HEADER    ISOMERASE                               19-MAY-05   2CQB              
TITLE     SOLUTION STRUCTURE OF THE RNA RECOGNITION MOTIF IN PEPTIDYL-PROLYL    
TITLE    2 CIS-TRANS ISOMERASE E                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE E;                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RNA RECOGNITION MOTIF;                                     
COMPND   5 SYNONYM: PPIASE E, ROTAMASE E, CYCLOPHILIN E, CYCLOPHILIN 33;        
COMPND   6 EC: 5.2.1.8;                                                         
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: PPIE;                                                          
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P040517-01;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    RNA RECOGNITION MOTIF, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT  
KEYWDS   2 ON PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL      
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, ISOMERASE                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.SOMEYA,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU,S.YOKOYAMA,RIKEN 
AUTHOR   2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)                     
REVDAT   4   29-MAY-24 2CQB    1       REMARK                                   
REVDAT   3   09-MAR-22 2CQB    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2CQB    1       VERSN                                    
REVDAT   1   19-NOV-05 2CQB    0                                                
JRNL        AUTH   T.SOMEYA,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU,        
JRNL        AUTH 2 S.YOKOYAMA                                                   
JRNL        TITL   SOLUTION STRUCTURE OF THE RNA RECOGNITION MOTIF IN           
JRNL        TITL 2 PEPTIDYL-PROLYL CIS-TRANS ISOMERASE E                        
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT, P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2CQB COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 24-MAY-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000024502.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.16MM PROTEIN U-15N,13C; 20MM D   
REMARK 210                                   -TRIS-HCL(PH7.0); 100MM NACL;      
REMARK 210                                   1MM D-DTT; 0.02% NAN3; 10% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9295, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   RESTRAINTED MOLECULAR DYNAMICS     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION, STRUCTURES WITH   
REMARK 210                                   THE LOWEST ENERGY, STRUCTURES      
REMARK 210                                   WITH THE LEAST RESTRAINT           
REMARK 210                                   VIOLATIONS                         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A  66      -74.91    -92.11                                   
REMARK 500  1 MET A  85      175.04    -53.91                                   
REMARK 500  1 ARG A  86      105.08   -170.27                                   
REMARK 500  1 SER A  94       41.98     37.85                                   
REMARK 500  2 ARG A  47       42.08    -82.70                                   
REMARK 500  2 ALA A  50     -176.08   -175.16                                   
REMARK 500  2 ASN A  66      -74.30    -90.85                                   
REMARK 500  3 SER A  -2      175.36    -56.08                                   
REMARK 500  3 ILE A  32      100.21    -51.61                                   
REMARK 500  3 ARG A  47       42.95    -87.06                                   
REMARK 500  3 ASP A  65      -27.00    -39.24                                   
REMARK 500  3 ASN A  66      -73.46    -99.40                                   
REMARK 500  3 ASN A  68      115.76    -36.21                                   
REMARK 500  3 LYS A  88      110.14   -170.27                                   
REMARK 500  4 THR A   3      -43.95   -134.40                                   
REMARK 500  4 THR A   4      112.70   -166.02                                   
REMARK 500  4 ASP A  65      -28.47    -39.92                                   
REMARK 500  4 ASN A  66      -71.28    -98.07                                   
REMARK 500  4 ASN A  68      117.25    -35.18                                   
REMARK 500  4 ALA A  82      158.07    -49.33                                   
REMARK 500  4 ARG A  86      129.26   -172.91                                   
REMARK 500  4 ILE A  87       69.21   -118.59                                   
REMARK 500  4 PRO A  92        3.27    -69.80                                   
REMARK 500  4 SER A  93       50.95     74.82                                   
REMARK 500  5 ASP A  19      -31.61    -39.19                                   
REMARK 500  5 PHE A  29      -73.64    -39.47                                   
REMARK 500  5 ASN A  66      -74.91    -93.82                                   
REMARK 500  5 MET A  85      142.25    -39.07                                   
REMARK 500  5 LYS A  88       36.35    -82.81                                   
REMARK 500  6 SER A  -4       94.78    -64.52                                   
REMARK 500  6 SER A  -2       48.25    -79.22                                   
REMARK 500  6 LYS A   5      -39.42   -134.66                                   
REMARK 500  6 PHE A  29      -72.45    -37.14                                   
REMARK 500  6 ASN A  66      -74.32    -94.78                                   
REMARK 500  6 PRO A  92     -170.47    -69.82                                   
REMARK 500  7 SER A  -2      165.52    -48.23                                   
REMARK 500  7 ALA A   2      -62.30   -131.78                                   
REMARK 500  7 THR A   4      101.08    -46.07                                   
REMARK 500  7 PHE A  29      -74.03    -43.26                                   
REMARK 500  7 ILE A  32       93.44    -61.65                                   
REMARK 500  7 ALA A  50     -179.38   -171.70                                   
REMARK 500  7 ASN A  66      -74.52    -97.69                                   
REMARK 500  7 MET A  67      -36.84    -39.10                                   
REMARK 500  7 GLU A  89      112.06   -172.25                                   
REMARK 500  7 PRO A  92     -176.02    -69.85                                   
REMARK 500  8 ALA A   2      146.46   -173.05                                   
REMARK 500  8 LYS A   5       45.82   -106.46                                   
REMARK 500  8 ASP A  19      -39.12    -35.80                                   
REMARK 500  8 ASP A  31       75.99    -60.70                                   
REMARK 500  8 ILE A  32      119.94    -36.12                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     147 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR DETERMINED                              
REMARK 700                                                                      
REMARK 700 SHEET                                                                
REMARK 700 DETERMINATION METHOD: AUTHOR DETERMINED                              
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSS001001135.1   RELATED DB: TARGETDB                    
DBREF  2CQB A    1    89  UNP    Q9UNP9   PPIE_HUMAN       1     89             
SEQADV 2CQB GLY A   -6  UNP  Q9UNP9              CLONING ARTIFACT               
SEQADV 2CQB SER A   -5  UNP  Q9UNP9              CLONING ARTIFACT               
SEQADV 2CQB SER A   -4  UNP  Q9UNP9              CLONING ARTIFACT               
SEQADV 2CQB GLY A   -3  UNP  Q9UNP9              CLONING ARTIFACT               
SEQADV 2CQB SER A   -2  UNP  Q9UNP9              CLONING ARTIFACT               
SEQADV 2CQB SER A   -1  UNP  Q9UNP9              CLONING ARTIFACT               
SEQADV 2CQB GLY A    0  UNP  Q9UNP9              CLONING ARTIFACT               
SEQADV 2CQB SER A   90  UNP  Q9UNP9              CLONING ARTIFACT               
SEQADV 2CQB GLY A   91  UNP  Q9UNP9              CLONING ARTIFACT               
SEQADV 2CQB PRO A   92  UNP  Q9UNP9              CLONING ARTIFACT               
SEQADV 2CQB SER A   93  UNP  Q9UNP9              CLONING ARTIFACT               
SEQADV 2CQB SER A   94  UNP  Q9UNP9              CLONING ARTIFACT               
SEQADV 2CQB GLY A   95  UNP  Q9UNP9              CLONING ARTIFACT               
SEQRES   1 A  102  GLY SER SER GLY SER SER GLY MET ALA THR THR LYS ARG          
SEQRES   2 A  102  VAL LEU TYR VAL GLY GLY LEU ALA GLU GLU VAL ASP ASP          
SEQRES   3 A  102  LYS VAL LEU HIS ALA ALA PHE ILE PRO PHE GLY ASP ILE          
SEQRES   4 A  102  THR ASP ILE GLN ILE PRO LEU ASP TYR GLU THR GLU LYS          
SEQRES   5 A  102  HIS ARG GLY PHE ALA PHE VAL GLU PHE GLU LEU ALA GLU          
SEQRES   6 A  102  ASP ALA ALA ALA ALA ILE ASP ASN MET ASN GLU SER GLU          
SEQRES   7 A  102  LEU PHE GLY ARG THR ILE ARG VAL ASN LEU ALA LYS PRO          
SEQRES   8 A  102  MET ARG ILE LYS GLU SER GLY PRO SER SER GLY                  
HELIX    1   1 ASP A   19  ALA A   24  1                                   6    
HELIX    2   2 GLU A   58  MET A   67  1                                  10    
SHEET    1   A 4 LEU A   8  GLY A  11  0                                        
SHEET    2   A 4 ILE A  35  ILE A  37 -1                                        
SHEET    3   A 4 PHE A  49  VAL A  52 -1                                        
SHEET    4   A 4 ARG A  78  ASN A  80 -1                                        
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   GLY A  -6     -30.105 -13.606  13.425  1.00  0.00           N  
ATOM      2  CA  GLY A  -6     -29.480 -13.002  14.587  1.00  0.00           C  
ATOM      3  C   GLY A  -6     -28.601 -11.821  14.225  1.00  0.00           C  
ATOM      4  O   GLY A  -6     -27.804 -11.896  13.289  1.00  0.00           O  
ATOM      5  H1  GLY A  -6     -30.913 -13.204  13.041  1.00  0.00           H  
ATOM      6  HA2 GLY A  -6     -30.252 -12.668  15.265  1.00  0.00           H  
ATOM      7  HA3 GLY A  -6     -28.876 -13.746  15.084  1.00  0.00           H  
ATOM      8  N   SER A  -5     -28.746 -10.728  14.966  1.00  0.00           N  
ATOM      9  CA  SER A  -5     -27.963  -9.524  14.715  1.00  0.00           C  
ATOM     10  C   SER A  -5     -28.086  -8.543  15.876  1.00  0.00           C  
ATOM     11  O   SER A  -5     -28.966  -8.677  16.726  1.00  0.00           O  
ATOM     12  CB  SER A  -5     -28.419  -8.855  13.417  1.00  0.00           C  
ATOM     13  OG  SER A  -5     -29.610  -8.114  13.617  1.00  0.00           O  
ATOM     14  H   SER A  -5     -29.398 -10.730  15.699  1.00  0.00           H  
ATOM     15  HA  SER A  -5     -26.928  -9.817  14.614  1.00  0.00           H  
ATOM     16  HB2 SER A  -5     -27.647  -8.185  13.069  1.00  0.00           H  
ATOM     17  HB3 SER A  -5     -28.602  -9.613  12.669  1.00  0.00           H  
ATOM     18  HG  SER A  -5     -30.344  -8.717  13.754  1.00  0.00           H  
ATOM     19  N   SER A  -4     -27.196  -7.556  15.906  1.00  0.00           N  
ATOM     20  CA  SER A  -4     -27.201  -6.553  16.965  1.00  0.00           C  
ATOM     21  C   SER A  -4     -26.210  -5.434  16.659  1.00  0.00           C  
ATOM     22  O   SER A  -4     -25.228  -5.637  15.946  1.00  0.00           O  
ATOM     23  CB  SER A  -4     -26.860  -7.199  18.309  1.00  0.00           C  
ATOM     24  OG  SER A  -4     -26.894  -6.245  19.357  1.00  0.00           O  
ATOM     25  H   SER A  -4     -26.518  -7.502  15.200  1.00  0.00           H  
ATOM     26  HA  SER A  -4     -28.195  -6.133  17.019  1.00  0.00           H  
ATOM     27  HB2 SER A  -4     -27.576  -7.977  18.524  1.00  0.00           H  
ATOM     28  HB3 SER A  -4     -25.868  -7.625  18.259  1.00  0.00           H  
ATOM     29  HG  SER A  -4     -26.106  -5.698  19.318  1.00  0.00           H  
ATOM     30  N   GLY A  -3     -26.476  -4.251  17.204  1.00  0.00           N  
ATOM     31  CA  GLY A  -3     -25.599  -3.117  16.979  1.00  0.00           C  
ATOM     32  C   GLY A  -3     -25.098  -2.505  18.272  1.00  0.00           C  
ATOM     33  O   GLY A  -3     -25.846  -1.828  18.977  1.00  0.00           O  
ATOM     34  H   GLY A  -3     -27.274  -4.148  17.764  1.00  0.00           H  
ATOM     35  HA2 GLY A  -3     -24.752  -3.441  16.394  1.00  0.00           H  
ATOM     36  HA3 GLY A  -3     -26.140  -2.364  16.424  1.00  0.00           H  
ATOM     37  N   SER A  -2     -23.829  -2.745  18.585  1.00  0.00           N  
ATOM     38  CA  SER A  -2     -23.230  -2.218  19.805  1.00  0.00           C  
ATOM     39  C   SER A  -2     -22.696  -0.806  19.582  1.00  0.00           C  
ATOM     40  O   SER A  -2     -23.158   0.150  20.205  1.00  0.00           O  
ATOM     41  CB  SER A  -2     -22.100  -3.133  20.281  1.00  0.00           C  
ATOM     42  OG  SER A  -2     -21.167  -3.375  19.242  1.00  0.00           O  
ATOM     43  H   SER A  -2     -23.283  -3.293  17.982  1.00  0.00           H  
ATOM     44  HA  SER A  -2     -23.998  -2.184  20.564  1.00  0.00           H  
ATOM     45  HB2 SER A  -2     -21.586  -2.667  21.108  1.00  0.00           H  
ATOM     46  HB3 SER A  -2     -22.516  -4.077  20.602  1.00  0.00           H  
ATOM     47  HG  SER A  -2     -21.163  -4.310  19.026  1.00  0.00           H  
ATOM     48  N   SER A  -1     -21.720  -0.684  18.688  1.00  0.00           N  
ATOM     49  CA  SER A  -1     -21.119   0.610  18.384  1.00  0.00           C  
ATOM     50  C   SER A  -1     -22.175   1.711  18.380  1.00  0.00           C  
ATOM     51  O   SER A  -1     -22.032   2.727  19.059  1.00  0.00           O  
ATOM     52  CB  SER A  -1     -20.411   0.561  17.029  1.00  0.00           C  
ATOM     53  OG  SER A  -1     -19.138  -0.051  17.141  1.00  0.00           O  
ATOM     54  H   SER A  -1     -21.394  -1.483  18.224  1.00  0.00           H  
ATOM     55  HA  SER A  -1     -20.393   0.827  19.153  1.00  0.00           H  
ATOM     56  HB2 SER A  -1     -21.010  -0.006  16.333  1.00  0.00           H  
ATOM     57  HB3 SER A  -1     -20.282   1.567  16.657  1.00  0.00           H  
ATOM     58  HG  SER A  -1     -19.135  -0.650  17.891  1.00  0.00           H  
ATOM     59  N   GLY A   0     -23.237   1.501  17.607  1.00  0.00           N  
ATOM     60  CA  GLY A   0     -24.302   2.484  17.528  1.00  0.00           C  
ATOM     61  C   GLY A   0     -25.095   2.376  16.241  1.00  0.00           C  
ATOM     62  O   GLY A   0     -25.498   1.284  15.842  1.00  0.00           O  
ATOM     63  H   GLY A   0     -23.298   0.673  17.088  1.00  0.00           H  
ATOM     64  HA2 GLY A   0     -24.971   2.343  18.364  1.00  0.00           H  
ATOM     65  HA3 GLY A   0     -23.870   3.472  17.588  1.00  0.00           H  
ATOM     66  N   MET A   1     -25.323   3.512  15.590  1.00  0.00           N  
ATOM     67  CA  MET A   1     -26.074   3.540  14.341  1.00  0.00           C  
ATOM     68  C   MET A   1     -25.305   4.294  13.260  1.00  0.00           C  
ATOM     69  O   MET A   1     -25.012   5.480  13.407  1.00  0.00           O  
ATOM     70  CB  MET A   1     -27.442   4.191  14.558  1.00  0.00           C  
ATOM     71  CG  MET A   1     -28.414   3.959  13.412  1.00  0.00           C  
ATOM     72  SD  MET A   1     -28.675   2.208  13.067  1.00  0.00           S  
ATOM     73  CE  MET A   1     -28.383   2.164  11.300  1.00  0.00           C  
ATOM     74  H   MET A   1     -24.976   4.352  15.958  1.00  0.00           H  
ATOM     75  HA  MET A   1     -26.218   2.520  14.018  1.00  0.00           H  
ATOM     76  HB2 MET A   1     -27.879   3.789  15.459  1.00  0.00           H  
ATOM     77  HB3 MET A   1     -27.306   5.255  14.676  1.00  0.00           H  
ATOM     78  HG2 MET A   1     -29.363   4.406  13.666  1.00  0.00           H  
ATOM     79  HG3 MET A   1     -28.021   4.432  12.524  1.00  0.00           H  
ATOM     80  HE1 MET A   1     -27.748   2.992  11.020  1.00  0.00           H  
ATOM     81  HE2 MET A   1     -27.899   1.235  11.039  1.00  0.00           H  
ATOM     82  HE3 MET A   1     -29.325   2.240  10.778  1.00  0.00           H  
ATOM     83  N   ALA A   2     -24.981   3.598  12.176  1.00  0.00           N  
ATOM     84  CA  ALA A   2     -24.248   4.202  11.071  1.00  0.00           C  
ATOM     85  C   ALA A   2     -24.275   3.305   9.838  1.00  0.00           C  
ATOM     86  O   ALA A   2     -24.543   2.107   9.934  1.00  0.00           O  
ATOM     87  CB  ALA A   2     -22.813   4.491  11.485  1.00  0.00           C  
ATOM     88  H   ALA A   2     -25.243   2.655  12.117  1.00  0.00           H  
ATOM     89  HA  ALA A   2     -24.723   5.143  10.829  1.00  0.00           H  
ATOM     90  HB1 ALA A   2     -22.545   3.856  12.317  1.00  0.00           H  
ATOM     91  HB2 ALA A   2     -22.152   4.294  10.654  1.00  0.00           H  
ATOM     92  HB3 ALA A   2     -22.724   5.526  11.778  1.00  0.00           H  
ATOM     93  N   THR A   3     -23.995   3.892   8.678  1.00  0.00           N  
ATOM     94  CA  THR A   3     -23.989   3.146   7.426  1.00  0.00           C  
ATOM     95  C   THR A   3     -22.627   3.225   6.746  1.00  0.00           C  
ATOM     96  O   THR A   3     -22.518   3.058   5.531  1.00  0.00           O  
ATOM     97  CB  THR A   3     -25.066   3.668   6.456  1.00  0.00           C  
ATOM     98  OG1 THR A   3     -24.931   5.084   6.290  1.00  0.00           O  
ATOM     99  CG2 THR A   3     -26.461   3.344   6.970  1.00  0.00           C  
ATOM    100  H   THR A   3     -23.789   4.850   8.666  1.00  0.00           H  
ATOM    101  HA  THR A   3     -24.209   2.113   7.652  1.00  0.00           H  
ATOM    102  HB  THR A   3     -24.930   3.187   5.498  1.00  0.00           H  
ATOM    103  HG1 THR A   3     -25.388   5.535   7.004  1.00  0.00           H  
ATOM    104 HG21 THR A   3     -26.755   2.366   6.619  1.00  0.00           H  
ATOM    105 HG22 THR A   3     -27.159   4.082   6.605  1.00  0.00           H  
ATOM    106 HG23 THR A   3     -26.457   3.353   8.049  1.00  0.00           H  
ATOM    107  N   THR A   4     -21.590   3.479   7.537  1.00  0.00           N  
ATOM    108  CA  THR A   4     -20.234   3.581   7.011  1.00  0.00           C  
ATOM    109  C   THR A   4     -19.547   2.220   6.998  1.00  0.00           C  
ATOM    110  O   THR A   4     -18.457   2.058   7.548  1.00  0.00           O  
ATOM    111  CB  THR A   4     -19.384   4.565   7.835  1.00  0.00           C  
ATOM    112  OG1 THR A   4     -20.125   5.765   8.083  1.00  0.00           O  
ATOM    113  CG2 THR A   4     -18.091   4.903   7.109  1.00  0.00           C  
ATOM    114  H   THR A   4     -21.741   3.603   8.497  1.00  0.00           H  
ATOM    115  HA  THR A   4     -20.297   3.952   5.998  1.00  0.00           H  
ATOM    116  HB  THR A   4     -19.138   4.101   8.780  1.00  0.00           H  
ATOM    117  HG1 THR A   4     -20.732   5.922   7.355  1.00  0.00           H  
ATOM    118 HG21 THR A   4     -17.281   4.320   7.524  1.00  0.00           H  
ATOM    119 HG22 THR A   4     -17.875   5.954   7.227  1.00  0.00           H  
ATOM    120 HG23 THR A   4     -18.197   4.673   6.059  1.00  0.00           H  
ATOM    121  N   LYS A   5     -20.189   1.244   6.365  1.00  0.00           N  
ATOM    122  CA  LYS A   5     -19.639  -0.104   6.278  1.00  0.00           C  
ATOM    123  C   LYS A   5     -19.092  -0.379   4.881  1.00  0.00           C  
ATOM    124  O   LYS A   5     -19.110  -1.516   4.410  1.00  0.00           O  
ATOM    125  CB  LYS A   5     -20.711  -1.138   6.631  1.00  0.00           C  
ATOM    126  CG  LYS A   5     -20.773  -1.468   8.112  1.00  0.00           C  
ATOM    127  CD  LYS A   5     -21.411  -0.342   8.908  1.00  0.00           C  
ATOM    128  CE  LYS A   5     -21.096  -0.459  10.391  1.00  0.00           C  
ATOM    129  NZ  LYS A   5     -22.163   0.147  11.235  1.00  0.00           N  
ATOM    130  H   LYS A   5     -21.055   1.435   5.946  1.00  0.00           H  
ATOM    131  HA  LYS A   5     -18.831  -0.179   6.990  1.00  0.00           H  
ATOM    132  HB2 LYS A   5     -21.675  -0.758   6.327  1.00  0.00           H  
ATOM    133  HB3 LYS A   5     -20.505  -2.050   6.089  1.00  0.00           H  
ATOM    134  HG2 LYS A   5     -21.358  -2.366   8.247  1.00  0.00           H  
ATOM    135  HG3 LYS A   5     -19.769  -1.631   8.478  1.00  0.00           H  
ATOM    136  HD2 LYS A   5     -21.034   0.603   8.545  1.00  0.00           H  
ATOM    137  HD3 LYS A   5     -22.483  -0.379   8.772  1.00  0.00           H  
ATOM    138  HE2 LYS A   5     -21.000  -1.504  10.644  1.00  0.00           H  
ATOM    139  HE3 LYS A   5     -20.162   0.046  10.588  1.00  0.00           H  
ATOM    140  HZ1 LYS A   5     -21.939   1.144  11.432  1.00  0.00           H  
ATOM    141  HZ2 LYS A   5     -22.239  -0.364  12.137  1.00  0.00           H  
ATOM    142  HZ3 LYS A   5     -23.078   0.099  10.743  1.00  0.00           H  
ATOM    143  N   ARG A   6     -18.606   0.669   4.224  1.00  0.00           N  
ATOM    144  CA  ARG A   6     -18.053   0.540   2.881  1.00  0.00           C  
ATOM    145  C   ARG A   6     -16.530   0.626   2.909  1.00  0.00           C  
ATOM    146  O   ARG A   6     -15.842  -0.139   2.234  1.00  0.00           O  
ATOM    147  CB  ARG A   6     -18.620   1.627   1.966  1.00  0.00           C  
ATOM    148  CG  ARG A   6     -20.137   1.716   1.994  1.00  0.00           C  
ATOM    149  CD  ARG A   6     -20.619   2.676   3.070  1.00  0.00           C  
ATOM    150  NE  ARG A   6     -21.944   3.213   2.771  1.00  0.00           N  
ATOM    151  CZ  ARG A   6     -22.405   4.353   3.273  1.00  0.00           C  
ATOM    152  NH1 ARG A   6     -21.653   5.073   4.093  1.00  0.00           N  
ATOM    153  NH2 ARG A   6     -23.622   4.776   2.954  1.00  0.00           N  
ATOM    154  H   ARG A   6     -18.619   1.551   4.652  1.00  0.00           H  
ATOM    155  HA  ARG A   6     -18.340  -0.428   2.496  1.00  0.00           H  
ATOM    156  HB2 ARG A   6     -18.220   2.583   2.272  1.00  0.00           H  
ATOM    157  HB3 ARG A   6     -18.312   1.424   0.952  1.00  0.00           H  
ATOM    158  HG2 ARG A   6     -20.486   2.066   1.034  1.00  0.00           H  
ATOM    159  HG3 ARG A   6     -20.543   0.735   2.191  1.00  0.00           H  
ATOM    160  HD2 ARG A   6     -20.659   2.150   4.012  1.00  0.00           H  
ATOM    161  HD3 ARG A   6     -19.918   3.494   3.144  1.00  0.00           H  
ATOM    162  HE  ARG A   6     -22.517   2.697   2.167  1.00  0.00           H  
ATOM    163 HH11 ARG A   6     -20.735   4.758   4.335  1.00  0.00           H  
ATOM    164 HH12 ARG A   6     -22.002   5.932   4.469  1.00  0.00           H  
ATOM    165 HH21 ARG A   6     -24.193   4.236   2.336  1.00  0.00           H  
ATOM    166 HH22 ARG A   6     -23.968   5.634   3.332  1.00  0.00           H  
ATOM    167  N   VAL A   7     -16.010   1.565   3.694  1.00  0.00           N  
ATOM    168  CA  VAL A   7     -14.569   1.752   3.811  1.00  0.00           C  
ATOM    169  C   VAL A   7     -13.944   0.672   4.687  1.00  0.00           C  
ATOM    170  O   VAL A   7     -14.165   0.636   5.898  1.00  0.00           O  
ATOM    171  CB  VAL A   7     -14.228   3.135   4.397  1.00  0.00           C  
ATOM    172  CG1 VAL A   7     -12.721   3.327   4.471  1.00  0.00           C  
ATOM    173  CG2 VAL A   7     -14.874   4.237   3.571  1.00  0.00           C  
ATOM    174  H   VAL A   7     -16.611   2.145   4.208  1.00  0.00           H  
ATOM    175  HA  VAL A   7     -14.143   1.689   2.820  1.00  0.00           H  
ATOM    176  HB  VAL A   7     -14.625   3.186   5.400  1.00  0.00           H  
ATOM    177 HG11 VAL A   7     -12.266   2.441   4.891  1.00  0.00           H  
ATOM    178 HG12 VAL A   7     -12.330   3.498   3.479  1.00  0.00           H  
ATOM    179 HG13 VAL A   7     -12.497   4.177   5.099  1.00  0.00           H  
ATOM    180 HG21 VAL A   7     -15.395   4.919   4.227  1.00  0.00           H  
ATOM    181 HG22 VAL A   7     -14.111   4.774   3.026  1.00  0.00           H  
ATOM    182 HG23 VAL A   7     -15.574   3.802   2.874  1.00  0.00           H  
ATOM    183  N   LEU A   8     -13.162  -0.205   4.068  1.00  0.00           N  
ATOM    184  CA  LEU A   8     -12.503  -1.287   4.792  1.00  0.00           C  
ATOM    185  C   LEU A   8     -11.076  -0.901   5.167  1.00  0.00           C  
ATOM    186  O   LEU A   8     -10.431  -0.118   4.470  1.00  0.00           O  
ATOM    187  CB  LEU A   8     -12.493  -2.561   3.945  1.00  0.00           C  
ATOM    188  CG  LEU A   8     -13.796  -2.895   3.218  1.00  0.00           C  
ATOM    189  CD1 LEU A   8     -13.614  -4.115   2.329  1.00  0.00           C  
ATOM    190  CD2 LEU A   8     -14.921  -3.124   4.218  1.00  0.00           C  
ATOM    191  H   LEU A   8     -13.025  -0.125   3.101  1.00  0.00           H  
ATOM    192  HA  LEU A   8     -13.064  -1.470   5.696  1.00  0.00           H  
ATOM    193  HB2 LEU A   8     -11.717  -2.458   3.202  1.00  0.00           H  
ATOM    194  HB3 LEU A   8     -12.256  -3.389   4.598  1.00  0.00           H  
ATOM    195  HG  LEU A   8     -14.073  -2.061   2.587  1.00  0.00           H  
ATOM    196 HD11 LEU A   8     -13.902  -5.002   2.872  1.00  0.00           H  
ATOM    197 HD12 LEU A   8     -12.578  -4.194   2.033  1.00  0.00           H  
ATOM    198 HD13 LEU A   8     -14.233  -4.015   1.449  1.00  0.00           H  
ATOM    199 HD21 LEU A   8     -15.327  -4.115   4.081  1.00  0.00           H  
ATOM    200 HD22 LEU A   8     -15.699  -2.391   4.058  1.00  0.00           H  
ATOM    201 HD23 LEU A   8     -14.535  -3.027   5.222  1.00  0.00           H  
ATOM    202  N   TYR A   9     -10.590  -1.457   6.271  1.00  0.00           N  
ATOM    203  CA  TYR A   9      -9.239  -1.170   6.740  1.00  0.00           C  
ATOM    204  C   TYR A   9      -8.319  -2.366   6.512  1.00  0.00           C  
ATOM    205  O   TYR A   9      -8.558  -3.456   7.030  1.00  0.00           O  
ATOM    206  CB  TYR A   9      -9.259  -0.803   8.224  1.00  0.00           C  
ATOM    207  CG  TYR A   9      -7.980  -1.153   8.951  1.00  0.00           C  
ATOM    208  CD1 TYR A   9      -7.750  -2.443   9.414  1.00  0.00           C  
ATOM    209  CD2 TYR A   9      -7.001  -0.193   9.175  1.00  0.00           C  
ATOM    210  CE1 TYR A   9      -6.584  -2.766  10.079  1.00  0.00           C  
ATOM    211  CE2 TYR A   9      -5.830  -0.507   9.838  1.00  0.00           C  
ATOM    212  CZ  TYR A   9      -5.627  -1.795  10.289  1.00  0.00           C  
ATOM    213  OH  TYR A   9      -4.463  -2.113  10.950  1.00  0.00           O  
ATOM    214  H   TYR A   9     -11.153  -2.073   6.784  1.00  0.00           H  
ATOM    215  HA  TYR A   9      -8.864  -0.329   6.176  1.00  0.00           H  
ATOM    216  HB2 TYR A   9      -9.416   0.259   8.323  1.00  0.00           H  
ATOM    217  HB3 TYR A   9     -10.070  -1.329   8.707  1.00  0.00           H  
ATOM    218  HD1 TYR A   9      -8.502  -3.201   9.248  1.00  0.00           H  
ATOM    219  HD2 TYR A   9      -7.163   0.815   8.821  1.00  0.00           H  
ATOM    220  HE1 TYR A   9      -6.424  -3.774  10.432  1.00  0.00           H  
ATOM    221  HE2 TYR A   9      -5.080   0.253  10.003  1.00  0.00           H  
ATOM    222  HH  TYR A   9      -3.711  -1.928  10.382  1.00  0.00           H  
ATOM    223  N   VAL A  10      -7.264  -2.151   5.732  1.00  0.00           N  
ATOM    224  CA  VAL A  10      -6.305  -3.209   5.436  1.00  0.00           C  
ATOM    225  C   VAL A  10      -4.984  -2.972   6.159  1.00  0.00           C  
ATOM    226  O   VAL A  10      -4.403  -1.891   6.073  1.00  0.00           O  
ATOM    227  CB  VAL A  10      -6.037  -3.316   3.922  1.00  0.00           C  
ATOM    228  CG1 VAL A  10      -5.057  -4.442   3.632  1.00  0.00           C  
ATOM    229  CG2 VAL A  10      -7.340  -3.523   3.165  1.00  0.00           C  
ATOM    230  H   VAL A  10      -7.126  -1.261   5.347  1.00  0.00           H  
ATOM    231  HA  VAL A  10      -6.725  -4.145   5.773  1.00  0.00           H  
ATOM    232  HB  VAL A  10      -5.594  -2.389   3.589  1.00  0.00           H  
ATOM    233 HG11 VAL A  10      -5.066  -4.663   2.574  1.00  0.00           H  
ATOM    234 HG12 VAL A  10      -4.063  -4.141   3.930  1.00  0.00           H  
ATOM    235 HG13 VAL A  10      -5.348  -5.324   4.185  1.00  0.00           H  
ATOM    236 HG21 VAL A  10      -7.793  -2.564   2.961  1.00  0.00           H  
ATOM    237 HG22 VAL A  10      -7.138  -4.031   2.233  1.00  0.00           H  
ATOM    238 HG23 VAL A  10      -8.013  -4.120   3.761  1.00  0.00           H  
ATOM    239  N   GLY A  11      -4.514  -3.991   6.872  1.00  0.00           N  
ATOM    240  CA  GLY A  11      -3.264  -3.874   7.600  1.00  0.00           C  
ATOM    241  C   GLY A  11      -2.271  -4.957   7.226  1.00  0.00           C  
ATOM    242  O   GLY A  11      -2.619  -5.917   6.541  1.00  0.00           O  
ATOM    243  H   GLY A  11      -5.020  -4.830   6.904  1.00  0.00           H  
ATOM    244  HA2 GLY A  11      -2.826  -2.910   7.388  1.00  0.00           H  
ATOM    245  HA3 GLY A  11      -3.470  -3.940   8.658  1.00  0.00           H  
ATOM    246  N   GLY A  12      -1.030  -4.800   7.676  1.00  0.00           N  
ATOM    247  CA  GLY A  12      -0.003  -5.779   7.373  1.00  0.00           C  
ATOM    248  C   GLY A  12       0.406  -5.759   5.913  1.00  0.00           C  
ATOM    249  O   GLY A  12       0.848  -6.772   5.370  1.00  0.00           O  
ATOM    250  H   GLY A  12      -0.810  -4.014   8.218  1.00  0.00           H  
ATOM    251  HA2 GLY A  12       0.865  -5.574   7.982  1.00  0.00           H  
ATOM    252  HA3 GLY A  12      -0.376  -6.763   7.616  1.00  0.00           H  
ATOM    253  N   LEU A  13       0.255  -4.603   5.275  1.00  0.00           N  
ATOM    254  CA  LEU A  13       0.610  -4.455   3.868  1.00  0.00           C  
ATOM    255  C   LEU A  13       2.125  -4.422   3.689  1.00  0.00           C  
ATOM    256  O   LEU A  13       2.868  -4.207   4.645  1.00  0.00           O  
ATOM    257  CB  LEU A  13      -0.010  -3.178   3.297  1.00  0.00           C  
ATOM    258  CG  LEU A  13      -1.525  -3.202   3.090  1.00  0.00           C  
ATOM    259  CD1 LEU A  13      -2.021  -1.845   2.618  1.00  0.00           C  
ATOM    260  CD2 LEU A  13      -1.910  -4.289   2.097  1.00  0.00           C  
ATOM    261  H   LEU A  13      -0.102  -3.831   5.761  1.00  0.00           H  
ATOM    262  HA  LEU A  13       0.215  -5.307   3.335  1.00  0.00           H  
ATOM    263  HB2 LEU A  13       0.218  -2.369   3.973  1.00  0.00           H  
ATOM    264  HB3 LEU A  13       0.453  -2.986   2.339  1.00  0.00           H  
ATOM    265  HG  LEU A  13      -2.007  -3.424   4.033  1.00  0.00           H  
ATOM    266 HD11 LEU A  13      -1.616  -1.634   1.640  1.00  0.00           H  
ATOM    267 HD12 LEU A  13      -1.699  -1.083   3.312  1.00  0.00           H  
ATOM    268 HD13 LEU A  13      -3.100  -1.853   2.568  1.00  0.00           H  
ATOM    269 HD21 LEU A  13      -2.370  -5.112   2.624  1.00  0.00           H  
ATOM    270 HD22 LEU A  13      -1.025  -4.638   1.585  1.00  0.00           H  
ATOM    271 HD23 LEU A  13      -2.608  -3.887   1.377  1.00  0.00           H  
ATOM    272  N   ALA A  14       2.574  -4.635   2.456  1.00  0.00           N  
ATOM    273  CA  ALA A  14       3.999  -4.625   2.151  1.00  0.00           C  
ATOM    274  C   ALA A  14       4.462  -3.233   1.733  1.00  0.00           C  
ATOM    275  O   ALA A  14       3.656  -2.311   1.618  1.00  0.00           O  
ATOM    276  CB  ALA A  14       4.312  -5.637   1.058  1.00  0.00           C  
ATOM    277  H   ALA A  14       1.932  -4.801   1.735  1.00  0.00           H  
ATOM    278  HA  ALA A  14       4.534  -4.919   3.043  1.00  0.00           H  
ATOM    279  HB1 ALA A  14       4.576  -5.115   0.150  1.00  0.00           H  
ATOM    280  HB2 ALA A  14       5.137  -6.259   1.369  1.00  0.00           H  
ATOM    281  HB3 ALA A  14       3.443  -6.253   0.880  1.00  0.00           H  
ATOM    282  N   GLU A  15       5.765  -3.090   1.509  1.00  0.00           N  
ATOM    283  CA  GLU A  15       6.333  -1.810   1.106  1.00  0.00           C  
ATOM    284  C   GLU A  15       6.111  -1.560  -0.383  1.00  0.00           C  
ATOM    285  O   GLU A  15       6.317  -0.451  -0.874  1.00  0.00           O  
ATOM    286  CB  GLU A  15       7.830  -1.768   1.424  1.00  0.00           C  
ATOM    287  CG  GLU A  15       8.673  -2.622   0.492  1.00  0.00           C  
ATOM    288  CD  GLU A  15      10.082  -2.086   0.325  1.00  0.00           C  
ATOM    289  OE1 GLU A  15      10.274  -0.863   0.485  1.00  0.00           O  
ATOM    290  OE2 GLU A  15      10.991  -2.890   0.033  1.00  0.00           O  
ATOM    291  H   GLU A  15       6.357  -3.864   1.618  1.00  0.00           H  
ATOM    292  HA  GLU A  15       5.834  -1.034   1.667  1.00  0.00           H  
ATOM    293  HB2 GLU A  15       8.173  -0.747   1.352  1.00  0.00           H  
ATOM    294  HB3 GLU A  15       7.980  -2.119   2.434  1.00  0.00           H  
ATOM    295  HG2 GLU A  15       8.731  -3.622   0.895  1.00  0.00           H  
ATOM    296  HG3 GLU A  15       8.198  -2.653  -0.477  1.00  0.00           H  
ATOM    297  N   GLU A  16       5.690  -2.601  -1.095  1.00  0.00           N  
ATOM    298  CA  GLU A  16       5.442  -2.495  -2.528  1.00  0.00           C  
ATOM    299  C   GLU A  16       3.952  -2.324  -2.810  1.00  0.00           C  
ATOM    300  O   GLU A  16       3.562  -1.827  -3.867  1.00  0.00           O  
ATOM    301  CB  GLU A  16       5.971  -3.734  -3.253  1.00  0.00           C  
ATOM    302  CG  GLU A  16       5.671  -3.742  -4.742  1.00  0.00           C  
ATOM    303  CD  GLU A  16       6.385  -4.861  -5.475  1.00  0.00           C  
ATOM    304  OE1 GLU A  16       7.627  -4.943  -5.370  1.00  0.00           O  
ATOM    305  OE2 GLU A  16       5.701  -5.656  -6.154  1.00  0.00           O  
ATOM    306  H   GLU A  16       5.544  -3.460  -0.646  1.00  0.00           H  
ATOM    307  HA  GLU A  16       5.967  -1.625  -2.892  1.00  0.00           H  
ATOM    308  HB2 GLU A  16       7.042  -3.783  -3.121  1.00  0.00           H  
ATOM    309  HB3 GLU A  16       5.523  -4.612  -2.812  1.00  0.00           H  
ATOM    310  HG2 GLU A  16       4.608  -3.862  -4.882  1.00  0.00           H  
ATOM    311  HG3 GLU A  16       5.984  -2.798  -5.165  1.00  0.00           H  
ATOM    312  N   VAL A  17       3.123  -2.742  -1.858  1.00  0.00           N  
ATOM    313  CA  VAL A  17       1.676  -2.636  -2.003  1.00  0.00           C  
ATOM    314  C   VAL A  17       1.222  -1.182  -1.932  1.00  0.00           C  
ATOM    315  O   VAL A  17       1.628  -0.437  -1.040  1.00  0.00           O  
ATOM    316  CB  VAL A  17       0.943  -3.445  -0.918  1.00  0.00           C  
ATOM    317  CG1 VAL A  17      -0.560  -3.227  -1.013  1.00  0.00           C  
ATOM    318  CG2 VAL A  17       1.284  -4.923  -1.033  1.00  0.00           C  
ATOM    319  H   VAL A  17       3.494  -3.130  -1.039  1.00  0.00           H  
ATOM    320  HA  VAL A  17       1.407  -3.040  -2.968  1.00  0.00           H  
ATOM    321  HB  VAL A  17       1.274  -3.095   0.049  1.00  0.00           H  
ATOM    322 HG11 VAL A  17      -0.921  -2.803  -0.088  1.00  0.00           H  
ATOM    323 HG12 VAL A  17      -0.775  -2.552  -1.829  1.00  0.00           H  
ATOM    324 HG13 VAL A  17      -1.050  -4.174  -1.190  1.00  0.00           H  
ATOM    325 HG21 VAL A  17       2.349  -5.055  -0.916  1.00  0.00           H  
ATOM    326 HG22 VAL A  17       0.766  -5.474  -0.262  1.00  0.00           H  
ATOM    327 HG23 VAL A  17       0.980  -5.288  -2.003  1.00  0.00           H  
ATOM    328  N   ASP A  18       0.378  -0.785  -2.878  1.00  0.00           N  
ATOM    329  CA  ASP A  18      -0.133   0.580  -2.923  1.00  0.00           C  
ATOM    330  C   ASP A  18      -1.589   0.600  -3.378  1.00  0.00           C  
ATOM    331  O   ASP A  18      -2.204  -0.449  -3.573  1.00  0.00           O  
ATOM    332  CB  ASP A  18       0.719   1.437  -3.860  1.00  0.00           C  
ATOM    333  CG  ASP A  18       2.195   1.377  -3.517  1.00  0.00           C  
ATOM    334  OD1 ASP A  18       2.581   1.917  -2.459  1.00  0.00           O  
ATOM    335  OD2 ASP A  18       2.964   0.790  -4.306  1.00  0.00           O  
ATOM    336  H   ASP A  18       0.092  -1.425  -3.563  1.00  0.00           H  
ATOM    337  HA  ASP A  18      -0.076   0.989  -1.925  1.00  0.00           H  
ATOM    338  HB2 ASP A  18       0.590   1.087  -4.874  1.00  0.00           H  
ATOM    339  HB3 ASP A  18       0.394   2.464  -3.794  1.00  0.00           H  
ATOM    340  N   ASP A  19      -2.135   1.800  -3.545  1.00  0.00           N  
ATOM    341  CA  ASP A  19      -3.518   1.957  -3.978  1.00  0.00           C  
ATOM    342  C   ASP A  19      -3.788   1.147  -5.242  1.00  0.00           C  
ATOM    343  O   ASP A  19      -4.901   0.670  -5.461  1.00  0.00           O  
ATOM    344  CB  ASP A  19      -3.833   3.433  -4.226  1.00  0.00           C  
ATOM    345  CG  ASP A  19      -2.691   4.162  -4.907  1.00  0.00           C  
ATOM    346  OD1 ASP A  19      -1.695   4.477  -4.223  1.00  0.00           O  
ATOM    347  OD2 ASP A  19      -2.794   4.417  -6.125  1.00  0.00           O  
ATOM    348  H   ASP A  19      -1.593   2.599  -3.374  1.00  0.00           H  
ATOM    349  HA  ASP A  19      -4.156   1.591  -3.188  1.00  0.00           H  
ATOM    350  HB2 ASP A  19      -4.709   3.507  -4.854  1.00  0.00           H  
ATOM    351  HB3 ASP A  19      -4.032   3.916  -3.280  1.00  0.00           H  
ATOM    352  N   LYS A  20      -2.762   0.997  -6.072  1.00  0.00           N  
ATOM    353  CA  LYS A  20      -2.886   0.245  -7.315  1.00  0.00           C  
ATOM    354  C   LYS A  20      -2.962  -1.253  -7.039  1.00  0.00           C  
ATOM    355  O   LYS A  20      -3.859  -1.940  -7.528  1.00  0.00           O  
ATOM    356  CB  LYS A  20      -1.703   0.546  -8.238  1.00  0.00           C  
ATOM    357  CG  LYS A  20      -0.362   0.116  -7.667  1.00  0.00           C  
ATOM    358  CD  LYS A  20       0.788   0.863  -8.322  1.00  0.00           C  
ATOM    359  CE  LYS A  20       1.210   0.203  -9.626  1.00  0.00           C  
ATOM    360  NZ  LYS A  20       0.452   0.740 -10.790  1.00  0.00           N  
ATOM    361  H   LYS A  20      -1.898   1.402  -5.843  1.00  0.00           H  
ATOM    362  HA  LYS A  20      -3.798   0.556  -7.801  1.00  0.00           H  
ATOM    363  HB2 LYS A  20      -1.853   0.031  -9.175  1.00  0.00           H  
ATOM    364  HB3 LYS A  20      -1.667   1.610  -8.423  1.00  0.00           H  
ATOM    365  HG2 LYS A  20      -0.351   0.319  -6.606  1.00  0.00           H  
ATOM    366  HG3 LYS A  20      -0.233  -0.944  -7.834  1.00  0.00           H  
ATOM    367  HD2 LYS A  20       0.477   1.876  -8.529  1.00  0.00           H  
ATOM    368  HD3 LYS A  20       1.630   0.874  -7.645  1.00  0.00           H  
ATOM    369  HE2 LYS A  20       2.263   0.382  -9.780  1.00  0.00           H  
ATOM    370  HE3 LYS A  20       1.033  -0.860  -9.550  1.00  0.00           H  
ATOM    371  HZ1 LYS A  20      -0.559   0.516 -10.691  1.00  0.00           H  
ATOM    372  HZ2 LYS A  20       0.804   0.316 -11.672  1.00  0.00           H  
ATOM    373  HZ3 LYS A  20       0.564   1.772 -10.845  1.00  0.00           H  
ATOM    374  N   VAL A  21      -2.015  -1.754  -6.252  1.00  0.00           N  
ATOM    375  CA  VAL A  21      -1.976  -3.171  -5.909  1.00  0.00           C  
ATOM    376  C   VAL A  21      -3.257  -3.601  -5.205  1.00  0.00           C  
ATOM    377  O   VAL A  21      -3.790  -4.680  -5.466  1.00  0.00           O  
ATOM    378  CB  VAL A  21      -0.772  -3.496  -5.005  1.00  0.00           C  
ATOM    379  CG1 VAL A  21      -0.718  -4.986  -4.704  1.00  0.00           C  
ATOM    380  CG2 VAL A  21       0.522  -3.028  -5.653  1.00  0.00           C  
ATOM    381  H   VAL A  21      -1.326  -1.156  -5.893  1.00  0.00           H  
ATOM    382  HA  VAL A  21      -1.873  -3.733  -6.826  1.00  0.00           H  
ATOM    383  HB  VAL A  21      -0.895  -2.967  -4.072  1.00  0.00           H  
ATOM    384 HG11 VAL A  21      -1.644  -5.293  -4.239  1.00  0.00           H  
ATOM    385 HG12 VAL A  21      -0.576  -5.535  -5.623  1.00  0.00           H  
ATOM    386 HG13 VAL A  21       0.104  -5.188  -4.033  1.00  0.00           H  
ATOM    387 HG21 VAL A  21       1.148  -2.560  -4.908  1.00  0.00           H  
ATOM    388 HG22 VAL A  21       1.041  -3.876  -6.077  1.00  0.00           H  
ATOM    389 HG23 VAL A  21       0.298  -2.317  -6.434  1.00  0.00           H  
ATOM    390  N   LEU A  22      -3.749  -2.750  -4.311  1.00  0.00           N  
ATOM    391  CA  LEU A  22      -4.970  -3.041  -3.568  1.00  0.00           C  
ATOM    392  C   LEU A  22      -6.190  -2.986  -4.482  1.00  0.00           C  
ATOM    393  O   LEU A  22      -7.128  -3.769  -4.330  1.00  0.00           O  
ATOM    394  CB  LEU A  22      -5.137  -2.050  -2.415  1.00  0.00           C  
ATOM    395  CG  LEU A  22      -4.314  -2.338  -1.158  1.00  0.00           C  
ATOM    396  CD1 LEU A  22      -4.478  -1.215  -0.145  1.00  0.00           C  
ATOM    397  CD2 LEU A  22      -4.720  -3.672  -0.549  1.00  0.00           C  
ATOM    398  H   LEU A  22      -3.280  -1.906  -4.146  1.00  0.00           H  
ATOM    399  HA  LEU A  22      -4.882  -4.039  -3.165  1.00  0.00           H  
ATOM    400  HB2 LEU A  22      -4.858  -1.073  -2.776  1.00  0.00           H  
ATOM    401  HB3 LEU A  22      -6.181  -2.044  -2.134  1.00  0.00           H  
ATOM    402  HG  LEU A  22      -3.268  -2.395  -1.426  1.00  0.00           H  
ATOM    403 HD11 LEU A  22      -3.881  -0.368  -0.447  1.00  0.00           H  
ATOM    404 HD12 LEU A  22      -4.152  -1.557   0.826  1.00  0.00           H  
ATOM    405 HD13 LEU A  22      -5.517  -0.925  -0.094  1.00  0.00           H  
ATOM    406 HD21 LEU A  22      -5.032  -3.520   0.474  1.00  0.00           H  
ATOM    407 HD22 LEU A  22      -3.878  -4.348  -0.571  1.00  0.00           H  
ATOM    408 HD23 LEU A  22      -5.536  -4.093  -1.116  1.00  0.00           H  
ATOM    409  N   HIS A  23      -6.169  -2.057  -5.433  1.00  0.00           N  
ATOM    410  CA  HIS A  23      -7.272  -1.902  -6.374  1.00  0.00           C  
ATOM    411  C   HIS A  23      -7.509  -3.193  -7.152  1.00  0.00           C  
ATOM    412  O   HIS A  23      -8.575  -3.800  -7.055  1.00  0.00           O  
ATOM    413  CB  HIS A  23      -6.986  -0.754  -7.343  1.00  0.00           C  
ATOM    414  CG  HIS A  23      -7.779  -0.829  -8.611  1.00  0.00           C  
ATOM    415  ND1 HIS A  23      -7.686  -1.883  -9.495  1.00  0.00           N  
ATOM    416  CD2 HIS A  23      -8.685   0.026  -9.141  1.00  0.00           C  
ATOM    417  CE1 HIS A  23      -8.499  -1.672 -10.515  1.00  0.00           C  
ATOM    418  NE2 HIS A  23      -9.117  -0.521 -10.324  1.00  0.00           N  
ATOM    419  H   HIS A  23      -5.393  -1.463  -5.503  1.00  0.00           H  
ATOM    420  HA  HIS A  23      -8.161  -1.670  -5.807  1.00  0.00           H  
ATOM    421  HB2 HIS A  23      -7.222   0.183  -6.860  1.00  0.00           H  
ATOM    422  HB3 HIS A  23      -5.938  -0.766  -7.604  1.00  0.00           H  
ATOM    423  HD2 HIS A  23      -9.007   0.965  -8.714  1.00  0.00           H  
ATOM    424  HE1 HIS A  23      -8.636  -2.329 -11.361  1.00  0.00           H  
ATOM    425  HE2 HIS A  23      -9.710  -0.085 -10.971  1.00  0.00           H  
ATOM    426  N   ALA A  24      -6.508  -3.606  -7.922  1.00  0.00           N  
ATOM    427  CA  ALA A  24      -6.607  -4.825  -8.716  1.00  0.00           C  
ATOM    428  C   ALA A  24      -6.722  -6.054  -7.821  1.00  0.00           C  
ATOM    429  O   ALA A  24      -6.997  -7.155  -8.296  1.00  0.00           O  
ATOM    430  CB  ALA A  24      -5.405  -4.952  -9.639  1.00  0.00           C  
ATOM    431  H   ALA A  24      -5.683  -3.078  -7.957  1.00  0.00           H  
ATOM    432  HA  ALA A  24      -7.495  -4.753  -9.328  1.00  0.00           H  
ATOM    433  HB1 ALA A  24      -5.430  -5.915 -10.130  1.00  0.00           H  
ATOM    434  HB2 ALA A  24      -5.436  -4.169 -10.381  1.00  0.00           H  
ATOM    435  HB3 ALA A  24      -4.497  -4.866  -9.062  1.00  0.00           H  
ATOM    436  N   ALA A  25      -6.509  -5.858  -6.524  1.00  0.00           N  
ATOM    437  CA  ALA A  25      -6.590  -6.951  -5.562  1.00  0.00           C  
ATOM    438  C   ALA A  25      -7.989  -7.051  -4.963  1.00  0.00           C  
ATOM    439  O   ALA A  25      -8.383  -8.102  -4.456  1.00  0.00           O  
ATOM    440  CB  ALA A  25      -5.555  -6.765  -4.463  1.00  0.00           C  
ATOM    441  H   ALA A  25      -6.293  -4.957  -6.205  1.00  0.00           H  
ATOM    442  HA  ALA A  25      -6.366  -7.871  -6.083  1.00  0.00           H  
ATOM    443  HB1 ALA A  25      -5.732  -7.485  -3.677  1.00  0.00           H  
ATOM    444  HB2 ALA A  25      -4.566  -6.913  -4.872  1.00  0.00           H  
ATOM    445  HB3 ALA A  25      -5.632  -5.766  -4.061  1.00  0.00           H  
ATOM    446  N   PHE A  26      -8.734  -5.953  -5.023  1.00  0.00           N  
ATOM    447  CA  PHE A  26     -10.088  -5.917  -4.483  1.00  0.00           C  
ATOM    448  C   PHE A  26     -11.104  -5.623  -5.584  1.00  0.00           C  
ATOM    449  O   PHE A  26     -12.307  -5.556  -5.330  1.00  0.00           O  
ATOM    450  CB  PHE A  26     -10.194  -4.861  -3.381  1.00  0.00           C  
ATOM    451  CG  PHE A  26      -9.491  -5.248  -2.111  1.00  0.00           C  
ATOM    452  CD1 PHE A  26      -8.166  -5.651  -2.132  1.00  0.00           C  
ATOM    453  CD2 PHE A  26     -10.157  -5.210  -0.896  1.00  0.00           C  
ATOM    454  CE1 PHE A  26      -7.516  -6.008  -0.965  1.00  0.00           C  
ATOM    455  CE2 PHE A  26      -9.513  -5.565   0.274  1.00  0.00           C  
ATOM    456  CZ  PHE A  26      -8.191  -5.966   0.239  1.00  0.00           C  
ATOM    457  H   PHE A  26      -8.363  -5.146  -5.439  1.00  0.00           H  
ATOM    458  HA  PHE A  26     -10.302  -6.887  -4.063  1.00  0.00           H  
ATOM    459  HB2 PHE A  26      -9.757  -3.939  -3.733  1.00  0.00           H  
ATOM    460  HB3 PHE A  26     -11.235  -4.696  -3.149  1.00  0.00           H  
ATOM    461  HD1 PHE A  26      -7.637  -5.685  -3.074  1.00  0.00           H  
ATOM    462  HD2 PHE A  26     -11.190  -4.898  -0.868  1.00  0.00           H  
ATOM    463  HE1 PHE A  26      -6.483  -6.321  -0.996  1.00  0.00           H  
ATOM    464  HE2 PHE A  26     -10.042  -5.531   1.214  1.00  0.00           H  
ATOM    465  HZ  PHE A  26      -7.685  -6.243   1.152  1.00  0.00           H  
ATOM    466  N   ILE A  27     -10.610  -5.448  -6.805  1.00  0.00           N  
ATOM    467  CA  ILE A  27     -11.474  -5.162  -7.943  1.00  0.00           C  
ATOM    468  C   ILE A  27     -12.483  -6.283  -8.164  1.00  0.00           C  
ATOM    469  O   ILE A  27     -13.606  -6.062  -8.617  1.00  0.00           O  
ATOM    470  CB  ILE A  27     -10.657  -4.962  -9.234  1.00  0.00           C  
ATOM    471  CG1 ILE A  27     -11.478  -4.190 -10.269  1.00  0.00           C  
ATOM    472  CG2 ILE A  27     -10.215  -6.305  -9.794  1.00  0.00           C  
ATOM    473  CD1 ILE A  27     -11.725  -2.747  -9.890  1.00  0.00           C  
ATOM    474  H   ILE A  27      -9.643  -5.514  -6.943  1.00  0.00           H  
ATOM    475  HA  ILE A  27     -12.009  -4.247  -7.734  1.00  0.00           H  
ATOM    476  HB  ILE A  27      -9.773  -4.393  -8.989  1.00  0.00           H  
ATOM    477 HG12 ILE A  27     -10.957  -4.200 -11.213  1.00  0.00           H  
ATOM    478 HG13 ILE A  27     -12.438  -4.672 -10.387  1.00  0.00           H  
ATOM    479 HG21 ILE A  27     -10.938  -7.062  -9.528  1.00  0.00           H  
ATOM    480 HG22 ILE A  27     -10.143  -6.240 -10.870  1.00  0.00           H  
ATOM    481 HG23 ILE A  27      -9.251  -6.567  -9.384  1.00  0.00           H  
ATOM    482 HD11 ILE A  27     -12.772  -2.515 -10.017  1.00  0.00           H  
ATOM    483 HD12 ILE A  27     -11.443  -2.591  -8.860  1.00  0.00           H  
ATOM    484 HD13 ILE A  27     -11.135  -2.102 -10.526  1.00  0.00           H  
ATOM    485  N   PRO A  28     -12.077  -7.518  -7.833  1.00  0.00           N  
ATOM    486  CA  PRO A  28     -12.932  -8.700  -7.983  1.00  0.00           C  
ATOM    487  C   PRO A  28     -14.207  -8.602  -7.153  1.00  0.00           C  
ATOM    488  O   PRO A  28     -15.313  -8.741  -7.676  1.00  0.00           O  
ATOM    489  CB  PRO A  28     -12.050  -9.843  -7.476  1.00  0.00           C  
ATOM    490  CG  PRO A  28     -10.658  -9.321  -7.577  1.00  0.00           C  
ATOM    491  CD  PRO A  28     -10.752  -7.856  -7.287  1.00  0.00           C  
ATOM    492  HA  PRO A  28     -13.190  -8.874  -9.018  1.00  0.00           H  
ATOM    493  HB2 PRO A  28     -12.312 -10.077  -6.454  1.00  0.00           H  
ATOM    494  HB3 PRO A  28     -12.190 -10.714  -8.098  1.00  0.00           H  
ATOM    495  HG2 PRO A  28     -10.026  -9.820  -6.859  1.00  0.00           H  
ATOM    496  HG3 PRO A  28     -10.282  -9.471  -8.578  1.00  0.00           H  
ATOM    497  HD2 PRO A  28     -10.723  -7.696  -6.219  1.00  0.00           H  
ATOM    498  HD3 PRO A  28      -9.977  -7.286  -7.777  1.00  0.00           H  
ATOM    499  N   PHE A  29     -14.046  -8.362  -5.856  1.00  0.00           N  
ATOM    500  CA  PHE A  29     -15.185  -8.246  -4.953  1.00  0.00           C  
ATOM    501  C   PHE A  29     -16.300  -7.418  -5.586  1.00  0.00           C  
ATOM    502  O   PHE A  29     -17.418  -7.898  -5.768  1.00  0.00           O  
ATOM    503  CB  PHE A  29     -14.752  -7.611  -3.630  1.00  0.00           C  
ATOM    504  CG  PHE A  29     -13.832  -8.480  -2.821  1.00  0.00           C  
ATOM    505  CD1 PHE A  29     -14.230  -9.743  -2.414  1.00  0.00           C  
ATOM    506  CD2 PHE A  29     -12.569  -8.033  -2.466  1.00  0.00           C  
ATOM    507  CE1 PHE A  29     -13.386 -10.546  -1.670  1.00  0.00           C  
ATOM    508  CE2 PHE A  29     -11.720  -8.831  -1.723  1.00  0.00           C  
ATOM    509  CZ  PHE A  29     -12.130 -10.089  -1.323  1.00  0.00           C  
ATOM    510  H   PHE A  29     -13.139  -8.261  -5.498  1.00  0.00           H  
ATOM    511  HA  PHE A  29     -15.557  -9.240  -4.760  1.00  0.00           H  
ATOM    512  HB2 PHE A  29     -14.237  -6.685  -3.835  1.00  0.00           H  
ATOM    513  HB3 PHE A  29     -15.628  -7.406  -3.033  1.00  0.00           H  
ATOM    514  HD1 PHE A  29     -15.214 -10.102  -2.685  1.00  0.00           H  
ATOM    515  HD2 PHE A  29     -12.248  -7.050  -2.777  1.00  0.00           H  
ATOM    516  HE1 PHE A  29     -13.710 -11.528  -1.359  1.00  0.00           H  
ATOM    517  HE2 PHE A  29     -10.739  -8.472  -1.452  1.00  0.00           H  
ATOM    518  HZ  PHE A  29     -11.469 -10.714  -0.742  1.00  0.00           H  
ATOM    519  N   GLY A  30     -15.985  -6.170  -5.919  1.00  0.00           N  
ATOM    520  CA  GLY A  30     -16.970  -5.294  -6.528  1.00  0.00           C  
ATOM    521  C   GLY A  30     -16.337  -4.228  -7.399  1.00  0.00           C  
ATOM    522  O   GLY A  30     -15.435  -4.514  -8.186  1.00  0.00           O  
ATOM    523  H   GLY A  30     -15.078  -5.841  -5.750  1.00  0.00           H  
ATOM    524  HA2 GLY A  30     -17.639  -5.888  -7.132  1.00  0.00           H  
ATOM    525  HA3 GLY A  30     -17.539  -4.813  -5.746  1.00  0.00           H  
ATOM    526  N   ASP A  31     -16.812  -2.995  -7.261  1.00  0.00           N  
ATOM    527  CA  ASP A  31     -16.287  -1.881  -8.042  1.00  0.00           C  
ATOM    528  C   ASP A  31     -15.801  -0.759  -7.131  1.00  0.00           C  
ATOM    529  O   ASP A  31     -16.570   0.127  -6.756  1.00  0.00           O  
ATOM    530  CB  ASP A  31     -17.357  -1.352  -8.998  1.00  0.00           C  
ATOM    531  CG  ASP A  31     -17.919  -2.436  -9.896  1.00  0.00           C  
ATOM    532  OD1 ASP A  31     -17.225  -2.831 -10.856  1.00  0.00           O  
ATOM    533  OD2 ASP A  31     -19.053  -2.890  -9.639  1.00  0.00           O  
ATOM    534  H   ASP A  31     -17.532  -2.829  -6.616  1.00  0.00           H  
ATOM    535  HA  ASP A  31     -15.451  -2.246  -8.620  1.00  0.00           H  
ATOM    536  HB2 ASP A  31     -18.169  -0.931  -8.421  1.00  0.00           H  
ATOM    537  HB3 ASP A  31     -16.926  -0.581  -9.620  1.00  0.00           H  
ATOM    538  N   ILE A  32     -14.521  -0.803  -6.777  1.00  0.00           N  
ATOM    539  CA  ILE A  32     -13.933   0.210  -5.910  1.00  0.00           C  
ATOM    540  C   ILE A  32     -14.254   1.615  -6.409  1.00  0.00           C  
ATOM    541  O   ILE A  32     -14.019   1.942  -7.573  1.00  0.00           O  
ATOM    542  CB  ILE A  32     -12.404   0.049  -5.812  1.00  0.00           C  
ATOM    543  CG1 ILE A  32     -12.050  -1.319  -5.225  1.00  0.00           C  
ATOM    544  CG2 ILE A  32     -11.807   1.165  -4.966  1.00  0.00           C  
ATOM    545  CD1 ILE A  32     -10.612  -1.723  -5.461  1.00  0.00           C  
ATOM    546  H   ILE A  32     -13.958  -1.534  -7.108  1.00  0.00           H  
ATOM    547  HA  ILE A  32     -14.352   0.086  -4.921  1.00  0.00           H  
ATOM    548  HB  ILE A  32     -11.992   0.125  -6.807  1.00  0.00           H  
ATOM    549 HG12 ILE A  32     -12.219  -1.302  -4.160  1.00  0.00           H  
ATOM    550 HG13 ILE A  32     -12.684  -2.069  -5.674  1.00  0.00           H  
ATOM    551 HG21 ILE A  32     -11.184   0.737  -4.195  1.00  0.00           H  
ATOM    552 HG22 ILE A  32     -11.211   1.810  -5.593  1.00  0.00           H  
ATOM    553 HG23 ILE A  32     -12.602   1.737  -4.512  1.00  0.00           H  
ATOM    554 HD11 ILE A  32     -10.043  -0.863  -5.782  1.00  0.00           H  
ATOM    555 HD12 ILE A  32     -10.192  -2.112  -4.546  1.00  0.00           H  
ATOM    556 HD13 ILE A  32     -10.573  -2.485  -6.227  1.00  0.00           H  
ATOM    557  N   THR A  33     -14.792   2.445  -5.520  1.00  0.00           N  
ATOM    558  CA  THR A  33     -15.145   3.815  -5.869  1.00  0.00           C  
ATOM    559  C   THR A  33     -13.971   4.760  -5.640  1.00  0.00           C  
ATOM    560  O   THR A  33     -13.785   5.725  -6.381  1.00  0.00           O  
ATOM    561  CB  THR A  33     -16.354   4.309  -5.053  1.00  0.00           C  
ATOM    562  OG1 THR A  33     -16.037   4.308  -3.657  1.00  0.00           O  
ATOM    563  CG2 THR A  33     -17.570   3.429  -5.303  1.00  0.00           C  
ATOM    564  H   THR A  33     -14.955   2.126  -4.608  1.00  0.00           H  
ATOM    565  HA  THR A  33     -15.411   3.834  -6.916  1.00  0.00           H  
ATOM    566  HB  THR A  33     -16.589   5.318  -5.361  1.00  0.00           H  
ATOM    567  HG1 THR A  33     -15.376   3.634  -3.479  1.00  0.00           H  
ATOM    568 HG21 THR A  33     -17.255   2.403  -5.420  1.00  0.00           H  
ATOM    569 HG22 THR A  33     -18.073   3.757  -6.201  1.00  0.00           H  
ATOM    570 HG23 THR A  33     -18.246   3.504  -4.464  1.00  0.00           H  
ATOM    571  N   ASP A  34     -13.182   4.477  -4.609  1.00  0.00           N  
ATOM    572  CA  ASP A  34     -12.025   5.302  -4.283  1.00  0.00           C  
ATOM    573  C   ASP A  34     -11.128   4.602  -3.267  1.00  0.00           C  
ATOM    574  O   ASP A  34     -11.581   3.737  -2.517  1.00  0.00           O  
ATOM    575  CB  ASP A  34     -12.475   6.657  -3.736  1.00  0.00           C  
ATOM    576  CG  ASP A  34     -12.810   7.644  -4.838  1.00  0.00           C  
ATOM    577  OD1 ASP A  34     -12.008   7.767  -5.787  1.00  0.00           O  
ATOM    578  OD2 ASP A  34     -13.873   8.294  -4.750  1.00  0.00           O  
ATOM    579  H   ASP A  34     -13.382   3.694  -4.055  1.00  0.00           H  
ATOM    580  HA  ASP A  34     -11.463   5.459  -5.192  1.00  0.00           H  
ATOM    581  HB2 ASP A  34     -13.355   6.517  -3.125  1.00  0.00           H  
ATOM    582  HB3 ASP A  34     -11.684   7.075  -3.131  1.00  0.00           H  
ATOM    583  N   ILE A  35      -9.854   4.981  -3.249  1.00  0.00           N  
ATOM    584  CA  ILE A  35      -8.894   4.390  -2.325  1.00  0.00           C  
ATOM    585  C   ILE A  35      -8.053   5.464  -1.645  1.00  0.00           C  
ATOM    586  O   ILE A  35      -7.683   6.461  -2.264  1.00  0.00           O  
ATOM    587  CB  ILE A  35      -7.959   3.399  -3.043  1.00  0.00           C  
ATOM    588  CG1 ILE A  35      -8.774   2.307  -3.739  1.00  0.00           C  
ATOM    589  CG2 ILE A  35      -6.977   2.787  -2.055  1.00  0.00           C  
ATOM    590  CD1 ILE A  35      -8.001   1.564  -4.806  1.00  0.00           C  
ATOM    591  H   ILE A  35      -9.553   5.675  -3.872  1.00  0.00           H  
ATOM    592  HA  ILE A  35      -9.448   3.850  -1.571  1.00  0.00           H  
ATOM    593  HB  ILE A  35      -7.394   3.944  -3.784  1.00  0.00           H  
ATOM    594 HG12 ILE A  35      -9.100   1.588  -3.005  1.00  0.00           H  
ATOM    595 HG13 ILE A  35      -9.638   2.756  -4.206  1.00  0.00           H  
ATOM    596 HG21 ILE A  35      -7.177   3.170  -1.065  1.00  0.00           H  
ATOM    597 HG22 ILE A  35      -7.090   1.714  -2.054  1.00  0.00           H  
ATOM    598 HG23 ILE A  35      -5.969   3.043  -2.344  1.00  0.00           H  
ATOM    599 HD11 ILE A  35      -6.977   1.438  -4.487  1.00  0.00           H  
ATOM    600 HD12 ILE A  35      -8.451   0.596  -4.968  1.00  0.00           H  
ATOM    601 HD13 ILE A  35      -8.023   2.130  -5.726  1.00  0.00           H  
ATOM    602  N   GLN A  36      -7.753   5.252  -0.367  1.00  0.00           N  
ATOM    603  CA  GLN A  36      -6.954   6.203   0.397  1.00  0.00           C  
ATOM    604  C   GLN A  36      -5.714   5.530   0.975  1.00  0.00           C  
ATOM    605  O   GLN A  36      -5.778   4.400   1.461  1.00  0.00           O  
ATOM    606  CB  GLN A  36      -7.789   6.814   1.523  1.00  0.00           C  
ATOM    607  CG  GLN A  36      -8.792   7.851   1.044  1.00  0.00           C  
ATOM    608  CD  GLN A  36      -9.990   7.229   0.354  1.00  0.00           C  
ATOM    609  OE1 GLN A  36     -10.701   6.411   0.937  1.00  0.00           O  
ATOM    610  NE2 GLN A  36     -10.220   7.614  -0.896  1.00  0.00           N  
ATOM    611  H   GLN A  36      -8.077   4.439   0.071  1.00  0.00           H  
ATOM    612  HA  GLN A  36      -6.642   6.988  -0.274  1.00  0.00           H  
ATOM    613  HB2 GLN A  36      -8.331   6.024   2.023  1.00  0.00           H  
ATOM    614  HB3 GLN A  36      -7.125   7.288   2.231  1.00  0.00           H  
ATOM    615  HG2 GLN A  36      -9.140   8.417   1.895  1.00  0.00           H  
ATOM    616  HG3 GLN A  36      -8.299   8.515   0.349  1.00  0.00           H  
ATOM    617 HE21 GLN A  36      -9.610   8.269  -1.298  1.00  0.00           H  
ATOM    618 HE22 GLN A  36     -10.987   7.228  -1.366  1.00  0.00           H  
ATOM    619  N   ILE A  37      -4.586   6.230   0.920  1.00  0.00           N  
ATOM    620  CA  ILE A  37      -3.331   5.700   1.439  1.00  0.00           C  
ATOM    621  C   ILE A  37      -2.707   6.656   2.450  1.00  0.00           C  
ATOM    622  O   ILE A  37      -2.501   7.839   2.178  1.00  0.00           O  
ATOM    623  CB  ILE A  37      -2.321   5.436   0.307  1.00  0.00           C  
ATOM    624  CG1 ILE A  37      -2.916   4.474  -0.723  1.00  0.00           C  
ATOM    625  CG2 ILE A  37      -1.024   4.878   0.875  1.00  0.00           C  
ATOM    626  CD1 ILE A  37      -3.009   3.046  -0.233  1.00  0.00           C  
ATOM    627  H   ILE A  37      -4.599   7.125   0.521  1.00  0.00           H  
ATOM    628  HA  ILE A  37      -3.544   4.762   1.931  1.00  0.00           H  
ATOM    629  HB  ILE A  37      -2.100   6.376  -0.174  1.00  0.00           H  
ATOM    630 HG12 ILE A  37      -3.911   4.802  -0.980  1.00  0.00           H  
ATOM    631 HG13 ILE A  37      -2.299   4.482  -1.610  1.00  0.00           H  
ATOM    632 HG21 ILE A  37      -0.404   4.517   0.067  1.00  0.00           H  
ATOM    633 HG22 ILE A  37      -0.501   5.657   1.408  1.00  0.00           H  
ATOM    634 HG23 ILE A  37      -1.247   4.065   1.549  1.00  0.00           H  
ATOM    635 HD11 ILE A  37      -4.004   2.667  -0.415  1.00  0.00           H  
ATOM    636 HD12 ILE A  37      -2.289   2.437  -0.758  1.00  0.00           H  
ATOM    637 HD13 ILE A  37      -2.801   3.015   0.827  1.00  0.00           H  
ATOM    638  N   PRO A  38      -2.397   6.133   3.645  1.00  0.00           N  
ATOM    639  CA  PRO A  38      -1.789   6.922   4.721  1.00  0.00           C  
ATOM    640  C   PRO A  38      -0.349   7.315   4.409  1.00  0.00           C  
ATOM    641  O   PRO A  38       0.556   6.479   4.449  1.00  0.00           O  
ATOM    642  CB  PRO A  38      -1.837   5.978   5.924  1.00  0.00           C  
ATOM    643  CG  PRO A  38      -1.858   4.611   5.333  1.00  0.00           C  
ATOM    644  CD  PRO A  38      -2.615   4.731   4.039  1.00  0.00           C  
ATOM    645  HA  PRO A  38      -2.365   7.811   4.935  1.00  0.00           H  
ATOM    646  HB2 PRO A  38      -0.961   6.129   6.540  1.00  0.00           H  
ATOM    647  HB3 PRO A  38      -2.728   6.171   6.503  1.00  0.00           H  
ATOM    648  HG2 PRO A  38      -0.849   4.275   5.147  1.00  0.00           H  
ATOM    649  HG3 PRO A  38      -2.364   3.930   6.001  1.00  0.00           H  
ATOM    650  HD2 PRO A  38      -2.209   4.056   3.300  1.00  0.00           H  
ATOM    651  HD3 PRO A  38      -3.665   4.534   4.196  1.00  0.00           H  
ATOM    652  N   LEU A  39      -0.142   8.590   4.100  1.00  0.00           N  
ATOM    653  CA  LEU A  39       1.190   9.094   3.782  1.00  0.00           C  
ATOM    654  C   LEU A  39       1.481  10.383   4.543  1.00  0.00           C  
ATOM    655  O   LEU A  39       0.580  10.990   5.122  1.00  0.00           O  
ATOM    656  CB  LEU A  39       1.318   9.337   2.277  1.00  0.00           C  
ATOM    657  CG  LEU A  39       1.033   8.135   1.376  1.00  0.00           C  
ATOM    658  CD1 LEU A  39       1.058   8.547  -0.088  1.00  0.00           C  
ATOM    659  CD2 LEU A  39       2.039   7.023   1.636  1.00  0.00           C  
ATOM    660  H   LEU A  39      -0.902   9.208   4.085  1.00  0.00           H  
ATOM    661  HA  LEU A  39       1.907   8.344   4.080  1.00  0.00           H  
ATOM    662  HB2 LEU A  39       0.628  10.122   2.009  1.00  0.00           H  
ATOM    663  HB3 LEU A  39       2.329   9.666   2.081  1.00  0.00           H  
ATOM    664  HG  LEU A  39       0.046   7.753   1.598  1.00  0.00           H  
ATOM    665 HD11 LEU A  39       0.112   8.997  -0.351  1.00  0.00           H  
ATOM    666 HD12 LEU A  39       1.226   7.676  -0.704  1.00  0.00           H  
ATOM    667 HD13 LEU A  39       1.853   9.260  -0.247  1.00  0.00           H  
ATOM    668 HD21 LEU A  39       2.003   6.309   0.826  1.00  0.00           H  
ATOM    669 HD22 LEU A  39       1.795   6.526   2.564  1.00  0.00           H  
ATOM    670 HD23 LEU A  39       3.031   7.443   1.702  1.00  0.00           H  
ATOM    671  N   ASP A  40       2.743  10.795   4.537  1.00  0.00           N  
ATOM    672  CA  ASP A  40       3.153  12.014   5.225  1.00  0.00           C  
ATOM    673  C   ASP A  40       3.346  13.158   4.234  1.00  0.00           C  
ATOM    674  O   ASP A  40       3.151  12.990   3.030  1.00  0.00           O  
ATOM    675  CB  ASP A  40       4.446  11.775   6.005  1.00  0.00           C  
ATOM    676  CG  ASP A  40       4.550  12.654   7.236  1.00  0.00           C  
ATOM    677  OD1 ASP A  40       3.646  12.583   8.094  1.00  0.00           O  
ATOM    678  OD2 ASP A  40       5.536  13.414   7.342  1.00  0.00           O  
ATOM    679  H   ASP A  40       3.416  10.267   4.058  1.00  0.00           H  
ATOM    680  HA  ASP A  40       2.370  12.283   5.917  1.00  0.00           H  
ATOM    681  HB2 ASP A  40       4.484  10.742   6.319  1.00  0.00           H  
ATOM    682  HB3 ASP A  40       5.290  11.983   5.363  1.00  0.00           H  
ATOM    683  N   TYR A  41       3.729  14.321   4.749  1.00  0.00           N  
ATOM    684  CA  TYR A  41       3.944  15.494   3.910  1.00  0.00           C  
ATOM    685  C   TYR A  41       5.430  15.697   3.629  1.00  0.00           C  
ATOM    686  O   TYR A  41       5.806  16.456   2.736  1.00  0.00           O  
ATOM    687  CB  TYR A  41       3.366  16.741   4.581  1.00  0.00           C  
ATOM    688  CG  TYR A  41       3.777  16.895   6.028  1.00  0.00           C  
ATOM    689  CD1 TYR A  41       3.107  16.215   7.037  1.00  0.00           C  
ATOM    690  CD2 TYR A  41       4.834  17.723   6.386  1.00  0.00           C  
ATOM    691  CE1 TYR A  41       3.478  16.353   8.361  1.00  0.00           C  
ATOM    692  CE2 TYR A  41       5.213  17.866   7.707  1.00  0.00           C  
ATOM    693  CZ  TYR A  41       4.532  17.179   8.690  1.00  0.00           C  
ATOM    694  OH  TYR A  41       4.906  17.321  10.007  1.00  0.00           O  
ATOM    695  H   TYR A  41       3.868  14.394   5.716  1.00  0.00           H  
ATOM    696  HA  TYR A  41       3.432  15.331   2.973  1.00  0.00           H  
ATOM    697  HB2 TYR A  41       3.700  17.617   4.047  1.00  0.00           H  
ATOM    698  HB3 TYR A  41       2.287  16.693   4.546  1.00  0.00           H  
ATOM    699  HD1 TYR A  41       2.281  15.568   6.776  1.00  0.00           H  
ATOM    700  HD2 TYR A  41       5.365  18.259   5.613  1.00  0.00           H  
ATOM    701  HE1 TYR A  41       2.945  15.815   9.131  1.00  0.00           H  
ATOM    702  HE2 TYR A  41       6.038  18.513   7.965  1.00  0.00           H  
ATOM    703  HH  TYR A  41       5.845  17.143  10.094  1.00  0.00           H  
ATOM    704  N   GLU A  42       6.270  15.013   4.399  1.00  0.00           N  
ATOM    705  CA  GLU A  42       7.715  15.117   4.234  1.00  0.00           C  
ATOM    706  C   GLU A  42       8.249  13.974   3.375  1.00  0.00           C  
ATOM    707  O   GLU A  42       8.995  14.195   2.421  1.00  0.00           O  
ATOM    708  CB  GLU A  42       8.408  15.113   5.598  1.00  0.00           C  
ATOM    709  CG  GLU A  42       8.065  16.316   6.460  1.00  0.00           C  
ATOM    710  CD  GLU A  42       8.583  16.184   7.879  1.00  0.00           C  
ATOM    711  OE1 GLU A  42       8.041  15.349   8.632  1.00  0.00           O  
ATOM    712  OE2 GLU A  42       9.529  16.916   8.236  1.00  0.00           O  
ATOM    713  H   GLU A  42       5.910  14.424   5.094  1.00  0.00           H  
ATOM    714  HA  GLU A  42       7.925  16.053   3.737  1.00  0.00           H  
ATOM    715  HB2 GLU A  42       8.121  14.219   6.131  1.00  0.00           H  
ATOM    716  HB3 GLU A  42       9.478  15.101   5.444  1.00  0.00           H  
ATOM    717  HG2 GLU A  42       8.500  17.198   6.015  1.00  0.00           H  
ATOM    718  HG3 GLU A  42       6.990  16.423   6.493  1.00  0.00           H  
ATOM    719  N   THR A  43       7.862  12.751   3.722  1.00  0.00           N  
ATOM    720  CA  THR A  43       8.302  11.572   2.986  1.00  0.00           C  
ATOM    721  C   THR A  43       7.186  11.029   2.101  1.00  0.00           C  
ATOM    722  O   THR A  43       7.444  10.474   1.033  1.00  0.00           O  
ATOM    723  CB  THR A  43       8.774  10.459   3.940  1.00  0.00           C  
ATOM    724  OG1 THR A  43       7.670   9.973   4.712  1.00  0.00           O  
ATOM    725  CG2 THR A  43       9.865  10.969   4.870  1.00  0.00           C  
ATOM    726  H   THR A  43       7.266  12.640   4.493  1.00  0.00           H  
ATOM    727  HA  THR A  43       9.135  11.861   2.362  1.00  0.00           H  
ATOM    728  HB  THR A  43       9.176   9.647   3.350  1.00  0.00           H  
ATOM    729  HG1 THR A  43       7.998   9.551   5.509  1.00  0.00           H  
ATOM    730 HG21 THR A  43      10.775  11.118   4.309  1.00  0.00           H  
ATOM    731 HG22 THR A  43      10.038  10.245   5.652  1.00  0.00           H  
ATOM    732 HG23 THR A  43       9.554  11.905   5.308  1.00  0.00           H  
ATOM    733  N   GLU A  44       5.946  11.192   2.552  1.00  0.00           N  
ATOM    734  CA  GLU A  44       4.792  10.716   1.800  1.00  0.00           C  
ATOM    735  C   GLU A  44       4.831   9.199   1.644  1.00  0.00           C  
ATOM    736  O   GLU A  44       4.497   8.662   0.587  1.00  0.00           O  
ATOM    737  CB  GLU A  44       4.744  11.380   0.422  1.00  0.00           C  
ATOM    738  CG  GLU A  44       4.722  12.898   0.478  1.00  0.00           C  
ATOM    739  CD  GLU A  44       5.108  13.537  -0.842  1.00  0.00           C  
ATOM    740  OE1 GLU A  44       6.317  13.753  -1.066  1.00  0.00           O  
ATOM    741  OE2 GLU A  44       4.200  13.819  -1.652  1.00  0.00           O  
ATOM    742  H   GLU A  44       5.805  11.642   3.411  1.00  0.00           H  
ATOM    743  HA  GLU A  44       3.903  10.987   2.349  1.00  0.00           H  
ATOM    744  HB2 GLU A  44       5.613  11.074  -0.142  1.00  0.00           H  
ATOM    745  HB3 GLU A  44       3.856  11.047  -0.094  1.00  0.00           H  
ATOM    746  HG2 GLU A  44       3.725  13.222   0.738  1.00  0.00           H  
ATOM    747  HG3 GLU A  44       5.416  13.228   1.237  1.00  0.00           H  
ATOM    748  N   LYS A  45       5.242   8.512   2.705  1.00  0.00           N  
ATOM    749  CA  LYS A  45       5.325   7.056   2.689  1.00  0.00           C  
ATOM    750  C   LYS A  45       4.298   6.442   3.635  1.00  0.00           C  
ATOM    751  O   LYS A  45       3.850   7.087   4.583  1.00  0.00           O  
ATOM    752  CB  LYS A  45       6.732   6.601   3.082  1.00  0.00           C  
ATOM    753  CG  LYS A  45       7.827   7.177   2.200  1.00  0.00           C  
ATOM    754  CD  LYS A  45       9.131   6.414   2.359  1.00  0.00           C  
ATOM    755  CE  LYS A  45      10.105   6.735   1.235  1.00  0.00           C  
ATOM    756  NZ  LYS A  45       9.752   6.024  -0.025  1.00  0.00           N  
ATOM    757  H   LYS A  45       5.495   8.996   3.519  1.00  0.00           H  
ATOM    758  HA  LYS A  45       5.116   6.723   1.684  1.00  0.00           H  
ATOM    759  HB2 LYS A  45       6.924   6.903   4.101  1.00  0.00           H  
ATOM    760  HB3 LYS A  45       6.779   5.523   3.020  1.00  0.00           H  
ATOM    761  HG2 LYS A  45       7.512   7.121   1.168  1.00  0.00           H  
ATOM    762  HG3 LYS A  45       7.989   8.211   2.473  1.00  0.00           H  
ATOM    763  HD2 LYS A  45       9.584   6.684   3.301  1.00  0.00           H  
ATOM    764  HD3 LYS A  45       8.920   5.354   2.349  1.00  0.00           H  
ATOM    765  HE2 LYS A  45      10.088   7.799   1.055  1.00  0.00           H  
ATOM    766  HE3 LYS A  45      11.097   6.437   1.541  1.00  0.00           H  
ATOM    767  HZ1 LYS A  45       9.797   4.995   0.121  1.00  0.00           H  
ATOM    768  HZ2 LYS A  45      10.417   6.285  -0.780  1.00  0.00           H  
ATOM    769  HZ3 LYS A  45       8.789   6.280  -0.322  1.00  0.00           H  
ATOM    770  N   HIS A  46       3.930   5.192   3.371  1.00  0.00           N  
ATOM    771  CA  HIS A  46       2.957   4.491   4.201  1.00  0.00           C  
ATOM    772  C   HIS A  46       3.655   3.540   5.169  1.00  0.00           C  
ATOM    773  O   HIS A  46       4.785   3.113   4.930  1.00  0.00           O  
ATOM    774  CB  HIS A  46       1.974   3.714   3.325  1.00  0.00           C  
ATOM    775  CG  HIS A  46       2.466   2.356   2.931  1.00  0.00           C  
ATOM    776  ND1 HIS A  46       2.833   1.393   3.847  1.00  0.00           N  
ATOM    777  CD2 HIS A  46       2.649   1.800   1.710  1.00  0.00           C  
ATOM    778  CE1 HIS A  46       3.222   0.305   3.208  1.00  0.00           C  
ATOM    779  NE2 HIS A  46       3.120   0.526   1.909  1.00  0.00           N  
ATOM    780  H   HIS A  46       4.323   4.731   2.601  1.00  0.00           H  
ATOM    781  HA  HIS A  46       2.414   5.229   4.770  1.00  0.00           H  
ATOM    782  HB2 HIS A  46       1.046   3.588   3.862  1.00  0.00           H  
ATOM    783  HB3 HIS A  46       1.787   4.276   2.420  1.00  0.00           H  
ATOM    784  HD2 HIS A  46       2.460   2.271   0.756  1.00  0.00           H  
ATOM    785  HE1 HIS A  46       3.566  -0.610   3.667  1.00  0.00           H  
ATOM    786  HE2 HIS A  46       3.424  -0.086   1.208  1.00  0.00           H  
ATOM    787  N   ARG A  47       2.974   3.212   6.262  1.00  0.00           N  
ATOM    788  CA  ARG A  47       3.528   2.313   7.267  1.00  0.00           C  
ATOM    789  C   ARG A  47       3.203   0.860   6.936  1.00  0.00           C  
ATOM    790  O   ARG A  47       4.023  -0.034   7.145  1.00  0.00           O  
ATOM    791  CB  ARG A  47       2.984   2.665   8.653  1.00  0.00           C  
ATOM    792  CG  ARG A  47       3.723   3.812   9.324  1.00  0.00           C  
ATOM    793  CD  ARG A  47       4.948   3.321  10.078  1.00  0.00           C  
ATOM    794  NE  ARG A  47       6.134   3.276   9.226  1.00  0.00           N  
ATOM    795  CZ  ARG A  47       6.864   4.344   8.927  1.00  0.00           C  
ATOM    796  NH1 ARG A  47       6.532   5.535   9.407  1.00  0.00           N  
ATOM    797  NH2 ARG A  47       7.929   4.223   8.145  1.00  0.00           N  
ATOM    798  H   ARG A  47       2.077   3.584   6.397  1.00  0.00           H  
ATOM    799  HA  ARG A  47       4.601   2.438   7.269  1.00  0.00           H  
ATOM    800  HB2 ARG A  47       1.944   2.941   8.559  1.00  0.00           H  
ATOM    801  HB3 ARG A  47       3.062   1.796   9.288  1.00  0.00           H  
ATOM    802  HG2 ARG A  47       4.038   4.516   8.568  1.00  0.00           H  
ATOM    803  HG3 ARG A  47       3.055   4.300  10.018  1.00  0.00           H  
ATOM    804  HD2 ARG A  47       5.137   3.988  10.906  1.00  0.00           H  
ATOM    805  HD3 ARG A  47       4.749   2.328  10.454  1.00  0.00           H  
ATOM    806  HE  ARG A  47       6.397   2.406   8.860  1.00  0.00           H  
ATOM    807 HH11 ARG A  47       5.730   5.629   9.998  1.00  0.00           H  
ATOM    808 HH12 ARG A  47       7.084   6.337   9.181  1.00  0.00           H  
ATOM    809 HH21 ARG A  47       8.183   3.328   7.780  1.00  0.00           H  
ATOM    810 HH22 ARG A  47       8.478   5.028   7.920  1.00  0.00           H  
ATOM    811  N   GLY A  48       2.000   0.631   6.417  1.00  0.00           N  
ATOM    812  CA  GLY A  48       1.588  -0.715   6.066  1.00  0.00           C  
ATOM    813  C   GLY A  48       0.095  -0.924   6.225  1.00  0.00           C  
ATOM    814  O   GLY A  48      -0.340  -1.871   6.881  1.00  0.00           O  
ATOM    815  H   GLY A  48       1.388   1.383   6.272  1.00  0.00           H  
ATOM    816  HA2 GLY A  48       1.860  -0.907   5.038  1.00  0.00           H  
ATOM    817  HA3 GLY A  48       2.108  -1.416   6.702  1.00  0.00           H  
ATOM    818  N   PHE A  49      -0.692  -0.038   5.625  1.00  0.00           N  
ATOM    819  CA  PHE A  49      -2.146  -0.128   5.706  1.00  0.00           C  
ATOM    820  C   PHE A  49      -2.806   0.936   4.834  1.00  0.00           C  
ATOM    821  O   PHE A  49      -2.167   1.908   4.432  1.00  0.00           O  
ATOM    822  CB  PHE A  49      -2.608   0.025   7.156  1.00  0.00           C  
ATOM    823  CG  PHE A  49      -1.922   1.144   7.888  1.00  0.00           C  
ATOM    824  CD1 PHE A  49      -2.424   2.434   7.835  1.00  0.00           C  
ATOM    825  CD2 PHE A  49      -0.776   0.905   8.629  1.00  0.00           C  
ATOM    826  CE1 PHE A  49      -1.796   3.465   8.508  1.00  0.00           C  
ATOM    827  CE2 PHE A  49      -0.144   1.932   9.304  1.00  0.00           C  
ATOM    828  CZ  PHE A  49      -0.654   3.214   9.242  1.00  0.00           C  
ATOM    829  H   PHE A  49      -0.286   0.695   5.116  1.00  0.00           H  
ATOM    830  HA  PHE A  49      -2.437  -1.103   5.345  1.00  0.00           H  
ATOM    831  HB2 PHE A  49      -3.669   0.222   7.170  1.00  0.00           H  
ATOM    832  HB3 PHE A  49      -2.409  -0.892   7.689  1.00  0.00           H  
ATOM    833  HD1 PHE A  49      -3.318   2.632   7.260  1.00  0.00           H  
ATOM    834  HD2 PHE A  49      -0.375  -0.097   8.677  1.00  0.00           H  
ATOM    835  HE1 PHE A  49      -2.198   4.467   8.458  1.00  0.00           H  
ATOM    836  HE2 PHE A  49       0.749   1.733   9.877  1.00  0.00           H  
ATOM    837  HZ  PHE A  49      -0.162   4.018   9.769  1.00  0.00           H  
ATOM    838  N   ALA A  50      -4.089   0.744   4.546  1.00  0.00           N  
ATOM    839  CA  ALA A  50      -4.837   1.687   3.724  1.00  0.00           C  
ATOM    840  C   ALA A  50      -6.340   1.500   3.903  1.00  0.00           C  
ATOM    841  O   ALA A  50      -6.782   0.650   4.677  1.00  0.00           O  
ATOM    842  CB  ALA A  50      -4.455   1.529   2.260  1.00  0.00           C  
ATOM    843  H   ALA A  50      -4.544  -0.050   4.896  1.00  0.00           H  
ATOM    844  HA  ALA A  50      -4.569   2.687   4.035  1.00  0.00           H  
ATOM    845  HB1 ALA A  50      -4.517   2.489   1.767  1.00  0.00           H  
ATOM    846  HB2 ALA A  50      -3.445   1.153   2.190  1.00  0.00           H  
ATOM    847  HB3 ALA A  50      -5.132   0.836   1.784  1.00  0.00           H  
ATOM    848  N   PHE A  51      -7.121   2.300   3.184  1.00  0.00           N  
ATOM    849  CA  PHE A  51      -8.575   2.223   3.266  1.00  0.00           C  
ATOM    850  C   PHE A  51      -9.194   2.139   1.874  1.00  0.00           C  
ATOM    851  O   PHE A  51      -8.944   2.989   1.019  1.00  0.00           O  
ATOM    852  CB  PHE A  51      -9.130   3.439   4.011  1.00  0.00           C  
ATOM    853  CG  PHE A  51      -8.557   3.611   5.388  1.00  0.00           C  
ATOM    854  CD1 PHE A  51      -8.867   2.714   6.399  1.00  0.00           C  
ATOM    855  CD2 PHE A  51      -7.708   4.668   5.674  1.00  0.00           C  
ATOM    856  CE1 PHE A  51      -8.342   2.871   7.667  1.00  0.00           C  
ATOM    857  CE2 PHE A  51      -7.180   4.829   6.941  1.00  0.00           C  
ATOM    858  CZ  PHE A  51      -7.497   3.928   7.939  1.00  0.00           C  
ATOM    859  H   PHE A  51      -6.709   2.957   2.585  1.00  0.00           H  
ATOM    860  HA  PHE A  51      -8.829   1.329   3.814  1.00  0.00           H  
ATOM    861  HB2 PHE A  51      -8.906   4.331   3.445  1.00  0.00           H  
ATOM    862  HB3 PHE A  51     -10.200   3.336   4.105  1.00  0.00           H  
ATOM    863  HD1 PHE A  51      -9.528   1.886   6.188  1.00  0.00           H  
ATOM    864  HD2 PHE A  51      -7.459   5.373   4.893  1.00  0.00           H  
ATOM    865  HE1 PHE A  51      -8.591   2.165   8.446  1.00  0.00           H  
ATOM    866  HE2 PHE A  51      -6.519   5.657   7.149  1.00  0.00           H  
ATOM    867  HZ  PHE A  51      -7.085   4.053   8.929  1.00  0.00           H  
ATOM    868  N   VAL A  52     -10.002   1.107   1.653  1.00  0.00           N  
ATOM    869  CA  VAL A  52     -10.658   0.911   0.366  1.00  0.00           C  
ATOM    870  C   VAL A  52     -12.170   1.056   0.491  1.00  0.00           C  
ATOM    871  O   VAL A  52     -12.772   0.570   1.448  1.00  0.00           O  
ATOM    872  CB  VAL A  52     -10.333  -0.474  -0.224  1.00  0.00           C  
ATOM    873  CG1 VAL A  52     -10.915  -0.608  -1.623  1.00  0.00           C  
ATOM    874  CG2 VAL A  52      -8.830  -0.708  -0.238  1.00  0.00           C  
ATOM    875  H   VAL A  52     -10.162   0.463   2.374  1.00  0.00           H  
ATOM    876  HA  VAL A  52     -10.289   1.665  -0.315  1.00  0.00           H  
ATOM    877  HB  VAL A  52     -10.788  -1.226   0.404  1.00  0.00           H  
ATOM    878 HG11 VAL A  52     -10.806  -1.628  -1.962  1.00  0.00           H  
ATOM    879 HG12 VAL A  52     -11.962  -0.343  -1.605  1.00  0.00           H  
ATOM    880 HG13 VAL A  52     -10.387   0.051  -2.297  1.00  0.00           H  
ATOM    881 HG21 VAL A  52      -8.529  -1.162   0.694  1.00  0.00           H  
ATOM    882 HG22 VAL A  52      -8.575  -1.364  -1.057  1.00  0.00           H  
ATOM    883 HG23 VAL A  52      -8.320   0.236  -0.361  1.00  0.00           H  
ATOM    884  N   GLU A  53     -12.778   1.729  -0.481  1.00  0.00           N  
ATOM    885  CA  GLU A  53     -14.221   1.938  -0.478  1.00  0.00           C  
ATOM    886  C   GLU A  53     -14.909   0.995  -1.461  1.00  0.00           C  
ATOM    887  O   GLU A  53     -14.351   0.651  -2.503  1.00  0.00           O  
ATOM    888  CB  GLU A  53     -14.549   3.390  -0.833  1.00  0.00           C  
ATOM    889  CG  GLU A  53     -14.644   4.305   0.376  1.00  0.00           C  
ATOM    890  CD  GLU A  53     -14.239   5.732   0.061  1.00  0.00           C  
ATOM    891  OE1 GLU A  53     -13.030   6.036   0.143  1.00  0.00           O  
ATOM    892  OE2 GLU A  53     -15.129   6.544  -0.268  1.00  0.00           O  
ATOM    893  H   GLU A  53     -12.243   2.093  -1.217  1.00  0.00           H  
ATOM    894  HA  GLU A  53     -14.584   1.729   0.516  1.00  0.00           H  
ATOM    895  HB2 GLU A  53     -13.779   3.770  -1.488  1.00  0.00           H  
ATOM    896  HB3 GLU A  53     -15.495   3.415  -1.353  1.00  0.00           H  
ATOM    897  HG2 GLU A  53     -15.664   4.307   0.730  1.00  0.00           H  
ATOM    898  HG3 GLU A  53     -13.996   3.925   1.151  1.00  0.00           H  
ATOM    899  N   PHE A  54     -16.125   0.579  -1.121  1.00  0.00           N  
ATOM    900  CA  PHE A  54     -16.890  -0.325  -1.971  1.00  0.00           C  
ATOM    901  C   PHE A  54     -18.174   0.341  -2.457  1.00  0.00           C  
ATOM    902  O   PHE A  54     -18.849   1.036  -1.699  1.00  0.00           O  
ATOM    903  CB  PHE A  54     -17.224  -1.612  -1.213  1.00  0.00           C  
ATOM    904  CG  PHE A  54     -16.088  -2.594  -1.169  1.00  0.00           C  
ATOM    905  CD1 PHE A  54     -14.827  -2.196  -0.756  1.00  0.00           C  
ATOM    906  CD2 PHE A  54     -16.282  -3.914  -1.541  1.00  0.00           C  
ATOM    907  CE1 PHE A  54     -13.780  -3.098  -0.714  1.00  0.00           C  
ATOM    908  CE2 PHE A  54     -15.239  -4.820  -1.501  1.00  0.00           C  
ATOM    909  CZ  PHE A  54     -13.986  -4.411  -1.088  1.00  0.00           C  
ATOM    910  H   PHE A  54     -16.517   0.889  -0.277  1.00  0.00           H  
ATOM    911  HA  PHE A  54     -16.280  -0.570  -2.827  1.00  0.00           H  
ATOM    912  HB2 PHE A  54     -17.487  -1.363  -0.196  1.00  0.00           H  
ATOM    913  HB3 PHE A  54     -18.064  -2.094  -1.690  1.00  0.00           H  
ATOM    914  HD1 PHE A  54     -14.664  -1.168  -0.464  1.00  0.00           H  
ATOM    915  HD2 PHE A  54     -17.261  -4.235  -1.865  1.00  0.00           H  
ATOM    916  HE1 PHE A  54     -12.801  -2.774  -0.391  1.00  0.00           H  
ATOM    917  HE2 PHE A  54     -15.403  -5.846  -1.794  1.00  0.00           H  
ATOM    918  HZ  PHE A  54     -13.170  -5.117  -1.056  1.00  0.00           H  
ATOM    919  N   GLU A  55     -18.504   0.121  -3.726  1.00  0.00           N  
ATOM    920  CA  GLU A  55     -19.706   0.701  -4.313  1.00  0.00           C  
ATOM    921  C   GLU A  55     -20.925   0.433  -3.434  1.00  0.00           C  
ATOM    922  O   GLU A  55     -21.855   1.238  -3.380  1.00  0.00           O  
ATOM    923  CB  GLU A  55     -19.940   0.135  -5.715  1.00  0.00           C  
ATOM    924  CG  GLU A  55     -20.891   0.969  -6.557  1.00  0.00           C  
ATOM    925  CD  GLU A  55     -21.040   0.435  -7.969  1.00  0.00           C  
ATOM    926  OE1 GLU A  55     -21.559  -0.690  -8.127  1.00  0.00           O  
ATOM    927  OE2 GLU A  55     -20.638   1.143  -8.916  1.00  0.00           O  
ATOM    928  H   GLU A  55     -17.925  -0.443  -4.280  1.00  0.00           H  
ATOM    929  HA  GLU A  55     -19.558   1.768  -4.386  1.00  0.00           H  
ATOM    930  HB2 GLU A  55     -18.992   0.077  -6.229  1.00  0.00           H  
ATOM    931  HB3 GLU A  55     -20.351  -0.860  -5.624  1.00  0.00           H  
ATOM    932  HG2 GLU A  55     -21.862   0.971  -6.085  1.00  0.00           H  
ATOM    933  HG3 GLU A  55     -20.514   1.980  -6.608  1.00  0.00           H  
ATOM    934  N   LEU A  56     -20.913  -0.705  -2.748  1.00  0.00           N  
ATOM    935  CA  LEU A  56     -22.016  -1.081  -1.872  1.00  0.00           C  
ATOM    936  C   LEU A  56     -21.501  -1.529  -0.508  1.00  0.00           C  
ATOM    937  O   LEU A  56     -20.293  -1.601  -0.283  1.00  0.00           O  
ATOM    938  CB  LEU A  56     -22.841  -2.201  -2.510  1.00  0.00           C  
ATOM    939  CG  LEU A  56     -23.433  -1.897  -3.887  1.00  0.00           C  
ATOM    940  CD1 LEU A  56     -23.892  -3.179  -4.565  1.00  0.00           C  
ATOM    941  CD2 LEU A  56     -24.586  -0.912  -3.767  1.00  0.00           C  
ATOM    942  H   LEU A  56     -20.144  -1.306  -2.832  1.00  0.00           H  
ATOM    943  HA  LEU A  56     -22.645  -0.213  -1.739  1.00  0.00           H  
ATOM    944  HB2 LEU A  56     -22.204  -3.066  -2.607  1.00  0.00           H  
ATOM    945  HB3 LEU A  56     -23.658  -2.431  -1.841  1.00  0.00           H  
ATOM    946  HG  LEU A  56     -22.670  -1.447  -4.508  1.00  0.00           H  
ATOM    947 HD11 LEU A  56     -23.240  -3.990  -4.280  1.00  0.00           H  
ATOM    948 HD12 LEU A  56     -23.860  -3.051  -5.636  1.00  0.00           H  
ATOM    949 HD13 LEU A  56     -24.903  -3.405  -4.260  1.00  0.00           H  
ATOM    950 HD21 LEU A  56     -25.186  -1.165  -2.905  1.00  0.00           H  
ATOM    951 HD22 LEU A  56     -25.197  -0.963  -4.657  1.00  0.00           H  
ATOM    952 HD23 LEU A  56     -24.195   0.088  -3.653  1.00  0.00           H  
ATOM    953  N   ALA A  57     -22.424  -1.830   0.399  1.00  0.00           N  
ATOM    954  CA  ALA A  57     -22.063  -2.274   1.739  1.00  0.00           C  
ATOM    955  C   ALA A  57     -21.872  -3.786   1.783  1.00  0.00           C  
ATOM    956  O   ALA A  57     -20.912  -4.283   2.371  1.00  0.00           O  
ATOM    957  CB  ALA A  57     -23.124  -1.844   2.742  1.00  0.00           C  
ATOM    958  H   ALA A  57     -23.371  -1.752   0.160  1.00  0.00           H  
ATOM    959  HA  ALA A  57     -21.132  -1.796   2.010  1.00  0.00           H  
ATOM    960  HB1 ALA A  57     -22.778  -2.056   3.743  1.00  0.00           H  
ATOM    961  HB2 ALA A  57     -23.306  -0.785   2.640  1.00  0.00           H  
ATOM    962  HB3 ALA A  57     -24.038  -2.387   2.553  1.00  0.00           H  
ATOM    963  N   GLU A  58     -22.794  -4.513   1.158  1.00  0.00           N  
ATOM    964  CA  GLU A  58     -22.726  -5.969   1.129  1.00  0.00           C  
ATOM    965  C   GLU A  58     -21.394  -6.441   0.553  1.00  0.00           C  
ATOM    966  O   GLU A  58     -20.751  -7.336   1.101  1.00  0.00           O  
ATOM    967  CB  GLU A  58     -23.882  -6.539   0.303  1.00  0.00           C  
ATOM    968  CG  GLU A  58     -23.965  -5.966  -1.103  1.00  0.00           C  
ATOM    969  CD  GLU A  58     -25.088  -6.579  -1.917  1.00  0.00           C  
ATOM    970  OE1 GLU A  58     -26.264  -6.274  -1.628  1.00  0.00           O  
ATOM    971  OE2 GLU A  58     -24.791  -7.364  -2.841  1.00  0.00           O  
ATOM    972  H   GLU A  58     -23.536  -4.059   0.707  1.00  0.00           H  
ATOM    973  HA  GLU A  58     -22.812  -6.326   2.144  1.00  0.00           H  
ATOM    974  HB2 GLU A  58     -23.761  -7.609   0.227  1.00  0.00           H  
ATOM    975  HB3 GLU A  58     -24.810  -6.326   0.811  1.00  0.00           H  
ATOM    976  HG2 GLU A  58     -24.131  -4.901  -1.035  1.00  0.00           H  
ATOM    977  HG3 GLU A  58     -23.030  -6.152  -1.609  1.00  0.00           H  
ATOM    978  N   ASP A  59     -20.987  -5.832  -0.555  1.00  0.00           N  
ATOM    979  CA  ASP A  59     -19.731  -6.188  -1.206  1.00  0.00           C  
ATOM    980  C   ASP A  59     -18.556  -6.022  -0.247  1.00  0.00           C  
ATOM    981  O   ASP A  59     -17.642  -6.845  -0.223  1.00  0.00           O  
ATOM    982  CB  ASP A  59     -19.515  -5.327  -2.451  1.00  0.00           C  
ATOM    983  CG  ASP A  59     -20.536  -5.609  -3.535  1.00  0.00           C  
ATOM    984  OD1 ASP A  59     -20.729  -6.796  -3.874  1.00  0.00           O  
ATOM    985  OD2 ASP A  59     -21.144  -4.644  -4.044  1.00  0.00           O  
ATOM    986  H   ASP A  59     -21.544  -5.125  -0.945  1.00  0.00           H  
ATOM    987  HA  ASP A  59     -19.794  -7.224  -1.503  1.00  0.00           H  
ATOM    988  HB2 ASP A  59     -19.588  -4.284  -2.177  1.00  0.00           H  
ATOM    989  HB3 ASP A  59     -18.530  -5.521  -2.849  1.00  0.00           H  
ATOM    990  N   ALA A  60     -18.588  -4.952   0.540  1.00  0.00           N  
ATOM    991  CA  ALA A  60     -17.526  -4.679   1.501  1.00  0.00           C  
ATOM    992  C   ALA A  60     -17.444  -5.778   2.555  1.00  0.00           C  
ATOM    993  O   ALA A  60     -16.374  -6.334   2.803  1.00  0.00           O  
ATOM    994  CB  ALA A  60     -17.748  -3.327   2.162  1.00  0.00           C  
ATOM    995  H   ALA A  60     -19.344  -4.332   0.474  1.00  0.00           H  
ATOM    996  HA  ALA A  60     -16.590  -4.640   0.962  1.00  0.00           H  
ATOM    997  HB1 ALA A  60     -18.313  -3.461   3.073  1.00  0.00           H  
ATOM    998  HB2 ALA A  60     -16.793  -2.878   2.393  1.00  0.00           H  
ATOM    999  HB3 ALA A  60     -18.295  -2.683   1.490  1.00  0.00           H  
ATOM   1000  N   ALA A  61     -18.580  -6.086   3.172  1.00  0.00           N  
ATOM   1001  CA  ALA A  61     -18.635  -7.119   4.199  1.00  0.00           C  
ATOM   1002  C   ALA A  61     -18.049  -8.432   3.689  1.00  0.00           C  
ATOM   1003  O   ALA A  61     -17.291  -9.099   4.393  1.00  0.00           O  
ATOM   1004  CB  ALA A  61     -20.069  -7.325   4.663  1.00  0.00           C  
ATOM   1005  H   ALA A  61     -19.400  -5.608   2.931  1.00  0.00           H  
ATOM   1006  HA  ALA A  61     -18.054  -6.782   5.044  1.00  0.00           H  
ATOM   1007  HB1 ALA A  61     -20.742  -6.815   3.988  1.00  0.00           H  
ATOM   1008  HB2 ALA A  61     -20.298  -8.381   4.669  1.00  0.00           H  
ATOM   1009  HB3 ALA A  61     -20.186  -6.925   5.659  1.00  0.00           H  
ATOM   1010  N   ALA A  62     -18.405  -8.796   2.461  1.00  0.00           N  
ATOM   1011  CA  ALA A  62     -17.912 -10.028   1.857  1.00  0.00           C  
ATOM   1012  C   ALA A  62     -16.402  -9.974   1.654  1.00  0.00           C  
ATOM   1013  O   ALA A  62     -15.710 -10.980   1.806  1.00  0.00           O  
ATOM   1014  CB  ALA A  62     -18.616 -10.284   0.533  1.00  0.00           C  
ATOM   1015  H   ALA A  62     -19.012  -8.222   1.949  1.00  0.00           H  
ATOM   1016  HA  ALA A  62     -18.147 -10.844   2.525  1.00  0.00           H  
ATOM   1017  HB1 ALA A  62     -18.002 -10.927  -0.081  1.00  0.00           H  
ATOM   1018  HB2 ALA A  62     -19.566 -10.762   0.717  1.00  0.00           H  
ATOM   1019  HB3 ALA A  62     -18.777  -9.346   0.024  1.00  0.00           H  
ATOM   1020  N   ALA A  63     -15.897  -8.794   1.310  1.00  0.00           N  
ATOM   1021  CA  ALA A  63     -14.468  -8.610   1.088  1.00  0.00           C  
ATOM   1022  C   ALA A  63     -13.679  -8.835   2.373  1.00  0.00           C  
ATOM   1023  O   ALA A  63     -12.583  -9.395   2.350  1.00  0.00           O  
ATOM   1024  CB  ALA A  63     -14.195  -7.218   0.536  1.00  0.00           C  
ATOM   1025  H   ALA A  63     -16.500  -8.029   1.205  1.00  0.00           H  
ATOM   1026  HA  ALA A  63     -14.149  -9.332   0.351  1.00  0.00           H  
ATOM   1027  HB1 ALA A  63     -13.128  -7.061   0.471  1.00  0.00           H  
ATOM   1028  HB2 ALA A  63     -14.634  -7.129  -0.447  1.00  0.00           H  
ATOM   1029  HB3 ALA A  63     -14.629  -6.479   1.193  1.00  0.00           H  
ATOM   1030  N   ILE A  64     -14.243  -8.395   3.493  1.00  0.00           N  
ATOM   1031  CA  ILE A  64     -13.592  -8.549   4.788  1.00  0.00           C  
ATOM   1032  C   ILE A  64     -13.529 -10.016   5.200  1.00  0.00           C  
ATOM   1033  O   ILE A  64     -12.453 -10.552   5.466  1.00  0.00           O  
ATOM   1034  CB  ILE A  64     -14.321  -7.750   5.884  1.00  0.00           C  
ATOM   1035  CG1 ILE A  64     -14.395  -6.270   5.502  1.00  0.00           C  
ATOM   1036  CG2 ILE A  64     -13.617  -7.922   7.222  1.00  0.00           C  
ATOM   1037  CD1 ILE A  64     -15.295  -5.457   6.407  1.00  0.00           C  
ATOM   1038  H   ILE A  64     -15.118  -7.956   3.448  1.00  0.00           H  
ATOM   1039  HA  ILE A  64     -12.584  -8.167   4.702  1.00  0.00           H  
ATOM   1040  HB  ILE A  64     -15.322  -8.141   5.978  1.00  0.00           H  
ATOM   1041 HG12 ILE A  64     -13.406  -5.842   5.548  1.00  0.00           H  
ATOM   1042 HG13 ILE A  64     -14.773  -6.185   4.493  1.00  0.00           H  
ATOM   1043 HG21 ILE A  64     -12.721  -7.320   7.238  1.00  0.00           H  
ATOM   1044 HG22 ILE A  64     -14.276  -7.607   8.017  1.00  0.00           H  
ATOM   1045 HG23 ILE A  64     -13.356  -8.960   7.360  1.00  0.00           H  
ATOM   1046 HD11 ILE A  64     -15.847  -6.120   7.056  1.00  0.00           H  
ATOM   1047 HD12 ILE A  64     -14.696  -4.785   7.002  1.00  0.00           H  
ATOM   1048 HD13 ILE A  64     -15.987  -4.885   5.805  1.00  0.00           H  
ATOM   1049  N   ASP A  65     -14.690 -10.660   5.251  1.00  0.00           N  
ATOM   1050  CA  ASP A  65     -14.768 -12.067   5.628  1.00  0.00           C  
ATOM   1051  C   ASP A  65     -13.730 -12.891   4.872  1.00  0.00           C  
ATOM   1052  O   ASP A  65     -13.239 -13.900   5.374  1.00  0.00           O  
ATOM   1053  CB  ASP A  65     -16.170 -12.613   5.354  1.00  0.00           C  
ATOM   1054  CG  ASP A  65     -17.109 -12.410   6.526  1.00  0.00           C  
ATOM   1055  OD1 ASP A  65     -17.593 -11.273   6.710  1.00  0.00           O  
ATOM   1056  OD2 ASP A  65     -17.362 -13.388   7.260  1.00  0.00           O  
ATOM   1057  H   ASP A  65     -15.514 -10.178   5.028  1.00  0.00           H  
ATOM   1058  HA  ASP A  65     -14.564 -12.138   6.686  1.00  0.00           H  
ATOM   1059  HB2 ASP A  65     -16.584 -12.109   4.493  1.00  0.00           H  
ATOM   1060  HB3 ASP A  65     -16.103 -13.671   5.148  1.00  0.00           H  
ATOM   1061  N   ASN A  66     -13.403 -12.453   3.660  1.00  0.00           N  
ATOM   1062  CA  ASN A  66     -12.426 -13.151   2.833  1.00  0.00           C  
ATOM   1063  C   ASN A  66     -11.025 -12.587   3.053  1.00  0.00           C  
ATOM   1064  O   ASN A  66     -10.192 -13.207   3.713  1.00  0.00           O  
ATOM   1065  CB  ASN A  66     -12.805 -13.040   1.355  1.00  0.00           C  
ATOM   1066  CG  ASN A  66     -13.938 -13.975   0.978  1.00  0.00           C  
ATOM   1067  OD1 ASN A  66     -13.715 -15.032   0.387  1.00  0.00           O  
ATOM   1068  ND2 ASN A  66     -15.162 -13.589   1.319  1.00  0.00           N  
ATOM   1069  H   ASN A  66     -13.830 -11.641   3.313  1.00  0.00           H  
ATOM   1070  HA  ASN A  66     -12.431 -14.191   3.120  1.00  0.00           H  
ATOM   1071  HB2 ASN A  66     -13.115 -12.027   1.144  1.00  0.00           H  
ATOM   1072  HB3 ASN A  66     -11.946 -13.283   0.749  1.00  0.00           H  
ATOM   1073 HD21 ASN A  66     -15.265 -12.735   1.788  1.00  0.00           H  
ATOM   1074 HD22 ASN A  66     -15.913 -14.175   1.088  1.00  0.00           H  
ATOM   1075  N   MET A  67     -10.774 -11.406   2.496  1.00  0.00           N  
ATOM   1076  CA  MET A  67      -9.476 -10.758   2.633  1.00  0.00           C  
ATOM   1077  C   MET A  67      -8.949 -10.892   4.058  1.00  0.00           C  
ATOM   1078  O   MET A  67      -7.740 -10.871   4.288  1.00  0.00           O  
ATOM   1079  CB  MET A  67      -9.577  -9.280   2.251  1.00  0.00           C  
ATOM   1080  CG  MET A  67      -9.961  -9.053   0.798  1.00  0.00           C  
ATOM   1081  SD  MET A  67      -8.986 -10.052  -0.343  1.00  0.00           S  
ATOM   1082  CE  MET A  67      -7.358  -9.341  -0.110  1.00  0.00           C  
ATOM   1083  H   MET A  67     -11.479 -10.960   1.981  1.00  0.00           H  
ATOM   1084  HA  MET A  67      -8.788 -11.248   1.960  1.00  0.00           H  
ATOM   1085  HB2 MET A  67     -10.321  -8.809   2.875  1.00  0.00           H  
ATOM   1086  HB3 MET A  67      -8.621  -8.808   2.426  1.00  0.00           H  
ATOM   1087  HG2 MET A  67     -11.004  -9.303   0.671  1.00  0.00           H  
ATOM   1088  HG3 MET A  67      -9.812  -8.010   0.560  1.00  0.00           H  
ATOM   1089  HE1 MET A  67      -7.303  -8.393  -0.624  1.00  0.00           H  
ATOM   1090  HE2 MET A  67      -7.179  -9.190   0.944  1.00  0.00           H  
ATOM   1091  HE3 MET A  67      -6.612 -10.012  -0.511  1.00  0.00           H  
ATOM   1092  N   ASN A  68      -9.864 -11.028   5.012  1.00  0.00           N  
ATOM   1093  CA  ASN A  68      -9.491 -11.164   6.416  1.00  0.00           C  
ATOM   1094  C   ASN A  68      -8.423 -12.239   6.593  1.00  0.00           C  
ATOM   1095  O   ASN A  68      -8.632 -13.399   6.241  1.00  0.00           O  
ATOM   1096  CB  ASN A  68     -10.720 -11.507   7.261  1.00  0.00           C  
ATOM   1097  CG  ASN A  68     -10.354 -12.200   8.559  1.00  0.00           C  
ATOM   1098  OD1 ASN A  68     -10.082 -13.400   8.579  1.00  0.00           O  
ATOM   1099  ND2 ASN A  68     -10.346 -11.445   9.651  1.00  0.00           N  
ATOM   1100  H   ASN A  68     -10.813 -11.037   4.767  1.00  0.00           H  
ATOM   1101  HA  ASN A  68      -9.091 -10.217   6.745  1.00  0.00           H  
ATOM   1102  HB2 ASN A  68     -11.251 -10.596   7.499  1.00  0.00           H  
ATOM   1103  HB3 ASN A  68     -11.368 -12.159   6.695  1.00  0.00           H  
ATOM   1104 HD21 ASN A  68     -10.574 -10.496   9.560  1.00  0.00           H  
ATOM   1105 HD22 ASN A  68     -10.113 -11.867  10.504  1.00  0.00           H  
ATOM   1106  N   GLU A  69      -7.278 -11.843   7.142  1.00  0.00           N  
ATOM   1107  CA  GLU A  69      -6.178 -12.773   7.365  1.00  0.00           C  
ATOM   1108  C   GLU A  69      -5.813 -13.504   6.076  1.00  0.00           C  
ATOM   1109  O   GLU A  69      -5.453 -14.681   6.098  1.00  0.00           O  
ATOM   1110  CB  GLU A  69      -6.548 -13.785   8.451  1.00  0.00           C  
ATOM   1111  CG  GLU A  69      -6.773 -13.158   9.816  1.00  0.00           C  
ATOM   1112  CD  GLU A  69      -7.275 -14.156  10.842  1.00  0.00           C  
ATOM   1113  OE1 GLU A  69      -7.919 -15.148  10.440  1.00  0.00           O  
ATOM   1114  OE2 GLU A  69      -7.023 -13.946  12.047  1.00  0.00           O  
ATOM   1115  H   GLU A  69      -7.172 -10.905   7.402  1.00  0.00           H  
ATOM   1116  HA  GLU A  69      -5.323 -12.202   7.695  1.00  0.00           H  
ATOM   1117  HB2 GLU A  69      -7.454 -14.295   8.157  1.00  0.00           H  
ATOM   1118  HB3 GLU A  69      -5.751 -14.509   8.538  1.00  0.00           H  
ATOM   1119  HG2 GLU A  69      -5.840 -12.744  10.167  1.00  0.00           H  
ATOM   1120  HG3 GLU A  69      -7.503 -12.367   9.719  1.00  0.00           H  
ATOM   1121  N   SER A  70      -5.909 -12.798   4.954  1.00  0.00           N  
ATOM   1122  CA  SER A  70      -5.593 -13.379   3.655  1.00  0.00           C  
ATOM   1123  C   SER A  70      -4.086 -13.410   3.425  1.00  0.00           C  
ATOM   1124  O   SER A  70      -3.306 -13.046   4.304  1.00  0.00           O  
ATOM   1125  CB  SER A  70      -6.276 -12.587   2.539  1.00  0.00           C  
ATOM   1126  OG  SER A  70      -5.684 -11.308   2.386  1.00  0.00           O  
ATOM   1127  H   SER A  70      -6.201 -11.863   5.002  1.00  0.00           H  
ATOM   1128  HA  SER A  70      -5.968 -14.392   3.646  1.00  0.00           H  
ATOM   1129  HB2 SER A  70      -6.182 -13.126   1.608  1.00  0.00           H  
ATOM   1130  HB3 SER A  70      -7.322 -12.460   2.778  1.00  0.00           H  
ATOM   1131  HG  SER A  70      -6.126 -10.832   1.680  1.00  0.00           H  
ATOM   1132  N   GLU A  71      -3.684 -13.846   2.235  1.00  0.00           N  
ATOM   1133  CA  GLU A  71      -2.269 -13.925   1.889  1.00  0.00           C  
ATOM   1134  C   GLU A  71      -1.954 -13.043   0.685  1.00  0.00           C  
ATOM   1135  O   GLU A  71      -2.328 -13.358  -0.445  1.00  0.00           O  
ATOM   1136  CB  GLU A  71      -1.874 -15.373   1.592  1.00  0.00           C  
ATOM   1137  CG  GLU A  71      -0.399 -15.548   1.273  1.00  0.00           C  
ATOM   1138  CD  GLU A  71      -0.061 -16.959   0.831  1.00  0.00           C  
ATOM   1139  OE1 GLU A  71      -0.448 -17.911   1.540  1.00  0.00           O  
ATOM   1140  OE2 GLU A  71       0.591 -17.111  -0.224  1.00  0.00           O  
ATOM   1141  H   GLU A  71      -4.353 -14.122   1.576  1.00  0.00           H  
ATOM   1142  HA  GLU A  71      -1.700 -13.574   2.737  1.00  0.00           H  
ATOM   1143  HB2 GLU A  71      -2.110 -15.982   2.452  1.00  0.00           H  
ATOM   1144  HB3 GLU A  71      -2.447 -15.723   0.746  1.00  0.00           H  
ATOM   1145  HG2 GLU A  71      -0.131 -14.865   0.480  1.00  0.00           H  
ATOM   1146  HG3 GLU A  71       0.178 -15.315   2.156  1.00  0.00           H  
ATOM   1147  N   LEU A  72      -1.263 -11.936   0.935  1.00  0.00           N  
ATOM   1148  CA  LEU A  72      -0.897 -11.006  -0.127  1.00  0.00           C  
ATOM   1149  C   LEU A  72       0.607 -10.749  -0.132  1.00  0.00           C  
ATOM   1150  O   LEU A  72       1.199 -10.450   0.905  1.00  0.00           O  
ATOM   1151  CB  LEU A  72      -1.651  -9.686   0.041  1.00  0.00           C  
ATOM   1152  CG  LEU A  72      -1.732  -8.796  -1.200  1.00  0.00           C  
ATOM   1153  CD1 LEU A  72      -2.639  -9.422  -2.248  1.00  0.00           C  
ATOM   1154  CD2 LEU A  72      -2.224  -7.405  -0.828  1.00  0.00           C  
ATOM   1155  H   LEU A  72      -0.993 -11.738   1.856  1.00  0.00           H  
ATOM   1156  HA  LEU A  72      -1.176 -11.453  -1.070  1.00  0.00           H  
ATOM   1157  HB2 LEU A  72      -2.659  -9.918   0.347  1.00  0.00           H  
ATOM   1158  HB3 LEU A  72      -1.160  -9.122   0.822  1.00  0.00           H  
ATOM   1159  HG  LEU A  72      -0.744  -8.698  -1.630  1.00  0.00           H  
ATOM   1160 HD11 LEU A  72      -3.426  -8.728  -2.503  1.00  0.00           H  
ATOM   1161 HD12 LEU A  72      -3.072 -10.329  -1.853  1.00  0.00           H  
ATOM   1162 HD13 LEU A  72      -2.062  -9.654  -3.131  1.00  0.00           H  
ATOM   1163 HD21 LEU A  72      -1.377  -6.750  -0.685  1.00  0.00           H  
ATOM   1164 HD22 LEU A  72      -2.796  -7.458   0.087  1.00  0.00           H  
ATOM   1165 HD23 LEU A  72      -2.847  -7.020  -1.621  1.00  0.00           H  
ATOM   1166  N   PHE A  73       1.218 -10.865  -1.306  1.00  0.00           N  
ATOM   1167  CA  PHE A  73       2.653 -10.644  -1.446  1.00  0.00           C  
ATOM   1168  C   PHE A  73       3.433 -11.482  -0.438  1.00  0.00           C  
ATOM   1169  O   PHE A  73       4.398 -11.012   0.162  1.00  0.00           O  
ATOM   1170  CB  PHE A  73       2.983  -9.162  -1.257  1.00  0.00           C  
ATOM   1171  CG  PHE A  73       2.818  -8.347  -2.508  1.00  0.00           C  
ATOM   1172  CD1 PHE A  73       1.835  -8.662  -3.432  1.00  0.00           C  
ATOM   1173  CD2 PHE A  73       3.647  -7.265  -2.760  1.00  0.00           C  
ATOM   1174  CE1 PHE A  73       1.681  -7.914  -4.584  1.00  0.00           C  
ATOM   1175  CE2 PHE A  73       3.497  -6.513  -3.910  1.00  0.00           C  
ATOM   1176  CZ  PHE A  73       2.514  -6.839  -4.823  1.00  0.00           C  
ATOM   1177  H   PHE A  73       0.692 -11.105  -2.097  1.00  0.00           H  
ATOM   1178  HA  PHE A  73       2.938 -10.943  -2.443  1.00  0.00           H  
ATOM   1179  HB2 PHE A  73       2.329  -8.748  -0.504  1.00  0.00           H  
ATOM   1180  HB3 PHE A  73       4.007  -9.067  -0.930  1.00  0.00           H  
ATOM   1181  HD1 PHE A  73       1.183  -9.504  -3.245  1.00  0.00           H  
ATOM   1182  HD2 PHE A  73       4.417  -7.010  -2.047  1.00  0.00           H  
ATOM   1183  HE1 PHE A  73       0.911  -8.172  -5.296  1.00  0.00           H  
ATOM   1184  HE2 PHE A  73       4.150  -5.673  -4.095  1.00  0.00           H  
ATOM   1185  HZ  PHE A  73       2.394  -6.253  -5.722  1.00  0.00           H  
ATOM   1186  N   GLY A  74       3.006 -12.729  -0.258  1.00  0.00           N  
ATOM   1187  CA  GLY A  74       3.675 -13.614   0.678  1.00  0.00           C  
ATOM   1188  C   GLY A  74       3.578 -13.124   2.109  1.00  0.00           C  
ATOM   1189  O   GLY A  74       4.462 -13.389   2.924  1.00  0.00           O  
ATOM   1190  H   GLY A  74       2.231 -13.050  -0.764  1.00  0.00           H  
ATOM   1191  HA2 GLY A  74       3.227 -14.594   0.613  1.00  0.00           H  
ATOM   1192  HA3 GLY A  74       4.717 -13.687   0.405  1.00  0.00           H  
ATOM   1193  N   ARG A  75       2.503 -12.406   2.416  1.00  0.00           N  
ATOM   1194  CA  ARG A  75       2.296 -11.875   3.758  1.00  0.00           C  
ATOM   1195  C   ARG A  75       0.834 -12.006   4.175  1.00  0.00           C  
ATOM   1196  O   ARG A  75      -0.053 -12.153   3.333  1.00  0.00           O  
ATOM   1197  CB  ARG A  75       2.726 -10.409   3.822  1.00  0.00           C  
ATOM   1198  CG  ARG A  75       4.188 -10.187   3.470  1.00  0.00           C  
ATOM   1199  CD  ARG A  75       4.418  -8.799   2.894  1.00  0.00           C  
ATOM   1200  NE  ARG A  75       5.758  -8.298   3.189  1.00  0.00           N  
ATOM   1201  CZ  ARG A  75       6.128  -7.849   4.384  1.00  0.00           C  
ATOM   1202  NH1 ARG A  75       5.263  -7.838   5.388  1.00  0.00           N  
ATOM   1203  NH2 ARG A  75       7.365  -7.410   4.575  1.00  0.00           N  
ATOM   1204  H   ARG A  75       1.833 -12.228   1.723  1.00  0.00           H  
ATOM   1205  HA  ARG A  75       2.905 -12.450   4.440  1.00  0.00           H  
ATOM   1206  HB2 ARG A  75       2.122  -9.838   3.131  1.00  0.00           H  
ATOM   1207  HB3 ARG A  75       2.560 -10.040   4.823  1.00  0.00           H  
ATOM   1208  HG2 ARG A  75       4.785 -10.297   4.363  1.00  0.00           H  
ATOM   1209  HG3 ARG A  75       4.489 -10.924   2.741  1.00  0.00           H  
ATOM   1210  HD2 ARG A  75       4.289  -8.842   1.823  1.00  0.00           H  
ATOM   1211  HD3 ARG A  75       3.690  -8.123   3.317  1.00  0.00           H  
ATOM   1212  HE  ARG A  75       6.413  -8.297   2.461  1.00  0.00           H  
ATOM   1213 HH11 ARG A  75       4.330  -8.170   5.248  1.00  0.00           H  
ATOM   1214 HH12 ARG A  75       5.544  -7.501   6.287  1.00  0.00           H  
ATOM   1215 HH21 ARG A  75       8.020  -7.417   3.820  1.00  0.00           H  
ATOM   1216 HH22 ARG A  75       7.643  -7.072   5.473  1.00  0.00           H  
ATOM   1217  N   THR A  76       0.589 -11.952   5.481  1.00  0.00           N  
ATOM   1218  CA  THR A  76      -0.764 -12.066   6.010  1.00  0.00           C  
ATOM   1219  C   THR A  76      -1.325 -10.700   6.385  1.00  0.00           C  
ATOM   1220  O   THR A  76      -0.945 -10.121   7.404  1.00  0.00           O  
ATOM   1221  CB  THR A  76      -0.809 -12.984   7.246  1.00  0.00           C  
ATOM   1222  OG1 THR A  76      -0.301 -14.281   6.912  1.00  0.00           O  
ATOM   1223  CG2 THR A  76      -2.229 -13.111   7.775  1.00  0.00           C  
ATOM   1224  H   THR A  76       1.338 -11.834   6.102  1.00  0.00           H  
ATOM   1225  HA  THR A  76      -1.387 -12.502   5.242  1.00  0.00           H  
ATOM   1226  HB  THR A  76      -0.189 -12.552   8.019  1.00  0.00           H  
ATOM   1227  HG1 THR A  76      -0.683 -14.570   6.079  1.00  0.00           H  
ATOM   1228 HG21 THR A  76      -2.420 -14.137   8.052  1.00  0.00           H  
ATOM   1229 HG22 THR A  76      -2.927 -12.809   7.009  1.00  0.00           H  
ATOM   1230 HG23 THR A  76      -2.348 -12.478   8.641  1.00  0.00           H  
ATOM   1231  N   ILE A  77      -2.230 -10.189   5.558  1.00  0.00           N  
ATOM   1232  CA  ILE A  77      -2.844  -8.890   5.805  1.00  0.00           C  
ATOM   1233  C   ILE A  77      -4.146  -9.037   6.586  1.00  0.00           C  
ATOM   1234  O   ILE A  77      -4.814 -10.069   6.510  1.00  0.00           O  
ATOM   1235  CB  ILE A  77      -3.129  -8.142   4.490  1.00  0.00           C  
ATOM   1236  CG1 ILE A  77      -4.048  -8.975   3.593  1.00  0.00           C  
ATOM   1237  CG2 ILE A  77      -1.827  -7.821   3.771  1.00  0.00           C  
ATOM   1238  CD1 ILE A  77      -4.750  -8.162   2.528  1.00  0.00           C  
ATOM   1239  H   ILE A  77      -2.492 -10.698   4.763  1.00  0.00           H  
ATOM   1240  HA  ILE A  77      -2.152  -8.300   6.389  1.00  0.00           H  
ATOM   1241  HB  ILE A  77      -3.619  -7.211   4.730  1.00  0.00           H  
ATOM   1242 HG12 ILE A  77      -3.465  -9.735   3.098  1.00  0.00           H  
ATOM   1243 HG13 ILE A  77      -4.803  -9.447   4.204  1.00  0.00           H  
ATOM   1244 HG21 ILE A  77      -1.185  -8.689   3.784  1.00  0.00           H  
ATOM   1245 HG22 ILE A  77      -2.039  -7.547   2.748  1.00  0.00           H  
ATOM   1246 HG23 ILE A  77      -1.334  -7.000   4.269  1.00  0.00           H  
ATOM   1247 HD11 ILE A  77      -5.739  -8.564   2.361  1.00  0.00           H  
ATOM   1248 HD12 ILE A  77      -4.828  -7.135   2.850  1.00  0.00           H  
ATOM   1249 HD13 ILE A  77      -4.184  -8.209   1.608  1.00  0.00           H  
ATOM   1250  N   ARG A  78      -4.502  -7.998   7.333  1.00  0.00           N  
ATOM   1251  CA  ARG A  78      -5.725  -8.011   8.127  1.00  0.00           C  
ATOM   1252  C   ARG A  78      -6.758  -7.049   7.550  1.00  0.00           C  
ATOM   1253  O   ARG A  78      -6.416  -5.966   7.073  1.00  0.00           O  
ATOM   1254  CB  ARG A  78      -5.420  -7.637   9.579  1.00  0.00           C  
ATOM   1255  CG  ARG A  78      -6.611  -7.791  10.511  1.00  0.00           C  
ATOM   1256  CD  ARG A  78      -6.917  -9.255  10.786  1.00  0.00           C  
ATOM   1257  NE  ARG A  78      -6.011  -9.827  11.778  1.00  0.00           N  
ATOM   1258  CZ  ARG A  78      -6.192  -9.716  13.089  1.00  0.00           C  
ATOM   1259  NH1 ARG A  78      -7.240  -9.058  13.563  1.00  0.00           N  
ATOM   1260  NH2 ARG A  78      -5.323 -10.264  13.929  1.00  0.00           N  
ATOM   1261  H   ARG A  78      -3.928  -7.204   7.353  1.00  0.00           H  
ATOM   1262  HA  ARG A  78      -6.128  -9.012   8.100  1.00  0.00           H  
ATOM   1263  HB2 ARG A  78      -4.623  -8.270   9.942  1.00  0.00           H  
ATOM   1264  HB3 ARG A  78      -5.095  -6.608   9.612  1.00  0.00           H  
ATOM   1265  HG2 ARG A  78      -6.390  -7.299  11.447  1.00  0.00           H  
ATOM   1266  HG3 ARG A  78      -7.474  -7.331  10.055  1.00  0.00           H  
ATOM   1267  HD2 ARG A  78      -7.931  -9.335  11.150  1.00  0.00           H  
ATOM   1268  HD3 ARG A  78      -6.822  -9.808   9.863  1.00  0.00           H  
ATOM   1269  HE  ARG A  78      -5.229 -10.318  11.449  1.00  0.00           H  
ATOM   1270 HH11 ARG A  78      -7.897  -8.645  12.933  1.00  0.00           H  
ATOM   1271 HH12 ARG A  78      -7.375  -8.976  14.551  1.00  0.00           H  
ATOM   1272 HH21 ARG A  78      -4.531 -10.761  13.575  1.00  0.00           H  
ATOM   1273 HH22 ARG A  78      -5.460 -10.180  14.915  1.00  0.00           H  
ATOM   1274  N   VAL A  79      -8.025  -7.451   7.595  1.00  0.00           N  
ATOM   1275  CA  VAL A  79      -9.108  -6.625   7.077  1.00  0.00           C  
ATOM   1276  C   VAL A  79     -10.231  -6.487   8.099  1.00  0.00           C  
ATOM   1277  O   VAL A  79     -10.653  -7.468   8.709  1.00  0.00           O  
ATOM   1278  CB  VAL A  79      -9.685  -7.208   5.773  1.00  0.00           C  
ATOM   1279  CG1 VAL A  79     -10.630  -6.214   5.116  1.00  0.00           C  
ATOM   1280  CG2 VAL A  79      -8.563  -7.598   4.823  1.00  0.00           C  
ATOM   1281  H   VAL A  79      -8.235  -8.324   7.987  1.00  0.00           H  
ATOM   1282  HA  VAL A  79      -8.708  -5.644   6.862  1.00  0.00           H  
ATOM   1283  HB  VAL A  79     -10.246  -8.097   6.018  1.00  0.00           H  
ATOM   1284 HG11 VAL A  79     -11.204  -6.716   4.350  1.00  0.00           H  
ATOM   1285 HG12 VAL A  79     -11.299  -5.806   5.859  1.00  0.00           H  
ATOM   1286 HG13 VAL A  79     -10.058  -5.414   4.669  1.00  0.00           H  
ATOM   1287 HG21 VAL A  79      -7.627  -7.617   5.361  1.00  0.00           H  
ATOM   1288 HG22 VAL A  79      -8.762  -8.577   4.413  1.00  0.00           H  
ATOM   1289 HG23 VAL A  79      -8.503  -6.877   4.021  1.00  0.00           H  
ATOM   1290  N   ASN A  80     -10.711  -5.261   8.280  1.00  0.00           N  
ATOM   1291  CA  ASN A  80     -11.786  -4.994   9.229  1.00  0.00           C  
ATOM   1292  C   ASN A  80     -12.376  -3.604   9.007  1.00  0.00           C  
ATOM   1293  O   ASN A  80     -11.758  -2.751   8.368  1.00  0.00           O  
ATOM   1294  CB  ASN A  80     -11.270  -5.117  10.664  1.00  0.00           C  
ATOM   1295  CG  ASN A  80     -12.383  -5.392  11.657  1.00  0.00           C  
ATOM   1296  OD1 ASN A  80     -13.561  -5.404  11.299  1.00  0.00           O  
ATOM   1297  ND2 ASN A  80     -12.013  -5.615  12.913  1.00  0.00           N  
ATOM   1298  H   ASN A  80     -10.334  -4.518   7.765  1.00  0.00           H  
ATOM   1299  HA  ASN A  80     -12.560  -5.730   9.070  1.00  0.00           H  
ATOM   1300  HB2 ASN A  80     -10.559  -5.929  10.716  1.00  0.00           H  
ATOM   1301  HB3 ASN A  80     -10.781  -4.197  10.945  1.00  0.00           H  
ATOM   1302 HD21 ASN A  80     -11.057  -5.590  13.126  1.00  0.00           H  
ATOM   1303 HD22 ASN A  80     -12.713  -5.796  13.576  1.00  0.00           H  
ATOM   1304  N   LEU A  81     -13.573  -3.383   9.538  1.00  0.00           N  
ATOM   1305  CA  LEU A  81     -14.246  -2.097   9.399  1.00  0.00           C  
ATOM   1306  C   LEU A  81     -13.346  -0.957   9.867  1.00  0.00           C  
ATOM   1307  O   LEU A  81     -12.707  -1.048  10.915  1.00  0.00           O  
ATOM   1308  CB  LEU A  81     -15.550  -2.092  10.198  1.00  0.00           C  
ATOM   1309  CG  LEU A  81     -16.734  -2.817   9.556  1.00  0.00           C  
ATOM   1310  CD1 LEU A  81     -17.919  -2.852  10.508  1.00  0.00           C  
ATOM   1311  CD2 LEU A  81     -17.121  -2.147   8.245  1.00  0.00           C  
ATOM   1312  H   LEU A  81     -14.015  -4.101  10.037  1.00  0.00           H  
ATOM   1313  HA  LEU A  81     -14.474  -1.954   8.353  1.00  0.00           H  
ATOM   1314  HB2 LEU A  81     -15.356  -2.559  11.152  1.00  0.00           H  
ATOM   1315  HB3 LEU A  81     -15.837  -1.062  10.356  1.00  0.00           H  
ATOM   1316  HG  LEU A  81     -16.449  -3.837   9.340  1.00  0.00           H  
ATOM   1317 HD11 LEU A  81     -17.760  -2.145  11.307  1.00  0.00           H  
ATOM   1318 HD12 LEU A  81     -18.019  -3.845  10.921  1.00  0.00           H  
ATOM   1319 HD13 LEU A  81     -18.820  -2.594   9.971  1.00  0.00           H  
ATOM   1320 HD21 LEU A  81     -16.291  -2.201   7.555  1.00  0.00           H  
ATOM   1321 HD22 LEU A  81     -17.369  -1.112   8.429  1.00  0.00           H  
ATOM   1322 HD23 LEU A  81     -17.975  -2.653   7.821  1.00  0.00           H  
ATOM   1323  N   ALA A  82     -13.303   0.115   9.083  1.00  0.00           N  
ATOM   1324  CA  ALA A  82     -12.485   1.274   9.419  1.00  0.00           C  
ATOM   1325  C   ALA A  82     -12.791   1.772  10.828  1.00  0.00           C  
ATOM   1326  O   ALA A  82     -13.951   1.975  11.188  1.00  0.00           O  
ATOM   1327  CB  ALA A  82     -12.704   2.387   8.405  1.00  0.00           C  
ATOM   1328  H   ALA A  82     -13.835   0.128   8.261  1.00  0.00           H  
ATOM   1329  HA  ALA A  82     -11.448   0.976   9.372  1.00  0.00           H  
ATOM   1330  HB1 ALA A  82     -11.821   3.007   8.356  1.00  0.00           H  
ATOM   1331  HB2 ALA A  82     -12.895   1.955   7.433  1.00  0.00           H  
ATOM   1332  HB3 ALA A  82     -13.550   2.986   8.705  1.00  0.00           H  
ATOM   1333  N   LYS A  83     -11.744   1.967  11.622  1.00  0.00           N  
ATOM   1334  CA  LYS A  83     -11.900   2.442  12.992  1.00  0.00           C  
ATOM   1335  C   LYS A  83     -12.406   3.881  13.014  1.00  0.00           C  
ATOM   1336  O   LYS A  83     -12.171   4.662  12.091  1.00  0.00           O  
ATOM   1337  CB  LYS A  83     -10.569   2.347  13.741  1.00  0.00           C  
ATOM   1338  CG  LYS A  83      -9.564   3.410  13.333  1.00  0.00           C  
ATOM   1339  CD  LYS A  83      -8.152   3.032  13.748  1.00  0.00           C  
ATOM   1340  CE  LYS A  83      -7.115   3.899  13.051  1.00  0.00           C  
ATOM   1341  NZ  LYS A  83      -5.789   3.226  12.976  1.00  0.00           N  
ATOM   1342  H   LYS A  83     -10.843   1.788  11.278  1.00  0.00           H  
ATOM   1343  HA  LYS A  83     -12.625   1.811  13.482  1.00  0.00           H  
ATOM   1344  HB2 LYS A  83     -10.757   2.447  14.800  1.00  0.00           H  
ATOM   1345  HB3 LYS A  83     -10.131   1.377  13.552  1.00  0.00           H  
ATOM   1346  HG2 LYS A  83      -9.592   3.528  12.260  1.00  0.00           H  
ATOM   1347  HG3 LYS A  83      -9.830   4.345  13.806  1.00  0.00           H  
ATOM   1348  HD2 LYS A  83      -8.053   3.160  14.816  1.00  0.00           H  
ATOM   1349  HD3 LYS A  83      -7.975   1.997  13.490  1.00  0.00           H  
ATOM   1350  HE2 LYS A  83      -7.457   4.113  12.050  1.00  0.00           H  
ATOM   1351  HE3 LYS A  83      -7.009   4.823  13.601  1.00  0.00           H  
ATOM   1352  HZ1 LYS A  83      -5.041   3.873  13.298  1.00  0.00           H  
ATOM   1353  HZ2 LYS A  83      -5.587   2.942  11.996  1.00  0.00           H  
ATOM   1354  HZ3 LYS A  83      -5.783   2.379  13.579  1.00  0.00           H  
ATOM   1355  N   PRO A  84     -13.116   4.243  14.093  1.00  0.00           N  
ATOM   1356  CA  PRO A  84     -13.668   5.590  14.262  1.00  0.00           C  
ATOM   1357  C   PRO A  84     -12.584   6.635  14.504  1.00  0.00           C  
ATOM   1358  O   PRO A  84     -11.923   6.627  15.542  1.00  0.00           O  
ATOM   1359  CB  PRO A  84     -14.565   5.454  15.495  1.00  0.00           C  
ATOM   1360  CG  PRO A  84     -13.988   4.312  16.259  1.00  0.00           C  
ATOM   1361  CD  PRO A  84     -13.434   3.364  15.231  1.00  0.00           C  
ATOM   1362  HA  PRO A  84     -14.266   5.884  13.411  1.00  0.00           H  
ATOM   1363  HB2 PRO A  84     -14.534   6.370  16.069  1.00  0.00           H  
ATOM   1364  HB3 PRO A  84     -15.579   5.250  15.187  1.00  0.00           H  
ATOM   1365  HG2 PRO A  84     -13.200   4.664  16.907  1.00  0.00           H  
ATOM   1366  HG3 PRO A  84     -14.762   3.828  16.836  1.00  0.00           H  
ATOM   1367  HD2 PRO A  84     -12.545   2.880  15.605  1.00  0.00           H  
ATOM   1368  HD3 PRO A  84     -14.178   2.631  14.955  1.00  0.00           H  
ATOM   1369  N   MET A  85     -12.407   7.532  13.540  1.00  0.00           N  
ATOM   1370  CA  MET A  85     -11.404   8.584  13.651  1.00  0.00           C  
ATOM   1371  C   MET A  85     -11.583   9.372  14.944  1.00  0.00           C  
ATOM   1372  O   MET A  85     -12.536   9.149  15.691  1.00  0.00           O  
ATOM   1373  CB  MET A  85     -11.489   9.528  12.449  1.00  0.00           C  
ATOM   1374  CG  MET A  85     -12.853  10.175  12.280  1.00  0.00           C  
ATOM   1375  SD  MET A  85     -13.122  11.539  13.429  1.00  0.00           S  
ATOM   1376  CE  MET A  85     -12.217  12.852  12.613  1.00  0.00           C  
ATOM   1377  H   MET A  85     -12.965   7.486  12.735  1.00  0.00           H  
ATOM   1378  HA  MET A  85     -10.432   8.115  13.660  1.00  0.00           H  
ATOM   1379  HB2 MET A  85     -10.755  10.311  12.569  1.00  0.00           H  
ATOM   1380  HB3 MET A  85     -11.266   8.970  11.552  1.00  0.00           H  
ATOM   1381  HG2 MET A  85     -12.937  10.552  11.272  1.00  0.00           H  
ATOM   1382  HG3 MET A  85     -13.614   9.427  12.446  1.00  0.00           H  
ATOM   1383  HE1 MET A  85     -11.616  12.435  11.819  1.00  0.00           H  
ATOM   1384  HE2 MET A  85     -12.914  13.566  12.200  1.00  0.00           H  
ATOM   1385  HE3 MET A  85     -11.577  13.346  13.329  1.00  0.00           H  
ATOM   1386  N   ARG A  86     -10.660  10.294  15.203  1.00  0.00           N  
ATOM   1387  CA  ARG A  86     -10.716  11.113  16.407  1.00  0.00           C  
ATOM   1388  C   ARG A  86      -9.690  12.241  16.346  1.00  0.00           C  
ATOM   1389  O   ARG A  86      -8.492  12.013  16.515  1.00  0.00           O  
ATOM   1390  CB  ARG A  86     -10.470  10.252  17.648  1.00  0.00           C  
ATOM   1391  CG  ARG A  86     -10.759  10.971  18.955  1.00  0.00           C  
ATOM   1392  CD  ARG A  86      -9.742  12.069  19.225  1.00  0.00           C  
ATOM   1393  NE  ARG A  86      -9.538  12.287  20.654  1.00  0.00           N  
ATOM   1394  CZ  ARG A  86      -9.027  11.374  21.472  1.00  0.00           C  
ATOM   1395  NH1 ARG A  86      -8.668  10.186  21.004  1.00  0.00           N  
ATOM   1396  NH2 ARG A  86      -8.872  11.648  22.761  1.00  0.00           N  
ATOM   1397  H   ARG A  86      -9.924  10.425  14.569  1.00  0.00           H  
ATOM   1398  HA  ARG A  86     -11.704  11.545  16.470  1.00  0.00           H  
ATOM   1399  HB2 ARG A  86     -11.101   9.378  17.596  1.00  0.00           H  
ATOM   1400  HB3 ARG A  86      -9.436   9.940  17.655  1.00  0.00           H  
ATOM   1401  HG2 ARG A  86     -11.743  11.413  18.902  1.00  0.00           H  
ATOM   1402  HG3 ARG A  86     -10.727  10.255  19.763  1.00  0.00           H  
ATOM   1403  HD2 ARG A  86      -8.801  11.787  18.776  1.00  0.00           H  
ATOM   1404  HD3 ARG A  86     -10.094  12.985  18.776  1.00  0.00           H  
ATOM   1405  HE  ARG A  86      -9.796  13.158  21.022  1.00  0.00           H  
ATOM   1406 HH11 ARG A  86      -8.782   9.978  20.033  1.00  0.00           H  
ATOM   1407 HH12 ARG A  86      -8.282   9.501  21.621  1.00  0.00           H  
ATOM   1408 HH21 ARG A  86      -9.141  12.542  23.118  1.00  0.00           H  
ATOM   1409 HH22 ARG A  86      -8.487  10.960  23.376  1.00  0.00           H  
ATOM   1410  N   ILE A  87     -10.168  13.456  16.101  1.00  0.00           N  
ATOM   1411  CA  ILE A  87      -9.292  14.618  16.018  1.00  0.00           C  
ATOM   1412  C   ILE A  87      -9.605  15.623  17.122  1.00  0.00           C  
ATOM   1413  O   ILE A  87     -10.627  15.518  17.800  1.00  0.00           O  
ATOM   1414  CB  ILE A  87      -9.416  15.319  14.652  1.00  0.00           C  
ATOM   1415  CG1 ILE A  87     -10.781  15.999  14.524  1.00  0.00           C  
ATOM   1416  CG2 ILE A  87      -9.208  14.320  13.523  1.00  0.00           C  
ATOM   1417  CD1 ILE A  87     -10.869  16.962  13.361  1.00  0.00           C  
ATOM   1418  H   ILE A  87     -11.132  13.574  15.975  1.00  0.00           H  
ATOM   1419  HA  ILE A  87      -8.274  14.277  16.134  1.00  0.00           H  
ATOM   1420  HB  ILE A  87      -8.641  16.068  14.585  1.00  0.00           H  
ATOM   1421 HG12 ILE A  87     -11.540  15.245  14.388  1.00  0.00           H  
ATOM   1422 HG13 ILE A  87     -10.985  16.551  15.430  1.00  0.00           H  
ATOM   1423 HG21 ILE A  87      -9.310  13.316  13.908  1.00  0.00           H  
ATOM   1424 HG22 ILE A  87      -9.947  14.487  12.754  1.00  0.00           H  
ATOM   1425 HG23 ILE A  87      -8.220  14.447  13.107  1.00  0.00           H  
ATOM   1426 HD11 ILE A  87     -11.900  17.063  13.055  1.00  0.00           H  
ATOM   1427 HD12 ILE A  87     -10.485  17.925  13.661  1.00  0.00           H  
ATOM   1428 HD13 ILE A  87     -10.285  16.583  12.535  1.00  0.00           H  
ATOM   1429  N   LYS A  88      -8.719  16.598  17.295  1.00  0.00           N  
ATOM   1430  CA  LYS A  88      -8.901  17.625  18.314  1.00  0.00           C  
ATOM   1431  C   LYS A  88      -8.308  18.954  17.859  1.00  0.00           C  
ATOM   1432  O   LYS A  88      -7.551  19.007  16.890  1.00  0.00           O  
ATOM   1433  CB  LYS A  88      -8.250  17.188  19.629  1.00  0.00           C  
ATOM   1434  CG  LYS A  88      -9.185  16.414  20.542  1.00  0.00           C  
ATOM   1435  CD  LYS A  88     -10.231  17.321  21.168  1.00  0.00           C  
ATOM   1436  CE  LYS A  88     -11.373  16.519  21.773  1.00  0.00           C  
ATOM   1437  NZ  LYS A  88     -12.295  17.379  22.567  1.00  0.00           N  
ATOM   1438  H   LYS A  88      -7.924  16.628  16.722  1.00  0.00           H  
ATOM   1439  HA  LYS A  88      -9.961  17.752  18.472  1.00  0.00           H  
ATOM   1440  HB2 LYS A  88      -7.399  16.562  19.405  1.00  0.00           H  
ATOM   1441  HB3 LYS A  88      -7.911  18.067  20.158  1.00  0.00           H  
ATOM   1442  HG2 LYS A  88      -9.685  15.649  19.966  1.00  0.00           H  
ATOM   1443  HG3 LYS A  88      -8.605  15.952  21.329  1.00  0.00           H  
ATOM   1444  HD2 LYS A  88      -9.767  17.908  21.946  1.00  0.00           H  
ATOM   1445  HD3 LYS A  88     -10.628  17.977  20.406  1.00  0.00           H  
ATOM   1446  HE2 LYS A  88     -11.930  16.051  20.976  1.00  0.00           H  
ATOM   1447  HE3 LYS A  88     -10.959  15.758  22.418  1.00  0.00           H  
ATOM   1448  HZ1 LYS A  88     -13.179  17.534  22.042  1.00  0.00           H  
ATOM   1449  HZ2 LYS A  88     -11.851  18.300  22.755  1.00  0.00           H  
ATOM   1450  HZ3 LYS A  88     -12.518  16.922  23.474  1.00  0.00           H  
ATOM   1451  N   GLU A  89      -8.657  20.025  18.565  1.00  0.00           N  
ATOM   1452  CA  GLU A  89      -8.157  21.354  18.232  1.00  0.00           C  
ATOM   1453  C   GLU A  89      -7.556  22.033  19.459  1.00  0.00           C  
ATOM   1454  O   GLU A  89      -8.161  22.049  20.531  1.00  0.00           O  
ATOM   1455  CB  GLU A  89      -9.283  22.217  17.658  1.00  0.00           C  
ATOM   1456  CG  GLU A  89      -9.579  21.938  16.194  1.00  0.00           C  
ATOM   1457  CD  GLU A  89     -10.202  20.574  15.974  1.00  0.00           C  
ATOM   1458  OE1 GLU A  89     -11.000  20.140  16.832  1.00  0.00           O  
ATOM   1459  OE2 GLU A  89      -9.892  19.940  14.944  1.00  0.00           O  
ATOM   1460  H   GLU A  89      -9.264  19.920  19.326  1.00  0.00           H  
ATOM   1461  HA  GLU A  89      -7.387  21.242  17.484  1.00  0.00           H  
ATOM   1462  HB2 GLU A  89     -10.184  22.038  18.227  1.00  0.00           H  
ATOM   1463  HB3 GLU A  89      -9.009  23.257  17.756  1.00  0.00           H  
ATOM   1464  HG2 GLU A  89     -10.260  22.692  15.827  1.00  0.00           H  
ATOM   1465  HG3 GLU A  89      -8.654  21.989  15.637  1.00  0.00           H  
ATOM   1466  N   SER A  90      -6.362  22.593  19.293  1.00  0.00           N  
ATOM   1467  CA  SER A  90      -5.676  23.269  20.388  1.00  0.00           C  
ATOM   1468  C   SER A  90      -6.094  24.734  20.468  1.00  0.00           C  
ATOM   1469  O   SER A  90      -6.036  25.463  19.479  1.00  0.00           O  
ATOM   1470  CB  SER A  90      -4.160  23.169  20.208  1.00  0.00           C  
ATOM   1471  OG  SER A  90      -3.765  23.650  18.935  1.00  0.00           O  
ATOM   1472  H   SER A  90      -5.931  22.547  18.414  1.00  0.00           H  
ATOM   1473  HA  SER A  90      -5.954  22.777  21.308  1.00  0.00           H  
ATOM   1474  HB2 SER A  90      -3.670  23.756  20.969  1.00  0.00           H  
ATOM   1475  HB3 SER A  90      -3.858  22.135  20.299  1.00  0.00           H  
ATOM   1476  HG  SER A  90      -3.656  22.910  18.333  1.00  0.00           H  
ATOM   1477  N   GLY A  91      -6.516  25.159  21.655  1.00  0.00           N  
ATOM   1478  CA  GLY A  91      -6.938  26.535  21.844  1.00  0.00           C  
ATOM   1479  C   GLY A  91      -6.979  26.933  23.306  1.00  0.00           C  
ATOM   1480  O   GLY A  91      -7.032  26.089  24.201  1.00  0.00           O  
ATOM   1481  H   GLY A  91      -6.541  24.533  22.409  1.00  0.00           H  
ATOM   1482  HA2 GLY A  91      -6.252  27.185  21.323  1.00  0.00           H  
ATOM   1483  HA3 GLY A  91      -7.925  26.657  21.422  1.00  0.00           H  
ATOM   1484  N   PRO A  92      -6.952  28.249  23.566  1.00  0.00           N  
ATOM   1485  CA  PRO A  92      -6.984  28.788  24.929  1.00  0.00           C  
ATOM   1486  C   PRO A  92      -8.337  28.583  25.601  1.00  0.00           C  
ATOM   1487  O   PRO A  92      -9.383  28.836  25.003  1.00  0.00           O  
ATOM   1488  CB  PRO A  92      -6.707  30.279  24.727  1.00  0.00           C  
ATOM   1489  CG  PRO A  92      -7.159  30.564  23.336  1.00  0.00           C  
ATOM   1490  CD  PRO A  92      -6.889  29.312  22.549  1.00  0.00           C  
ATOM   1491  HA  PRO A  92      -6.209  28.356  25.544  1.00  0.00           H  
ATOM   1492  HB2 PRO A  92      -7.269  30.853  25.451  1.00  0.00           H  
ATOM   1493  HB3 PRO A  92      -5.652  30.473  24.846  1.00  0.00           H  
ATOM   1494  HG2 PRO A  92      -8.215  30.789  23.332  1.00  0.00           H  
ATOM   1495  HG3 PRO A  92      -6.596  31.391  22.930  1.00  0.00           H  
ATOM   1496  HD2 PRO A  92      -7.648  29.169  21.794  1.00  0.00           H  
ATOM   1497  HD3 PRO A  92      -5.909  29.354  22.097  1.00  0.00           H  
ATOM   1498  N   SER A  93      -8.310  28.124  26.848  1.00  0.00           N  
ATOM   1499  CA  SER A  93      -9.535  27.882  27.601  1.00  0.00           C  
ATOM   1500  C   SER A  93      -9.464  28.534  28.979  1.00  0.00           C  
ATOM   1501  O   SER A  93      -8.382  28.849  29.473  1.00  0.00           O  
ATOM   1502  CB  SER A  93      -9.781  26.379  27.748  1.00  0.00           C  
ATOM   1503  OG  SER A  93      -8.748  25.765  28.500  1.00  0.00           O  
ATOM   1504  H   SER A  93      -7.445  27.941  27.271  1.00  0.00           H  
ATOM   1505  HA  SER A  93     -10.354  28.320  27.050  1.00  0.00           H  
ATOM   1506  HB2 SER A  93     -10.721  26.218  28.252  1.00  0.00           H  
ATOM   1507  HB3 SER A  93      -9.815  25.926  26.768  1.00  0.00           H  
ATOM   1508  HG  SER A  93      -8.824  24.811  28.428  1.00  0.00           H  
ATOM   1509  N   SER A  94     -10.626  28.734  29.592  1.00  0.00           N  
ATOM   1510  CA  SER A  94     -10.698  29.352  30.911  1.00  0.00           C  
ATOM   1511  C   SER A  94      -9.664  30.466  31.046  1.00  0.00           C  
ATOM   1512  O   SER A  94      -9.008  30.599  32.078  1.00  0.00           O  
ATOM   1513  CB  SER A  94     -10.478  28.302  32.002  1.00  0.00           C  
ATOM   1514  OG  SER A  94     -10.743  28.838  33.287  1.00  0.00           O  
ATOM   1515  H   SER A  94     -11.455  28.461  29.146  1.00  0.00           H  
ATOM   1516  HA  SER A  94     -11.684  29.776  31.025  1.00  0.00           H  
ATOM   1517  HB2 SER A  94     -11.138  27.466  31.831  1.00  0.00           H  
ATOM   1518  HB3 SER A  94      -9.452  27.964  31.971  1.00  0.00           H  
ATOM   1519  HG  SER A  94      -9.967  28.739  33.842  1.00  0.00           H  
ATOM   1520  N   GLY A  95      -9.524  31.265  29.992  1.00  0.00           N  
ATOM   1521  CA  GLY A  95      -8.569  32.358  30.012  1.00  0.00           C  
ATOM   1522  C   GLY A  95      -7.546  32.254  28.899  1.00  0.00           C  
ATOM   1523  O   GLY A  95      -6.864  33.228  28.579  1.00  0.00           O  
ATOM   1524  H   GLY A  95     -10.073  31.112  29.196  1.00  0.00           H  
ATOM   1525  HA2 GLY A  95      -9.103  33.291  29.910  1.00  0.00           H  
ATOM   1526  HA3 GLY A  95      -8.052  32.352  30.961  1.00  0.00           H  
TER    1527      GLY A  95                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A  -6     -21.416 -22.011  18.184  1.00  0.00           N  
ATOM      2  CA  GLY A  -6     -20.994 -20.784  18.833  1.00  0.00           C  
ATOM      3  C   GLY A  -6     -20.874 -19.626  17.862  1.00  0.00           C  
ATOM      4  O   GLY A  -6     -21.190 -19.763  16.680  1.00  0.00           O  
ATOM      5  H1  GLY A  -6     -21.854 -21.974  17.308  1.00  0.00           H  
ATOM      6  HA2 GLY A  -6     -21.714 -20.527  19.596  1.00  0.00           H  
ATOM      7  HA3 GLY A  -6     -20.034 -20.948  19.299  1.00  0.00           H  
ATOM      8  N   SER A  -5     -20.419 -18.481  18.361  1.00  0.00           N  
ATOM      9  CA  SER A  -5     -20.263 -17.293  17.531  1.00  0.00           C  
ATOM     10  C   SER A  -5     -19.296 -16.304  18.173  1.00  0.00           C  
ATOM     11  O   SER A  -5     -19.559 -15.772  19.251  1.00  0.00           O  
ATOM     12  CB  SER A  -5     -21.620 -16.623  17.304  1.00  0.00           C  
ATOM     13  OG  SER A  -5     -22.155 -16.131  18.520  1.00  0.00           O  
ATOM     14  H   SER A  -5     -20.183 -18.435  19.312  1.00  0.00           H  
ATOM     15  HA  SER A  -5     -19.862 -17.604  16.578  1.00  0.00           H  
ATOM     16  HB2 SER A  -5     -21.501 -15.798  16.618  1.00  0.00           H  
ATOM     17  HB3 SER A  -5     -22.308 -17.343  16.886  1.00  0.00           H  
ATOM     18  HG  SER A  -5     -22.846 -15.491  18.331  1.00  0.00           H  
ATOM     19  N   SER A  -4     -18.174 -16.063  17.502  1.00  0.00           N  
ATOM     20  CA  SER A  -4     -17.164 -15.141  18.008  1.00  0.00           C  
ATOM     21  C   SER A  -4     -17.656 -13.699  17.929  1.00  0.00           C  
ATOM     22  O   SER A  -4     -17.690 -12.987  18.932  1.00  0.00           O  
ATOM     23  CB  SER A  -4     -15.863 -15.292  17.218  1.00  0.00           C  
ATOM     24  OG  SER A  -4     -15.141 -16.437  17.637  1.00  0.00           O  
ATOM     25  H   SER A  -4     -18.021 -16.518  16.648  1.00  0.00           H  
ATOM     26  HA  SER A  -4     -16.977 -15.389  19.043  1.00  0.00           H  
ATOM     27  HB2 SER A  -4     -16.092 -15.391  16.168  1.00  0.00           H  
ATOM     28  HB3 SER A  -4     -15.248 -14.417  17.371  1.00  0.00           H  
ATOM     29  HG  SER A  -4     -15.057 -16.430  18.593  1.00  0.00           H  
ATOM     30  N   GLY A  -3     -18.036 -13.275  16.728  1.00  0.00           N  
ATOM     31  CA  GLY A  -3     -18.522 -11.921  16.538  1.00  0.00           C  
ATOM     32  C   GLY A  -3     -20.009 -11.795  16.804  1.00  0.00           C  
ATOM     33  O   GLY A  -3     -20.828 -12.070  15.928  1.00  0.00           O  
ATOM     34  H   GLY A  -3     -17.987 -13.888  15.964  1.00  0.00           H  
ATOM     35  HA2 GLY A  -3     -17.989 -11.262  17.208  1.00  0.00           H  
ATOM     36  HA3 GLY A  -3     -18.323 -11.619  15.520  1.00  0.00           H  
ATOM     37  N   SER A  -2     -20.358 -11.379  18.017  1.00  0.00           N  
ATOM     38  CA  SER A  -2     -21.757 -11.223  18.398  1.00  0.00           C  
ATOM     39  C   SER A  -2     -22.307  -9.887  17.909  1.00  0.00           C  
ATOM     40  O   SER A  -2     -23.254  -9.843  17.124  1.00  0.00           O  
ATOM     41  CB  SER A  -2     -21.908 -11.324  19.917  1.00  0.00           C  
ATOM     42  OG  SER A  -2     -21.455 -12.580  20.392  1.00  0.00           O  
ATOM     43  H   SER A  -2     -19.658 -11.176  18.673  1.00  0.00           H  
ATOM     44  HA  SER A  -2     -22.318 -12.021  17.935  1.00  0.00           H  
ATOM     45  HB2 SER A  -2     -21.328 -10.545  20.387  1.00  0.00           H  
ATOM     46  HB3 SER A  -2     -22.949 -11.207  20.181  1.00  0.00           H  
ATOM     47  HG  SER A  -2     -20.618 -12.798  19.975  1.00  0.00           H  
ATOM     48  N   SER A  -1     -21.706  -8.799  18.380  1.00  0.00           N  
ATOM     49  CA  SER A  -1     -22.138  -7.460  17.994  1.00  0.00           C  
ATOM     50  C   SER A  -1     -20.953  -6.499  17.951  1.00  0.00           C  
ATOM     51  O   SER A  -1     -19.857  -6.827  18.402  1.00  0.00           O  
ATOM     52  CB  SER A  -1     -23.194  -6.941  18.971  1.00  0.00           C  
ATOM     53  OG  SER A  -1     -24.306  -7.817  19.032  1.00  0.00           O  
ATOM     54  H   SER A  -1     -20.957  -8.899  19.004  1.00  0.00           H  
ATOM     55  HA  SER A  -1     -22.571  -7.523  17.007  1.00  0.00           H  
ATOM     56  HB2 SER A  -1     -22.761  -6.859  19.956  1.00  0.00           H  
ATOM     57  HB3 SER A  -1     -23.535  -5.968  18.645  1.00  0.00           H  
ATOM     58  HG  SER A  -1     -25.041  -7.372  19.461  1.00  0.00           H  
ATOM     59  N   GLY A   0     -21.184  -5.310  17.403  1.00  0.00           N  
ATOM     60  CA  GLY A   0     -20.128  -4.319  17.309  1.00  0.00           C  
ATOM     61  C   GLY A   0     -20.619  -2.999  16.748  1.00  0.00           C  
ATOM     62  O   GLY A   0     -21.255  -2.964  15.695  1.00  0.00           O  
ATOM     63  H   GLY A   0     -22.078  -5.104  17.060  1.00  0.00           H  
ATOM     64  HA2 GLY A   0     -19.720  -4.149  18.295  1.00  0.00           H  
ATOM     65  HA3 GLY A   0     -19.347  -4.701  16.669  1.00  0.00           H  
ATOM     66  N   MET A   1     -20.325  -1.912  17.452  1.00  0.00           N  
ATOM     67  CA  MET A   1     -20.741  -0.584  17.017  1.00  0.00           C  
ATOM     68  C   MET A   1     -19.719   0.020  16.059  1.00  0.00           C  
ATOM     69  O   MET A   1     -18.513  -0.089  16.275  1.00  0.00           O  
ATOM     70  CB  MET A   1     -20.931   0.336  18.225  1.00  0.00           C  
ATOM     71  CG  MET A   1     -19.624   0.826  18.827  1.00  0.00           C  
ATOM     72  SD  MET A   1     -19.875   2.043  20.133  1.00  0.00           S  
ATOM     73  CE  MET A   1     -19.889   3.562  19.183  1.00  0.00           C  
ATOM     74  H   MET A   1     -19.814  -2.003  18.284  1.00  0.00           H  
ATOM     75  HA  MET A   1     -21.685  -0.685  16.502  1.00  0.00           H  
ATOM     76  HB2 MET A   1     -21.508   1.197  17.920  1.00  0.00           H  
ATOM     77  HB3 MET A   1     -21.475  -0.200  18.989  1.00  0.00           H  
ATOM     78  HG2 MET A   1     -19.094  -0.019  19.239  1.00  0.00           H  
ATOM     79  HG3 MET A   1     -19.030   1.275  18.044  1.00  0.00           H  
ATOM     80  HE1 MET A   1     -20.182   4.383  19.821  1.00  0.00           H  
ATOM     81  HE2 MET A   1     -18.901   3.748  18.788  1.00  0.00           H  
ATOM     82  HE3 MET A   1     -20.592   3.470  18.368  1.00  0.00           H  
ATOM     83  N   ALA A   2     -20.211   0.657  15.001  1.00  0.00           N  
ATOM     84  CA  ALA A   2     -19.340   1.279  14.012  1.00  0.00           C  
ATOM     85  C   ALA A   2     -20.040   2.443  13.319  1.00  0.00           C  
ATOM     86  O   ALA A   2     -21.252   2.618  13.447  1.00  0.00           O  
ATOM     87  CB  ALA A   2     -18.885   0.250  12.988  1.00  0.00           C  
ATOM     88  H   ALA A   2     -21.182   0.710  14.884  1.00  0.00           H  
ATOM     89  HA  ALA A   2     -18.465   1.652  14.525  1.00  0.00           H  
ATOM     90  HB1 ALA A   2     -18.130  -0.386  13.428  1.00  0.00           H  
ATOM     91  HB2 ALA A   2     -19.728  -0.351  12.682  1.00  0.00           H  
ATOM     92  HB3 ALA A   2     -18.472   0.756  12.128  1.00  0.00           H  
ATOM     93  N   THR A   3     -19.269   3.240  12.585  1.00  0.00           N  
ATOM     94  CA  THR A   3     -19.814   4.389  11.874  1.00  0.00           C  
ATOM     95  C   THR A   3     -19.814   4.154  10.368  1.00  0.00           C  
ATOM     96  O   THR A   3     -20.811   4.402   9.689  1.00  0.00           O  
ATOM     97  CB  THR A   3     -19.018   5.671  12.183  1.00  0.00           C  
ATOM     98  OG1 THR A   3     -17.622   5.445  11.961  1.00  0.00           O  
ATOM     99  CG2 THR A   3     -19.244   6.115  13.620  1.00  0.00           C  
ATOM    100  H   THR A   3     -18.310   3.049  12.522  1.00  0.00           H  
ATOM    101  HA  THR A   3     -20.832   4.534  12.206  1.00  0.00           H  
ATOM    102  HB  THR A   3     -19.358   6.455  11.522  1.00  0.00           H  
ATOM    103  HG1 THR A   3     -17.112   6.124  12.411  1.00  0.00           H  
ATOM    104 HG21 THR A   3     -20.052   5.543  14.051  1.00  0.00           H  
ATOM    105 HG22 THR A   3     -19.496   7.165  13.637  1.00  0.00           H  
ATOM    106 HG23 THR A   3     -18.343   5.951  14.192  1.00  0.00           H  
ATOM    107  N   THR A   4     -18.688   3.675   9.849  1.00  0.00           N  
ATOM    108  CA  THR A   4     -18.557   3.407   8.422  1.00  0.00           C  
ATOM    109  C   THR A   4     -18.584   1.909   8.139  1.00  0.00           C  
ATOM    110  O   THR A   4     -17.988   1.118   8.870  1.00  0.00           O  
ATOM    111  CB  THR A   4     -17.254   4.002   7.856  1.00  0.00           C  
ATOM    112  OG1 THR A   4     -16.906   5.191   8.573  1.00  0.00           O  
ATOM    113  CG2 THR A   4     -17.403   4.321   6.376  1.00  0.00           C  
ATOM    114  H   THR A   4     -17.927   3.498  10.441  1.00  0.00           H  
ATOM    115  HA  THR A   4     -19.391   3.874   7.917  1.00  0.00           H  
ATOM    116  HB  THR A   4     -16.463   3.275   7.974  1.00  0.00           H  
ATOM    117  HG1 THR A   4     -15.958   5.330   8.522  1.00  0.00           H  
ATOM    118 HG21 THR A   4     -18.398   4.057   6.049  1.00  0.00           H  
ATOM    119 HG22 THR A   4     -16.676   3.757   5.811  1.00  0.00           H  
ATOM    120 HG23 THR A   4     -17.242   5.377   6.218  1.00  0.00           H  
ATOM    121  N   LYS A   5     -19.278   1.525   7.073  1.00  0.00           N  
ATOM    122  CA  LYS A   5     -19.381   0.122   6.691  1.00  0.00           C  
ATOM    123  C   LYS A   5     -18.889  -0.091   5.263  1.00  0.00           C  
ATOM    124  O   LYS A   5     -18.470  -1.189   4.897  1.00  0.00           O  
ATOM    125  CB  LYS A   5     -20.828  -0.358   6.820  1.00  0.00           C  
ATOM    126  CG  LYS A   5     -21.167  -0.905   8.196  1.00  0.00           C  
ATOM    127  CD  LYS A   5     -20.889  -2.396   8.287  1.00  0.00           C  
ATOM    128  CE  LYS A   5     -21.958  -3.207   7.570  1.00  0.00           C  
ATOM    129  NZ  LYS A   5     -21.632  -4.660   7.550  1.00  0.00           N  
ATOM    130  H   LYS A   5     -19.731   2.204   6.529  1.00  0.00           H  
ATOM    131  HA  LYS A   5     -18.759  -0.451   7.362  1.00  0.00           H  
ATOM    132  HB2 LYS A   5     -21.489   0.470   6.612  1.00  0.00           H  
ATOM    133  HB3 LYS A   5     -21.002  -1.138   6.093  1.00  0.00           H  
ATOM    134  HG2 LYS A   5     -20.568  -0.393   8.935  1.00  0.00           H  
ATOM    135  HG3 LYS A   5     -22.215  -0.730   8.395  1.00  0.00           H  
ATOM    136  HD2 LYS A   5     -19.931  -2.604   7.833  1.00  0.00           H  
ATOM    137  HD3 LYS A   5     -20.867  -2.687   9.328  1.00  0.00           H  
ATOM    138  HE2 LYS A   5     -22.900  -3.065   8.078  1.00  0.00           H  
ATOM    139  HE3 LYS A   5     -22.040  -2.851   6.554  1.00  0.00           H  
ATOM    140  HZ1 LYS A   5     -21.219  -4.946   8.461  1.00  0.00           H  
ATOM    141  HZ2 LYS A   5     -20.947  -4.862   6.794  1.00  0.00           H  
ATOM    142  HZ3 LYS A   5     -22.493  -5.218   7.381  1.00  0.00           H  
ATOM    143  N   ARG A   6     -18.941   0.967   4.460  1.00  0.00           N  
ATOM    144  CA  ARG A   6     -18.501   0.896   3.072  1.00  0.00           C  
ATOM    145  C   ARG A   6     -16.978   0.886   2.985  1.00  0.00           C  
ATOM    146  O   ARG A   6     -16.389   0.036   2.316  1.00  0.00           O  
ATOM    147  CB  ARG A   6     -19.060   2.076   2.276  1.00  0.00           C  
ATOM    148  CG  ARG A   6     -20.576   2.075   2.169  1.00  0.00           C  
ATOM    149  CD  ARG A   6     -21.120   3.478   1.947  1.00  0.00           C  
ATOM    150  NE  ARG A   6     -22.403   3.463   1.249  1.00  0.00           N  
ATOM    151  CZ  ARG A   6     -22.940   4.534   0.676  1.00  0.00           C  
ATOM    152  NH1 ARG A   6     -22.308   5.699   0.716  1.00  0.00           N  
ATOM    153  NH2 ARG A   6     -24.112   4.441   0.059  1.00  0.00           N  
ATOM    154  H   ARG A   6     -19.285   1.816   4.809  1.00  0.00           H  
ATOM    155  HA  ARG A   6     -18.880  -0.023   2.651  1.00  0.00           H  
ATOM    156  HB2 ARG A   6     -18.756   2.995   2.755  1.00  0.00           H  
ATOM    157  HB3 ARG A   6     -18.651   2.048   1.277  1.00  0.00           H  
ATOM    158  HG2 ARG A   6     -20.869   1.452   1.337  1.00  0.00           H  
ATOM    159  HG3 ARG A   6     -20.992   1.678   3.083  1.00  0.00           H  
ATOM    160  HD2 ARG A   6     -21.249   3.956   2.906  1.00  0.00           H  
ATOM    161  HD3 ARG A   6     -20.408   4.037   1.359  1.00  0.00           H  
ATOM    162  HE  ARG A   6     -22.888   2.613   1.207  1.00  0.00           H  
ATOM    163 HH11 ARG A   6     -21.425   5.772   1.179  1.00  0.00           H  
ATOM    164 HH12 ARG A   6     -22.714   6.504   0.282  1.00  0.00           H  
ATOM    165 HH21 ARG A   6     -24.591   3.565   0.027  1.00  0.00           H  
ATOM    166 HH22 ARG A   6     -24.515   5.248  -0.372  1.00  0.00           H  
ATOM    167  N   VAL A   7     -16.345   1.837   3.664  1.00  0.00           N  
ATOM    168  CA  VAL A   7     -14.890   1.938   3.664  1.00  0.00           C  
ATOM    169  C   VAL A   7     -14.266   0.875   4.562  1.00  0.00           C  
ATOM    170  O   VAL A   7     -14.541   0.819   5.761  1.00  0.00           O  
ATOM    171  CB  VAL A   7     -14.424   3.329   4.134  1.00  0.00           C  
ATOM    172  CG1 VAL A   7     -12.935   3.508   3.878  1.00  0.00           C  
ATOM    173  CG2 VAL A   7     -15.227   4.420   3.443  1.00  0.00           C  
ATOM    174  H   VAL A   7     -16.869   2.486   4.179  1.00  0.00           H  
ATOM    175  HA  VAL A   7     -14.545   1.788   2.652  1.00  0.00           H  
ATOM    176  HB  VAL A   7     -14.595   3.403   5.198  1.00  0.00           H  
ATOM    177 HG11 VAL A   7     -12.570   2.680   3.287  1.00  0.00           H  
ATOM    178 HG12 VAL A   7     -12.770   4.433   3.345  1.00  0.00           H  
ATOM    179 HG13 VAL A   7     -12.409   3.535   4.820  1.00  0.00           H  
ATOM    180 HG21 VAL A   7     -16.202   4.037   3.180  1.00  0.00           H  
ATOM    181 HG22 VAL A   7     -15.340   5.262   4.111  1.00  0.00           H  
ATOM    182 HG23 VAL A   7     -14.711   4.737   2.549  1.00  0.00           H  
ATOM    183  N   LEU A   8     -13.424   0.033   3.973  1.00  0.00           N  
ATOM    184  CA  LEU A   8     -12.758  -1.030   4.720  1.00  0.00           C  
ATOM    185  C   LEU A   8     -11.315  -0.650   5.038  1.00  0.00           C  
ATOM    186  O   LEU A   8     -10.716   0.181   4.355  1.00  0.00           O  
ATOM    187  CB  LEU A   8     -12.791  -2.336   3.924  1.00  0.00           C  
ATOM    188  CG  LEU A   8     -14.133  -2.702   3.289  1.00  0.00           C  
ATOM    189  CD1 LEU A   8     -13.989  -3.935   2.410  1.00  0.00           C  
ATOM    190  CD2 LEU A   8     -15.186  -2.930   4.363  1.00  0.00           C  
ATOM    191  H   LEU A   8     -13.244   0.127   3.015  1.00  0.00           H  
ATOM    192  HA  LEU A   8     -13.294  -1.169   5.647  1.00  0.00           H  
ATOM    193  HB2 LEU A   8     -12.061  -2.259   3.133  1.00  0.00           H  
ATOM    194  HB3 LEU A   8     -12.511  -3.137   4.594  1.00  0.00           H  
ATOM    195  HG  LEU A   8     -14.463  -1.884   2.664  1.00  0.00           H  
ATOM    196 HD11 LEU A   8     -14.703  -3.886   1.603  1.00  0.00           H  
ATOM    197 HD12 LEU A   8     -14.172  -4.821   3.000  1.00  0.00           H  
ATOM    198 HD13 LEU A   8     -12.988  -3.973   2.006  1.00  0.00           H  
ATOM    199 HD21 LEU A   8     -16.009  -2.248   4.211  1.00  0.00           H  
ATOM    200 HD22 LEU A   8     -14.751  -2.757   5.337  1.00  0.00           H  
ATOM    201 HD23 LEU A   8     -15.546  -3.947   4.305  1.00  0.00           H  
ATOM    202  N   TYR A   9     -10.763  -1.266   6.077  1.00  0.00           N  
ATOM    203  CA  TYR A   9      -9.390  -0.993   6.486  1.00  0.00           C  
ATOM    204  C   TYR A   9      -8.496  -2.203   6.233  1.00  0.00           C  
ATOM    205  O   TYR A   9      -8.909  -3.346   6.426  1.00  0.00           O  
ATOM    206  CB  TYR A   9      -9.343  -0.610   7.966  1.00  0.00           C  
ATOM    207  CG  TYR A   9      -8.056  -1.005   8.653  1.00  0.00           C  
ATOM    208  CD1 TYR A   9      -7.804  -2.329   8.992  1.00  0.00           C  
ATOM    209  CD2 TYR A   9      -7.091  -0.055   8.963  1.00  0.00           C  
ATOM    210  CE1 TYR A   9      -6.630  -2.695   9.621  1.00  0.00           C  
ATOM    211  CE2 TYR A   9      -5.913  -0.412   9.590  1.00  0.00           C  
ATOM    212  CZ  TYR A   9      -5.687  -1.732   9.918  1.00  0.00           C  
ATOM    213  OH  TYR A   9      -4.515  -2.093  10.543  1.00  0.00           O  
ATOM    214  H   TYR A   9     -11.291  -1.919   6.582  1.00  0.00           H  
ATOM    215  HA  TYR A   9      -9.028  -0.163   5.897  1.00  0.00           H  
ATOM    216  HB2 TYR A   9      -9.452   0.460   8.057  1.00  0.00           H  
ATOM    217  HB3 TYR A   9     -10.158  -1.095   8.482  1.00  0.00           H  
ATOM    218  HD1 TYR A   9      -8.545  -3.080   8.758  1.00  0.00           H  
ATOM    219  HD2 TYR A   9      -7.270   0.979   8.705  1.00  0.00           H  
ATOM    220  HE1 TYR A   9      -6.453  -3.729   9.877  1.00  0.00           H  
ATOM    221  HE2 TYR A   9      -5.174   0.341   9.823  1.00  0.00           H  
ATOM    222  HH  TYR A   9      -4.296  -1.440  11.212  1.00  0.00           H  
ATOM    223  N   VAL A  10      -7.266  -1.942   5.802  1.00  0.00           N  
ATOM    224  CA  VAL A  10      -6.311  -3.008   5.525  1.00  0.00           C  
ATOM    225  C   VAL A  10      -4.972  -2.736   6.202  1.00  0.00           C  
ATOM    226  O   VAL A  10      -4.445  -1.626   6.136  1.00  0.00           O  
ATOM    227  CB  VAL A  10      -6.083  -3.177   4.011  1.00  0.00           C  
ATOM    228  CG1 VAL A  10      -5.076  -4.286   3.743  1.00  0.00           C  
ATOM    229  CG2 VAL A  10      -7.399  -3.459   3.303  1.00  0.00           C  
ATOM    230  H   VAL A  10      -6.994  -1.010   5.668  1.00  0.00           H  
ATOM    231  HA  VAL A  10      -6.718  -3.930   5.912  1.00  0.00           H  
ATOM    232  HB  VAL A  10      -5.680  -2.254   3.622  1.00  0.00           H  
ATOM    233 HG11 VAL A  10      -4.519  -4.492   4.646  1.00  0.00           H  
ATOM    234 HG12 VAL A  10      -5.597  -5.178   3.428  1.00  0.00           H  
ATOM    235 HG13 VAL A  10      -4.395  -3.973   2.965  1.00  0.00           H  
ATOM    236 HG21 VAL A  10      -7.210  -4.030   2.406  1.00  0.00           H  
ATOM    237 HG22 VAL A  10      -8.047  -4.023   3.958  1.00  0.00           H  
ATOM    238 HG23 VAL A  10      -7.876  -2.526   3.042  1.00  0.00           H  
ATOM    239  N   GLY A  11      -4.426  -3.758   6.853  1.00  0.00           N  
ATOM    240  CA  GLY A  11      -3.152  -3.610   7.533  1.00  0.00           C  
ATOM    241  C   GLY A  11      -2.195  -4.744   7.225  1.00  0.00           C  
ATOM    242  O   GLY A  11      -2.583  -5.749   6.632  1.00  0.00           O  
ATOM    243  H   GLY A  11      -4.891  -4.621   6.872  1.00  0.00           H  
ATOM    244  HA2 GLY A  11      -2.700  -2.678   7.227  1.00  0.00           H  
ATOM    245  HA3 GLY A  11      -3.327  -3.581   8.598  1.00  0.00           H  
ATOM    246  N   GLY A  12      -0.938  -4.582   7.629  1.00  0.00           N  
ATOM    247  CA  GLY A  12       0.058  -5.608   7.383  1.00  0.00           C  
ATOM    248  C   GLY A  12       0.394  -5.748   5.911  1.00  0.00           C  
ATOM    249  O   GLY A  12       0.586  -6.859   5.414  1.00  0.00           O  
ATOM    250  H   GLY A  12      -0.686  -3.759   8.098  1.00  0.00           H  
ATOM    251  HA2 GLY A  12       0.958  -5.358   7.925  1.00  0.00           H  
ATOM    252  HA3 GLY A  12      -0.318  -6.553   7.746  1.00  0.00           H  
ATOM    253  N   LEU A  13       0.464  -4.621   5.212  1.00  0.00           N  
ATOM    254  CA  LEU A  13       0.778  -4.623   3.787  1.00  0.00           C  
ATOM    255  C   LEU A  13       2.280  -4.484   3.560  1.00  0.00           C  
ATOM    256  O   LEU A  13       3.007  -4.005   4.429  1.00  0.00           O  
ATOM    257  CB  LEU A  13       0.036  -3.487   3.081  1.00  0.00           C  
ATOM    258  CG  LEU A  13      -1.482  -3.639   2.976  1.00  0.00           C  
ATOM    259  CD1 LEU A  13      -2.107  -2.373   2.411  1.00  0.00           C  
ATOM    260  CD2 LEU A  13      -1.839  -4.842   2.117  1.00  0.00           C  
ATOM    261  H   LEU A  13       0.302  -3.767   5.663  1.00  0.00           H  
ATOM    262  HA  LEU A  13       0.450  -5.566   3.377  1.00  0.00           H  
ATOM    263  HB2 LEU A  13       0.241  -2.574   3.618  1.00  0.00           H  
ATOM    264  HB3 LEU A  13       0.432  -3.408   2.078  1.00  0.00           H  
ATOM    265  HG  LEU A  13      -1.890  -3.799   3.965  1.00  0.00           H  
ATOM    266 HD11 LEU A  13      -1.330  -1.660   2.179  1.00  0.00           H  
ATOM    267 HD12 LEU A  13      -2.780  -1.947   3.141  1.00  0.00           H  
ATOM    268 HD13 LEU A  13      -2.656  -2.613   1.513  1.00  0.00           H  
ATOM    269 HD21 LEU A  13      -2.888  -4.803   1.861  1.00  0.00           H  
ATOM    270 HD22 LEU A  13      -1.637  -5.750   2.667  1.00  0.00           H  
ATOM    271 HD23 LEU A  13      -1.247  -4.828   1.214  1.00  0.00           H  
ATOM    272  N   ALA A  14       2.737  -4.904   2.385  1.00  0.00           N  
ATOM    273  CA  ALA A  14       4.151  -4.823   2.042  1.00  0.00           C  
ATOM    274  C   ALA A  14       4.528  -3.413   1.601  1.00  0.00           C  
ATOM    275  O   ALA A  14       3.689  -2.513   1.581  1.00  0.00           O  
ATOM    276  CB  ALA A  14       4.488  -5.827   0.950  1.00  0.00           C  
ATOM    277  H   ALA A  14       2.107  -5.277   1.733  1.00  0.00           H  
ATOM    278  HA  ALA A  14       4.723  -5.079   2.922  1.00  0.00           H  
ATOM    279  HB1 ALA A  14       4.234  -5.408  -0.014  1.00  0.00           H  
ATOM    280  HB2 ALA A  14       5.544  -6.050   0.979  1.00  0.00           H  
ATOM    281  HB3 ALA A  14       3.923  -6.734   1.108  1.00  0.00           H  
ATOM    282  N   GLU A  15       5.797  -3.227   1.250  1.00  0.00           N  
ATOM    283  CA  GLU A  15       6.285  -1.925   0.811  1.00  0.00           C  
ATOM    284  C   GLU A  15       6.031  -1.723  -0.680  1.00  0.00           C  
ATOM    285  O   GLU A  15       6.222  -0.629  -1.210  1.00  0.00           O  
ATOM    286  CB  GLU A  15       7.780  -1.789   1.108  1.00  0.00           C  
ATOM    287  CG  GLU A  15       8.638  -2.823   0.400  1.00  0.00           C  
ATOM    288  CD  GLU A  15       8.746  -4.121   1.176  1.00  0.00           C  
ATOM    289  OE1 GLU A  15       9.627  -4.215   2.056  1.00  0.00           O  
ATOM    290  OE2 GLU A  15       7.950  -5.044   0.902  1.00  0.00           O  
ATOM    291  H   GLU A  15       6.419  -3.983   1.287  1.00  0.00           H  
ATOM    292  HA  GLU A  15       5.748  -1.167   1.361  1.00  0.00           H  
ATOM    293  HB2 GLU A  15       8.108  -0.807   0.800  1.00  0.00           H  
ATOM    294  HB3 GLU A  15       7.933  -1.892   2.172  1.00  0.00           H  
ATOM    295  HG2 GLU A  15       8.202  -3.034  -0.565  1.00  0.00           H  
ATOM    296  HG3 GLU A  15       9.630  -2.418   0.264  1.00  0.00           H  
ATOM    297  N   GLU A  16       5.600  -2.787  -1.351  1.00  0.00           N  
ATOM    298  CA  GLU A  16       5.321  -2.727  -2.781  1.00  0.00           C  
ATOM    299  C   GLU A  16       3.830  -2.525  -3.037  1.00  0.00           C  
ATOM    300  O   GLU A  16       3.422  -2.159  -4.139  1.00  0.00           O  
ATOM    301  CB  GLU A  16       5.800  -4.006  -3.470  1.00  0.00           C  
ATOM    302  CG  GLU A  16       7.260  -3.963  -3.887  1.00  0.00           C  
ATOM    303  CD  GLU A  16       7.656  -5.148  -4.747  1.00  0.00           C  
ATOM    304  OE1 GLU A  16       7.728  -6.273  -4.210  1.00  0.00           O  
ATOM    305  OE2 GLU A  16       7.894  -4.949  -5.956  1.00  0.00           O  
ATOM    306  H   GLU A  16       5.466  -3.632  -0.873  1.00  0.00           H  
ATOM    307  HA  GLU A  16       5.861  -1.886  -3.189  1.00  0.00           H  
ATOM    308  HB2 GLU A  16       5.663  -4.837  -2.795  1.00  0.00           H  
ATOM    309  HB3 GLU A  16       5.200  -4.170  -4.354  1.00  0.00           H  
ATOM    310  HG2 GLU A  16       7.435  -3.057  -4.448  1.00  0.00           H  
ATOM    311  HG3 GLU A  16       7.875  -3.960  -2.999  1.00  0.00           H  
ATOM    312  N   VAL A  17       3.022  -2.766  -2.010  1.00  0.00           N  
ATOM    313  CA  VAL A  17       1.576  -2.611  -2.122  1.00  0.00           C  
ATOM    314  C   VAL A  17       1.181  -1.138  -2.131  1.00  0.00           C  
ATOM    315  O   VAL A  17       1.715  -0.337  -1.364  1.00  0.00           O  
ATOM    316  CB  VAL A  17       0.844  -3.320  -0.968  1.00  0.00           C  
ATOM    317  CG1 VAL A  17      -0.649  -3.035  -1.026  1.00  0.00           C  
ATOM    318  CG2 VAL A  17       1.111  -4.818  -1.009  1.00  0.00           C  
ATOM    319  H   VAL A  17       3.406  -3.055  -1.156  1.00  0.00           H  
ATOM    320  HA  VAL A  17       1.263  -3.064  -3.052  1.00  0.00           H  
ATOM    321  HB  VAL A  17       1.226  -2.934  -0.034  1.00  0.00           H  
ATOM    322 HG11 VAL A  17      -0.926  -2.778  -2.038  1.00  0.00           H  
ATOM    323 HG12 VAL A  17      -1.196  -3.912  -0.713  1.00  0.00           H  
ATOM    324 HG13 VAL A  17      -0.883  -2.210  -0.369  1.00  0.00           H  
ATOM    325 HG21 VAL A  17       1.164  -5.145  -2.036  1.00  0.00           H  
ATOM    326 HG22 VAL A  17       2.047  -5.031  -0.514  1.00  0.00           H  
ATOM    327 HG23 VAL A  17       0.311  -5.340  -0.505  1.00  0.00           H  
ATOM    328  N   ASP A  18       0.242  -0.789  -3.004  1.00  0.00           N  
ATOM    329  CA  ASP A  18      -0.227   0.587  -3.113  1.00  0.00           C  
ATOM    330  C   ASP A  18      -1.658   0.634  -3.638  1.00  0.00           C  
ATOM    331  O   ASP A  18      -2.287  -0.403  -3.849  1.00  0.00           O  
ATOM    332  CB  ASP A  18       0.694   1.391  -4.032  1.00  0.00           C  
ATOM    333  CG  ASP A  18       1.226   0.564  -5.186  1.00  0.00           C  
ATOM    334  OD1 ASP A  18       2.029  -0.359  -4.934  1.00  0.00           O  
ATOM    335  OD2 ASP A  18       0.839   0.839  -6.341  1.00  0.00           O  
ATOM    336  H   ASP A  18      -0.145  -1.474  -3.589  1.00  0.00           H  
ATOM    337  HA  ASP A  18      -0.204   1.024  -2.126  1.00  0.00           H  
ATOM    338  HB2 ASP A  18       0.145   2.229  -4.438  1.00  0.00           H  
ATOM    339  HB3 ASP A  18       1.532   1.759  -3.460  1.00  0.00           H  
ATOM    340  N   ASP A  19      -2.167   1.843  -3.846  1.00  0.00           N  
ATOM    341  CA  ASP A  19      -3.525   2.025  -4.347  1.00  0.00           C  
ATOM    342  C   ASP A  19      -3.783   1.130  -5.554  1.00  0.00           C  
ATOM    343  O   ASP A  19      -4.893   0.632  -5.745  1.00  0.00           O  
ATOM    344  CB  ASP A  19      -3.761   3.489  -4.722  1.00  0.00           C  
ATOM    345  CG  ASP A  19      -2.812   3.970  -5.802  1.00  0.00           C  
ATOM    346  OD1 ASP A  19      -1.586   3.960  -5.562  1.00  0.00           O  
ATOM    347  OD2 ASP A  19      -3.295   4.356  -6.887  1.00  0.00           O  
ATOM    348  H   ASP A  19      -1.617   2.632  -3.659  1.00  0.00           H  
ATOM    349  HA  ASP A  19      -4.209   1.751  -3.558  1.00  0.00           H  
ATOM    350  HB2 ASP A  19      -4.773   3.603  -5.082  1.00  0.00           H  
ATOM    351  HB3 ASP A  19      -3.623   4.105  -3.845  1.00  0.00           H  
ATOM    352  N   LYS A  20      -2.752   0.929  -6.367  1.00  0.00           N  
ATOM    353  CA  LYS A  20      -2.866   0.094  -7.557  1.00  0.00           C  
ATOM    354  C   LYS A  20      -3.073  -1.369  -7.177  1.00  0.00           C  
ATOM    355  O   LYS A  20      -4.048  -1.996  -7.591  1.00  0.00           O  
ATOM    356  CB  LYS A  20      -1.614   0.234  -8.425  1.00  0.00           C  
ATOM    357  CG  LYS A  20      -1.405   1.636  -8.970  1.00  0.00           C  
ATOM    358  CD  LYS A  20      -0.018   1.802  -9.568  1.00  0.00           C  
ATOM    359  CE  LYS A  20       0.149   0.965 -10.828  1.00  0.00           C  
ATOM    360  NZ  LYS A  20       1.560   0.953 -11.302  1.00  0.00           N  
ATOM    361  H   LYS A  20      -1.892   1.353  -6.162  1.00  0.00           H  
ATOM    362  HA  LYS A  20      -3.723   0.432  -8.119  1.00  0.00           H  
ATOM    363  HB2 LYS A  20      -0.749  -0.033  -7.835  1.00  0.00           H  
ATOM    364  HB3 LYS A  20      -1.692  -0.446  -9.261  1.00  0.00           H  
ATOM    365  HG2 LYS A  20      -2.141   1.828  -9.737  1.00  0.00           H  
ATOM    366  HG3 LYS A  20      -1.527   2.347  -8.165  1.00  0.00           H  
ATOM    367  HD2 LYS A  20       0.136   2.841  -9.818  1.00  0.00           H  
ATOM    368  HD3 LYS A  20       0.718   1.491  -8.840  1.00  0.00           H  
ATOM    369  HE2 LYS A  20      -0.159  -0.048 -10.615  1.00  0.00           H  
ATOM    370  HE3 LYS A  20      -0.479   1.376 -11.604  1.00  0.00           H  
ATOM    371  HZ1 LYS A  20       1.641   1.479 -12.196  1.00  0.00           H  
ATOM    372  HZ2 LYS A  20       1.876  -0.025 -11.460  1.00  0.00           H  
ATOM    373  HZ3 LYS A  20       2.180   1.396 -10.594  1.00  0.00           H  
ATOM    374  N   VAL A  21      -2.150  -1.906  -6.384  1.00  0.00           N  
ATOM    375  CA  VAL A  21      -2.233  -3.294  -5.946  1.00  0.00           C  
ATOM    376  C   VAL A  21      -3.530  -3.554  -5.189  1.00  0.00           C  
ATOM    377  O   VAL A  21      -4.191  -4.572  -5.399  1.00  0.00           O  
ATOM    378  CB  VAL A  21      -1.041  -3.671  -5.046  1.00  0.00           C  
ATOM    379  CG1 VAL A  21      -1.087  -5.149  -4.690  1.00  0.00           C  
ATOM    380  CG2 VAL A  21       0.272  -3.318  -5.728  1.00  0.00           C  
ATOM    381  H   VAL A  21      -1.397  -1.355  -6.087  1.00  0.00           H  
ATOM    382  HA  VAL A  21      -2.208  -3.923  -6.824  1.00  0.00           H  
ATOM    383  HB  VAL A  21      -1.112  -3.100  -4.132  1.00  0.00           H  
ATOM    384 HG11 VAL A  21      -0.080  -5.533  -4.622  1.00  0.00           H  
ATOM    385 HG12 VAL A  21      -1.587  -5.275  -3.741  1.00  0.00           H  
ATOM    386 HG13 VAL A  21      -1.627  -5.687  -5.456  1.00  0.00           H  
ATOM    387 HG21 VAL A  21       1.083  -3.831  -5.232  1.00  0.00           H  
ATOM    388 HG22 VAL A  21       0.234  -3.623  -6.764  1.00  0.00           H  
ATOM    389 HG23 VAL A  21       0.432  -2.252  -5.673  1.00  0.00           H  
ATOM    390  N   LEU A  22      -3.890  -2.628  -4.307  1.00  0.00           N  
ATOM    391  CA  LEU A  22      -5.110  -2.757  -3.517  1.00  0.00           C  
ATOM    392  C   LEU A  22      -6.346  -2.643  -4.402  1.00  0.00           C  
ATOM    393  O   LEU A  22      -7.398  -3.204  -4.093  1.00  0.00           O  
ATOM    394  CB  LEU A  22      -5.149  -1.685  -2.426  1.00  0.00           C  
ATOM    395  CG  LEU A  22      -4.265  -1.938  -1.204  1.00  0.00           C  
ATOM    396  CD1 LEU A  22      -4.257  -0.722  -0.290  1.00  0.00           C  
ATOM    397  CD2 LEU A  22      -4.737  -3.172  -0.450  1.00  0.00           C  
ATOM    398  H   LEU A  22      -3.323  -1.839  -4.183  1.00  0.00           H  
ATOM    399  HA  LEU A  22      -5.102  -3.732  -3.052  1.00  0.00           H  
ATOM    400  HB2 LEU A  22      -4.842  -0.751  -2.869  1.00  0.00           H  
ATOM    401  HB3 LEU A  22      -6.171  -1.600  -2.084  1.00  0.00           H  
ATOM    402  HG  LEU A  22      -3.250  -2.114  -1.533  1.00  0.00           H  
ATOM    403 HD11 LEU A  22      -3.449  -0.811   0.420  1.00  0.00           H  
ATOM    404 HD12 LEU A  22      -5.197  -0.664   0.239  1.00  0.00           H  
ATOM    405 HD13 LEU A  22      -4.121   0.172  -0.881  1.00  0.00           H  
ATOM    406 HD21 LEU A  22      -4.293  -4.053  -0.889  1.00  0.00           H  
ATOM    407 HD22 LEU A  22      -5.813  -3.242  -0.512  1.00  0.00           H  
ATOM    408 HD23 LEU A  22      -4.440  -3.096   0.586  1.00  0.00           H  
ATOM    409  N   HIS A  23      -6.213  -1.915  -5.506  1.00  0.00           N  
ATOM    410  CA  HIS A  23      -7.319  -1.730  -6.439  1.00  0.00           C  
ATOM    411  C   HIS A  23      -7.558  -2.997  -7.256  1.00  0.00           C  
ATOM    412  O   HIS A  23      -8.681  -3.494  -7.333  1.00  0.00           O  
ATOM    413  CB  HIS A  23      -7.036  -0.553  -7.372  1.00  0.00           C  
ATOM    414  CG  HIS A  23      -7.853  -0.573  -8.627  1.00  0.00           C  
ATOM    415  ND1 HIS A  23      -7.684  -1.513  -9.621  1.00  0.00           N  
ATOM    416  CD2 HIS A  23      -8.852   0.239  -9.045  1.00  0.00           C  
ATOM    417  CE1 HIS A  23      -8.541  -1.278 -10.597  1.00  0.00           C  
ATOM    418  NE2 HIS A  23      -9.263  -0.221 -10.273  1.00  0.00           N  
ATOM    419  H   HIS A  23      -5.350  -1.493  -5.698  1.00  0.00           H  
ATOM    420  HA  HIS A  23      -8.206  -1.516  -5.862  1.00  0.00           H  
ATOM    421  HB2 HIS A  23      -7.250   0.369  -6.852  1.00  0.00           H  
ATOM    422  HB3 HIS A  23      -5.993  -0.568  -7.654  1.00  0.00           H  
ATOM    423  HD2 HIS A  23      -9.253   1.091  -8.514  1.00  0.00           H  
ATOM    424  HE1 HIS A  23      -8.638  -1.853 -11.506  1.00  0.00           H  
ATOM    425  HE2 HIS A  23      -9.914   0.219 -10.858  1.00  0.00           H  
ATOM    426  N   ALA A  24      -6.495  -3.511  -7.865  1.00  0.00           N  
ATOM    427  CA  ALA A  24      -6.589  -4.719  -8.675  1.00  0.00           C  
ATOM    428  C   ALA A  24      -6.752  -5.957  -7.799  1.00  0.00           C  
ATOM    429  O   ALA A  24      -7.214  -6.999  -8.260  1.00  0.00           O  
ATOM    430  CB  ALA A  24      -5.360  -4.857  -9.562  1.00  0.00           C  
ATOM    431  H   ALA A  24      -5.626  -3.069  -7.766  1.00  0.00           H  
ATOM    432  HA  ALA A  24      -7.455  -4.626  -9.314  1.00  0.00           H  
ATOM    433  HB1 ALA A  24      -4.579  -4.205  -9.198  1.00  0.00           H  
ATOM    434  HB2 ALA A  24      -5.014  -5.880  -9.542  1.00  0.00           H  
ATOM    435  HB3 ALA A  24      -5.615  -4.583 -10.575  1.00  0.00           H  
ATOM    436  N   ALA A  25      -6.368  -5.834  -6.532  1.00  0.00           N  
ATOM    437  CA  ALA A  25      -6.474  -6.942  -5.591  1.00  0.00           C  
ATOM    438  C   ALA A  25      -7.878  -7.031  -5.003  1.00  0.00           C  
ATOM    439  O   ALA A  25      -8.261  -8.056  -4.438  1.00  0.00           O  
ATOM    440  CB  ALA A  25      -5.443  -6.792  -4.482  1.00  0.00           C  
ATOM    441  H   ALA A  25      -6.007  -4.977  -6.223  1.00  0.00           H  
ATOM    442  HA  ALA A  25      -6.260  -7.856  -6.127  1.00  0.00           H  
ATOM    443  HB1 ALA A  25      -5.517  -5.803  -4.054  1.00  0.00           H  
ATOM    444  HB2 ALA A  25      -5.628  -7.531  -3.716  1.00  0.00           H  
ATOM    445  HB3 ALA A  25      -4.453  -6.935  -4.889  1.00  0.00           H  
ATOM    446  N   PHE A  26      -8.641  -5.952  -5.138  1.00  0.00           N  
ATOM    447  CA  PHE A  26     -10.002  -5.908  -4.619  1.00  0.00           C  
ATOM    448  C   PHE A  26     -11.007  -5.673  -5.743  1.00  0.00           C  
ATOM    449  O   PHE A  26     -12.213  -5.601  -5.507  1.00  0.00           O  
ATOM    450  CB  PHE A  26     -10.133  -4.807  -3.564  1.00  0.00           C  
ATOM    451  CG  PHE A  26      -9.401  -5.108  -2.288  1.00  0.00           C  
ATOM    452  CD1 PHE A  26      -8.052  -5.425  -2.306  1.00  0.00           C  
ATOM    453  CD2 PHE A  26     -10.061  -5.076  -1.070  1.00  0.00           C  
ATOM    454  CE1 PHE A  26      -7.374  -5.703  -1.134  1.00  0.00           C  
ATOM    455  CE2 PHE A  26      -9.389  -5.353   0.105  1.00  0.00           C  
ATOM    456  CZ  PHE A  26      -8.044  -5.668   0.073  1.00  0.00           C  
ATOM    457  H   PHE A  26      -8.279  -5.165  -5.599  1.00  0.00           H  
ATOM    458  HA  PHE A  26     -10.212  -6.861  -4.159  1.00  0.00           H  
ATOM    459  HB2 PHE A  26      -9.736  -3.886  -3.964  1.00  0.00           H  
ATOM    460  HB3 PHE A  26     -11.177  -4.670  -3.325  1.00  0.00           H  
ATOM    461  HD1 PHE A  26      -7.527  -5.453  -3.251  1.00  0.00           H  
ATOM    462  HD2 PHE A  26     -11.112  -4.831  -1.044  1.00  0.00           H  
ATOM    463  HE1 PHE A  26      -6.323  -5.949  -1.163  1.00  0.00           H  
ATOM    464  HE2 PHE A  26      -9.915  -5.325   1.048  1.00  0.00           H  
ATOM    465  HZ  PHE A  26      -7.517  -5.884   0.990  1.00  0.00           H  
ATOM    466  N   ILE A  27     -10.499  -5.552  -6.965  1.00  0.00           N  
ATOM    467  CA  ILE A  27     -11.351  -5.326  -8.126  1.00  0.00           C  
ATOM    468  C   ILE A  27     -12.352  -6.462  -8.304  1.00  0.00           C  
ATOM    469  O   ILE A  27     -13.470  -6.269  -8.782  1.00  0.00           O  
ATOM    470  CB  ILE A  27     -10.520  -5.183  -9.415  1.00  0.00           C  
ATOM    471  CG1 ILE A  27     -11.337  -4.476 -10.499  1.00  0.00           C  
ATOM    472  CG2 ILE A  27     -10.055  -6.548  -9.900  1.00  0.00           C  
ATOM    473  CD1 ILE A  27     -11.675  -3.041 -10.162  1.00  0.00           C  
ATOM    474  H   ILE A  27      -9.530  -5.619  -7.089  1.00  0.00           H  
ATOM    475  HA  ILE A  27     -11.893  -4.405  -7.967  1.00  0.00           H  
ATOM    476  HB  ILE A  27      -9.646  -4.591  -9.189  1.00  0.00           H  
ATOM    477 HG12 ILE A  27     -10.777  -4.477 -11.421  1.00  0.00           H  
ATOM    478 HG13 ILE A  27     -12.264  -5.011 -10.645  1.00  0.00           H  
ATOM    479 HG21 ILE A  27      -9.101  -6.783  -9.451  1.00  0.00           H  
ATOM    480 HG22 ILE A  27     -10.779  -7.296  -9.616  1.00  0.00           H  
ATOM    481 HG23 ILE A  27      -9.953  -6.533 -10.974  1.00  0.00           H  
ATOM    482 HD11 ILE A  27     -12.739  -2.948 -10.006  1.00  0.00           H  
ATOM    483 HD12 ILE A  27     -11.151  -2.748  -9.264  1.00  0.00           H  
ATOM    484 HD13 ILE A  27     -11.375  -2.399 -10.978  1.00  0.00           H  
ATOM    485  N   PRO A  28     -11.944  -7.677  -7.909  1.00  0.00           N  
ATOM    486  CA  PRO A  28     -12.791  -8.869  -8.012  1.00  0.00           C  
ATOM    487  C   PRO A  28     -14.065  -8.749  -7.183  1.00  0.00           C  
ATOM    488  O   PRO A  28     -15.168  -8.964  -7.686  1.00  0.00           O  
ATOM    489  CB  PRO A  28     -11.900  -9.987  -7.464  1.00  0.00           C  
ATOM    490  CG  PRO A  28     -10.513  -9.454  -7.576  1.00  0.00           C  
ATOM    491  CD  PRO A  28     -10.625  -7.981  -7.330  1.00  0.00           C  
ATOM    492  HA  PRO A  28     -13.050  -9.084  -9.039  1.00  0.00           H  
ATOM    493  HB2 PRO A  28     -12.164 -10.189  -6.435  1.00  0.00           H  
ATOM    494  HB3 PRO A  28     -12.029 -10.879  -8.057  1.00  0.00           H  
ATOM    495  HG2 PRO A  28      -9.883  -9.909  -6.826  1.00  0.00           H  
ATOM    496  HG3 PRO A  28     -10.124  -9.649  -8.564  1.00  0.00           H  
ATOM    497  HD2 PRO A  28     -10.611  -7.771  -6.270  1.00  0.00           H  
ATOM    498  HD3 PRO A  28      -9.846  -7.429  -7.836  1.00  0.00           H  
ATOM    499  N   PHE A  29     -13.906  -8.403  -5.910  1.00  0.00           N  
ATOM    500  CA  PHE A  29     -15.045  -8.254  -5.010  1.00  0.00           C  
ATOM    501  C   PHE A  29     -16.149  -7.427  -5.663  1.00  0.00           C  
ATOM    502  O   PHE A  29     -17.219  -7.943  -5.982  1.00  0.00           O  
ATOM    503  CB  PHE A  29     -14.605  -7.596  -3.701  1.00  0.00           C  
ATOM    504  CG  PHE A  29     -13.630  -8.423  -2.912  1.00  0.00           C  
ATOM    505  CD1 PHE A  29     -14.002  -9.654  -2.399  1.00  0.00           C  
ATOM    506  CD2 PHE A  29     -12.341  -7.968  -2.685  1.00  0.00           C  
ATOM    507  CE1 PHE A  29     -13.108 -10.418  -1.673  1.00  0.00           C  
ATOM    508  CE2 PHE A  29     -11.442  -8.727  -1.960  1.00  0.00           C  
ATOM    509  CZ  PHE A  29     -11.826  -9.953  -1.452  1.00  0.00           C  
ATOM    510  H   PHE A  29     -13.002  -8.245  -5.567  1.00  0.00           H  
ATOM    511  HA  PHE A  29     -15.428  -9.240  -4.797  1.00  0.00           H  
ATOM    512  HB2 PHE A  29     -14.134  -6.650  -3.923  1.00  0.00           H  
ATOM    513  HB3 PHE A  29     -15.473  -7.425  -3.083  1.00  0.00           H  
ATOM    514  HD1 PHE A  29     -15.006 -10.019  -2.570  1.00  0.00           H  
ATOM    515  HD2 PHE A  29     -12.039  -7.009  -3.080  1.00  0.00           H  
ATOM    516  HE1 PHE A  29     -13.412 -11.376  -1.277  1.00  0.00           H  
ATOM    517  HE2 PHE A  29     -10.440  -8.362  -1.789  1.00  0.00           H  
ATOM    518  HZ  PHE A  29     -11.125 -10.548  -0.886  1.00  0.00           H  
ATOM    519  N   GLY A  30     -15.880  -6.140  -5.857  1.00  0.00           N  
ATOM    520  CA  GLY A  30     -16.859  -5.261  -6.469  1.00  0.00           C  
ATOM    521  C   GLY A  30     -16.219  -4.190  -7.330  1.00  0.00           C  
ATOM    522  O   GLY A  30     -15.177  -4.418  -7.943  1.00  0.00           O  
ATOM    523  H   GLY A  30     -15.009  -5.784  -5.582  1.00  0.00           H  
ATOM    524  HA2 GLY A  30     -17.523  -5.852  -7.082  1.00  0.00           H  
ATOM    525  HA3 GLY A  30     -17.434  -4.784  -5.689  1.00  0.00           H  
ATOM    526  N   ASP A  31     -16.845  -3.019  -7.377  1.00  0.00           N  
ATOM    527  CA  ASP A  31     -16.331  -1.909  -8.170  1.00  0.00           C  
ATOM    528  C   ASP A  31     -15.785  -0.805  -7.270  1.00  0.00           C  
ATOM    529  O   ASP A  31     -16.503   0.129  -6.912  1.00  0.00           O  
ATOM    530  CB  ASP A  31     -17.429  -1.349  -9.075  1.00  0.00           C  
ATOM    531  CG  ASP A  31     -16.870  -0.609 -10.274  1.00  0.00           C  
ATOM    532  OD1 ASP A  31     -15.938   0.202 -10.090  1.00  0.00           O  
ATOM    533  OD2 ASP A  31     -17.364  -0.840 -11.397  1.00  0.00           O  
ATOM    534  H   ASP A  31     -17.673  -2.899  -6.866  1.00  0.00           H  
ATOM    535  HA  ASP A  31     -15.528  -2.285  -8.785  1.00  0.00           H  
ATOM    536  HB2 ASP A  31     -18.043  -2.163  -9.433  1.00  0.00           H  
ATOM    537  HB3 ASP A  31     -18.042  -0.665  -8.506  1.00  0.00           H  
ATOM    538  N   ILE A  32     -14.512  -0.921  -6.907  1.00  0.00           N  
ATOM    539  CA  ILE A  32     -13.870   0.067  -6.048  1.00  0.00           C  
ATOM    540  C   ILE A  32     -14.153   1.484  -6.535  1.00  0.00           C  
ATOM    541  O   ILE A  32     -13.737   1.873  -7.627  1.00  0.00           O  
ATOM    542  CB  ILE A  32     -12.346  -0.147  -5.985  1.00  0.00           C  
ATOM    543  CG1 ILE A  32     -12.028  -1.543  -5.444  1.00  0.00           C  
ATOM    544  CG2 ILE A  32     -11.697   0.923  -5.120  1.00  0.00           C  
ATOM    545  CD1 ILE A  32     -10.618  -2.000  -5.743  1.00  0.00           C  
ATOM    546  H   ILE A  32     -13.992  -1.688  -7.225  1.00  0.00           H  
ATOM    547  HA  ILE A  32     -14.272  -0.047  -5.052  1.00  0.00           H  
ATOM    548  HB  ILE A  32     -11.950  -0.058  -6.985  1.00  0.00           H  
ATOM    549 HG12 ILE A  32     -12.156  -1.545  -4.373  1.00  0.00           H  
ATOM    550 HG13 ILE A  32     -12.710  -2.256  -5.885  1.00  0.00           H  
ATOM    551 HG21 ILE A  32     -12.157   1.878  -5.323  1.00  0.00           H  
ATOM    552 HG22 ILE A  32     -11.831   0.674  -4.078  1.00  0.00           H  
ATOM    553 HG23 ILE A  32     -10.642   0.976  -5.345  1.00  0.00           H  
ATOM    554 HD11 ILE A  32     -10.254  -1.492  -6.624  1.00  0.00           H  
ATOM    555 HD12 ILE A  32      -9.978  -1.770  -4.904  1.00  0.00           H  
ATOM    556 HD13 ILE A  32     -10.614  -3.067  -5.916  1.00  0.00           H  
ATOM    557  N   THR A  33     -14.862   2.255  -5.716  1.00  0.00           N  
ATOM    558  CA  THR A  33     -15.200   3.630  -6.061  1.00  0.00           C  
ATOM    559  C   THR A  33     -14.013   4.561  -5.838  1.00  0.00           C  
ATOM    560  O   THR A  33     -13.719   5.417  -6.671  1.00  0.00           O  
ATOM    561  CB  THR A  33     -16.399   4.138  -5.238  1.00  0.00           C  
ATOM    562  OG1 THR A  33     -16.054   4.183  -3.849  1.00  0.00           O  
ATOM    563  CG2 THR A  33     -17.611   3.240  -5.436  1.00  0.00           C  
ATOM    564  H   THR A  33     -15.165   1.888  -4.859  1.00  0.00           H  
ATOM    565  HA  THR A  33     -15.472   3.654  -7.107  1.00  0.00           H  
ATOM    566  HB  THR A  33     -16.649   5.135  -5.572  1.00  0.00           H  
ATOM    567  HG1 THR A  33     -15.298   4.762  -3.725  1.00  0.00           H  
ATOM    568 HG21 THR A  33     -18.087   3.480  -6.375  1.00  0.00           H  
ATOM    569 HG22 THR A  33     -18.309   3.395  -4.628  1.00  0.00           H  
ATOM    570 HG23 THR A  33     -17.295   2.208  -5.447  1.00  0.00           H  
ATOM    571  N   ASP A  34     -13.336   4.387  -4.708  1.00  0.00           N  
ATOM    572  CA  ASP A  34     -12.179   5.210  -4.376  1.00  0.00           C  
ATOM    573  C   ASP A  34     -11.283   4.505  -3.363  1.00  0.00           C  
ATOM    574  O   ASP A  34     -11.695   3.537  -2.723  1.00  0.00           O  
ATOM    575  CB  ASP A  34     -12.632   6.562  -3.822  1.00  0.00           C  
ATOM    576  CG  ASP A  34     -13.254   7.445  -4.885  1.00  0.00           C  
ATOM    577  OD1 ASP A  34     -12.510   7.931  -5.762  1.00  0.00           O  
ATOM    578  OD2 ASP A  34     -14.485   7.651  -4.840  1.00  0.00           O  
ATOM    579  H   ASP A  34     -13.620   3.687  -4.083  1.00  0.00           H  
ATOM    580  HA  ASP A  34     -11.617   5.374  -5.283  1.00  0.00           H  
ATOM    581  HB2 ASP A  34     -13.363   6.398  -3.043  1.00  0.00           H  
ATOM    582  HB3 ASP A  34     -11.778   7.077  -3.406  1.00  0.00           H  
ATOM    583  N   ILE A  35     -10.056   4.996  -3.223  1.00  0.00           N  
ATOM    584  CA  ILE A  35      -9.102   4.413  -2.288  1.00  0.00           C  
ATOM    585  C   ILE A  35      -8.283   5.494  -1.593  1.00  0.00           C  
ATOM    586  O   ILE A  35      -7.844   6.455  -2.223  1.00  0.00           O  
ATOM    587  CB  ILE A  35      -8.146   3.435  -2.996  1.00  0.00           C  
ATOM    588  CG1 ILE A  35      -8.939   2.402  -3.798  1.00  0.00           C  
ATOM    589  CG2 ILE A  35      -7.244   2.748  -1.981  1.00  0.00           C  
ATOM    590  CD1 ILE A  35      -8.111   1.675  -4.834  1.00  0.00           C  
ATOM    591  H   ILE A  35      -9.787   5.769  -3.761  1.00  0.00           H  
ATOM    592  HA  ILE A  35      -9.660   3.863  -1.543  1.00  0.00           H  
ATOM    593  HB  ILE A  35      -7.522   4.002  -3.670  1.00  0.00           H  
ATOM    594 HG12 ILE A  35      -9.345   1.665  -3.122  1.00  0.00           H  
ATOM    595 HG13 ILE A  35      -9.750   2.900  -4.310  1.00  0.00           H  
ATOM    596 HG21 ILE A  35      -7.320   3.256  -1.031  1.00  0.00           H  
ATOM    597 HG22 ILE A  35      -7.553   1.720  -1.865  1.00  0.00           H  
ATOM    598 HG23 ILE A  35      -6.222   2.781  -2.327  1.00  0.00           H  
ATOM    599 HD11 ILE A  35      -8.705   1.511  -5.721  1.00  0.00           H  
ATOM    600 HD12 ILE A  35      -7.245   2.269  -5.085  1.00  0.00           H  
ATOM    601 HD13 ILE A  35      -7.791   0.723  -4.435  1.00  0.00           H  
ATOM    602  N   GLN A  36      -8.080   5.329  -0.290  1.00  0.00           N  
ATOM    603  CA  GLN A  36      -7.312   6.291   0.491  1.00  0.00           C  
ATOM    604  C   GLN A  36      -6.033   5.658   1.030  1.00  0.00           C  
ATOM    605  O   GLN A  36      -6.075   4.630   1.706  1.00  0.00           O  
ATOM    606  CB  GLN A  36      -8.155   6.830   1.649  1.00  0.00           C  
ATOM    607  CG  GLN A  36      -9.371   7.622   1.198  1.00  0.00           C  
ATOM    608  CD  GLN A  36     -10.498   6.733   0.709  1.00  0.00           C  
ATOM    609  OE1 GLN A  36     -11.208   6.117   1.504  1.00  0.00           O  
ATOM    610  NE2 GLN A  36     -10.668   6.662  -0.606  1.00  0.00           N  
ATOM    611  H   GLN A  36      -8.455   4.542   0.157  1.00  0.00           H  
ATOM    612  HA  GLN A  36      -7.046   7.110  -0.160  1.00  0.00           H  
ATOM    613  HB2 GLN A  36      -8.494   5.999   2.248  1.00  0.00           H  
ATOM    614  HB3 GLN A  36      -7.538   7.474   2.258  1.00  0.00           H  
ATOM    615  HG2 GLN A  36      -9.732   8.208   2.030  1.00  0.00           H  
ATOM    616  HG3 GLN A  36      -9.078   8.281   0.395  1.00  0.00           H  
ATOM    617 HE21 GLN A  36     -10.063   7.179  -1.179  1.00  0.00           H  
ATOM    618 HE22 GLN A  36     -11.388   6.094  -0.950  1.00  0.00           H  
ATOM    619  N   ILE A  37      -4.898   6.278   0.725  1.00  0.00           N  
ATOM    620  CA  ILE A  37      -3.607   5.775   1.179  1.00  0.00           C  
ATOM    621  C   ILE A  37      -2.957   6.740   2.165  1.00  0.00           C  
ATOM    622  O   ILE A  37      -2.648   7.886   1.837  1.00  0.00           O  
ATOM    623  CB  ILE A  37      -2.647   5.541  -0.002  1.00  0.00           C  
ATOM    624  CG1 ILE A  37      -3.198   4.454  -0.927  1.00  0.00           C  
ATOM    625  CG2 ILE A  37      -1.265   5.160   0.507  1.00  0.00           C  
ATOM    626  CD1 ILE A  37      -3.217   3.078  -0.300  1.00  0.00           C  
ATOM    627  H   ILE A  37      -4.929   7.093   0.183  1.00  0.00           H  
ATOM    628  HA  ILE A  37      -3.774   4.830   1.675  1.00  0.00           H  
ATOM    629  HB  ILE A  37      -2.559   6.464  -0.554  1.00  0.00           H  
ATOM    630 HG12 ILE A  37      -4.210   4.705  -1.205  1.00  0.00           H  
ATOM    631 HG13 ILE A  37      -2.587   4.406  -1.817  1.00  0.00           H  
ATOM    632 HG21 ILE A  37      -0.560   5.938   0.252  1.00  0.00           H  
ATOM    633 HG22 ILE A  37      -1.296   5.042   1.580  1.00  0.00           H  
ATOM    634 HG23 ILE A  37      -0.956   4.231   0.051  1.00  0.00           H  
ATOM    635 HD11 ILE A  37      -2.755   2.369  -0.971  1.00  0.00           H  
ATOM    636 HD12 ILE A  37      -2.673   3.099   0.633  1.00  0.00           H  
ATOM    637 HD13 ILE A  37      -4.239   2.781  -0.113  1.00  0.00           H  
ATOM    638  N   PRO A  38      -2.742   6.268   3.401  1.00  0.00           N  
ATOM    639  CA  PRO A  38      -2.124   7.072   4.460  1.00  0.00           C  
ATOM    640  C   PRO A  38      -0.645   7.336   4.198  1.00  0.00           C  
ATOM    641  O   PRO A  38       0.181   6.425   4.266  1.00  0.00           O  
ATOM    642  CB  PRO A  38      -2.299   6.207   5.711  1.00  0.00           C  
ATOM    643  CG  PRO A  38      -2.399   4.812   5.196  1.00  0.00           C  
ATOM    644  CD  PRO A  38      -3.085   4.912   3.861  1.00  0.00           C  
ATOM    645  HA  PRO A  38      -2.638   8.012   4.595  1.00  0.00           H  
ATOM    646  HB2 PRO A  38      -1.443   6.329   6.359  1.00  0.00           H  
ATOM    647  HB3 PRO A  38      -3.198   6.500   6.232  1.00  0.00           H  
ATOM    648  HG2 PRO A  38      -1.412   4.392   5.079  1.00  0.00           H  
ATOM    649  HG3 PRO A  38      -2.986   4.212   5.875  1.00  0.00           H  
ATOM    650  HD2 PRO A  38      -2.700   4.165   3.183  1.00  0.00           H  
ATOM    651  HD3 PRO A  38      -4.154   4.804   3.978  1.00  0.00           H  
ATOM    652  N   LEU A  39      -0.317   8.588   3.899  1.00  0.00           N  
ATOM    653  CA  LEU A  39       1.064   8.973   3.628  1.00  0.00           C  
ATOM    654  C   LEU A  39       1.503  10.108   4.547  1.00  0.00           C  
ATOM    655  O   LEU A  39       0.677  10.749   5.197  1.00  0.00           O  
ATOM    656  CB  LEU A  39       1.217   9.397   2.166  1.00  0.00           C  
ATOM    657  CG  LEU A  39       0.958   8.311   1.121  1.00  0.00           C  
ATOM    658  CD1 LEU A  39       1.322   8.810  -0.269  1.00  0.00           C  
ATOM    659  CD2 LEU A  39       1.740   7.049   1.459  1.00  0.00           C  
ATOM    660  H   LEU A  39      -1.019   9.271   3.860  1.00  0.00           H  
ATOM    661  HA  LEU A  39       1.690   8.113   3.812  1.00  0.00           H  
ATOM    662  HB2 LEU A  39       0.526  10.205   1.981  1.00  0.00           H  
ATOM    663  HB3 LEU A  39       2.229   9.754   2.030  1.00  0.00           H  
ATOM    664  HG  LEU A  39      -0.094   8.064   1.122  1.00  0.00           H  
ATOM    665 HD11 LEU A  39       1.593   7.971  -0.892  1.00  0.00           H  
ATOM    666 HD12 LEU A  39       2.157   9.491  -0.200  1.00  0.00           H  
ATOM    667 HD13 LEU A  39       0.475   9.322  -0.700  1.00  0.00           H  
ATOM    668 HD21 LEU A  39       1.771   6.404   0.593  1.00  0.00           H  
ATOM    669 HD22 LEU A  39       1.255   6.533   2.275  1.00  0.00           H  
ATOM    670 HD23 LEU A  39       2.746   7.315   1.747  1.00  0.00           H  
ATOM    671  N   ASP A  40       2.808  10.352   4.595  1.00  0.00           N  
ATOM    672  CA  ASP A  40       3.358  11.412   5.432  1.00  0.00           C  
ATOM    673  C   ASP A  40       3.563  12.691   4.625  1.00  0.00           C  
ATOM    674  O   ASP A  40       3.407  12.698   3.403  1.00  0.00           O  
ATOM    675  CB  ASP A  40       4.684  10.967   6.051  1.00  0.00           C  
ATOM    676  CG  ASP A  40       4.494  10.259   7.378  1.00  0.00           C  
ATOM    677  OD1 ASP A  40       4.308   9.024   7.369  1.00  0.00           O  
ATOM    678  OD2 ASP A  40       4.531  10.939   8.424  1.00  0.00           O  
ATOM    679  H   ASP A  40       3.417   9.807   4.053  1.00  0.00           H  
ATOM    680  HA  ASP A  40       2.651  11.611   6.223  1.00  0.00           H  
ATOM    681  HB2 ASP A  40       5.182  10.290   5.371  1.00  0.00           H  
ATOM    682  HB3 ASP A  40       5.308  11.834   6.211  1.00  0.00           H  
ATOM    683  N   TYR A  41       3.913  13.770   5.315  1.00  0.00           N  
ATOM    684  CA  TYR A  41       4.136  15.055   4.664  1.00  0.00           C  
ATOM    685  C   TYR A  41       5.622  15.286   4.408  1.00  0.00           C  
ATOM    686  O   TYR A  41       6.009  16.272   3.783  1.00  0.00           O  
ATOM    687  CB  TYR A  41       3.572  16.190   5.520  1.00  0.00           C  
ATOM    688  CG  TYR A  41       4.087  16.188   6.942  1.00  0.00           C  
ATOM    689  CD1 TYR A  41       3.570  15.310   7.887  1.00  0.00           C  
ATOM    690  CD2 TYR A  41       5.088  17.064   7.341  1.00  0.00           C  
ATOM    691  CE1 TYR A  41       4.036  15.305   9.188  1.00  0.00           C  
ATOM    692  CE2 TYR A  41       5.562  17.065   8.639  1.00  0.00           C  
ATOM    693  CZ  TYR A  41       5.032  16.184   9.558  1.00  0.00           C  
ATOM    694  OH  TYR A  41       5.500  16.183  10.852  1.00  0.00           O  
ATOM    695  H   TYR A  41       4.022  13.702   6.287  1.00  0.00           H  
ATOM    696  HA  TYR A  41       3.617  15.041   3.716  1.00  0.00           H  
ATOM    697  HB2 TYR A  41       3.838  17.136   5.074  1.00  0.00           H  
ATOM    698  HB3 TYR A  41       2.496  16.104   5.557  1.00  0.00           H  
ATOM    699  HD1 TYR A  41       2.790  14.623   7.594  1.00  0.00           H  
ATOM    700  HD2 TYR A  41       5.500  17.754   6.618  1.00  0.00           H  
ATOM    701  HE1 TYR A  41       3.622  14.616   9.909  1.00  0.00           H  
ATOM    702  HE2 TYR A  41       6.341  17.754   8.929  1.00  0.00           H  
ATOM    703  HH  TYR A  41       6.208  15.540  10.936  1.00  0.00           H  
ATOM    704  N   GLU A  42       6.450  14.367   4.897  1.00  0.00           N  
ATOM    705  CA  GLU A  42       7.894  14.470   4.722  1.00  0.00           C  
ATOM    706  C   GLU A  42       8.414  13.353   3.822  1.00  0.00           C  
ATOM    707  O   GLU A  42       9.239  13.586   2.938  1.00  0.00           O  
ATOM    708  CB  GLU A  42       8.599  14.417   6.079  1.00  0.00           C  
ATOM    709  CG  GLU A  42       8.635  15.754   6.800  1.00  0.00           C  
ATOM    710  CD  GLU A  42       9.852  15.903   7.691  1.00  0.00           C  
ATOM    711  OE1 GLU A  42      10.957  15.513   7.259  1.00  0.00           O  
ATOM    712  OE2 GLU A  42       9.700  16.411   8.822  1.00  0.00           O  
ATOM    713  H   GLU A  42       6.080  13.603   5.387  1.00  0.00           H  
ATOM    714  HA  GLU A  42       8.104  15.420   4.255  1.00  0.00           H  
ATOM    715  HB2 GLU A  42       8.087  13.704   6.710  1.00  0.00           H  
ATOM    716  HB3 GLU A  42       9.616  14.085   5.929  1.00  0.00           H  
ATOM    717  HG2 GLU A  42       8.647  16.544   6.065  1.00  0.00           H  
ATOM    718  HG3 GLU A  42       7.748  15.844   7.409  1.00  0.00           H  
ATOM    719  N   THR A  43       7.925  12.139   4.053  1.00  0.00           N  
ATOM    720  CA  THR A  43       8.340  10.985   3.265  1.00  0.00           C  
ATOM    721  C   THR A  43       7.241  10.553   2.301  1.00  0.00           C  
ATOM    722  O   THR A  43       7.520  10.015   1.230  1.00  0.00           O  
ATOM    723  CB  THR A  43       8.713   9.794   4.167  1.00  0.00           C  
ATOM    724  OG1 THR A  43       7.601   9.441   4.997  1.00  0.00           O  
ATOM    725  CG2 THR A  43       9.915  10.129   5.037  1.00  0.00           C  
ATOM    726  H   THR A  43       7.269  12.017   4.771  1.00  0.00           H  
ATOM    727  HA  THR A  43       9.214  11.267   2.696  1.00  0.00           H  
ATOM    728  HB  THR A  43       8.966   8.951   3.539  1.00  0.00           H  
ATOM    729  HG1 THR A  43       7.259  10.229   5.426  1.00  0.00           H  
ATOM    730 HG21 THR A  43       9.974   9.429   5.857  1.00  0.00           H  
ATOM    731 HG22 THR A  43       9.810  11.131   5.426  1.00  0.00           H  
ATOM    732 HG23 THR A  43      10.816  10.066   4.445  1.00  0.00           H  
ATOM    733  N   GLU A  44       5.992  10.793   2.688  1.00  0.00           N  
ATOM    734  CA  GLU A  44       4.852  10.428   1.856  1.00  0.00           C  
ATOM    735  C   GLU A  44       4.740   8.912   1.721  1.00  0.00           C  
ATOM    736  O   GLU A  44       4.382   8.396   0.662  1.00  0.00           O  
ATOM    737  CB  GLU A  44       4.977  11.067   0.471  1.00  0.00           C  
ATOM    738  CG  GLU A  44       5.430  12.517   0.509  1.00  0.00           C  
ATOM    739  CD  GLU A  44       5.114  13.260  -0.775  1.00  0.00           C  
ATOM    740  OE1 GLU A  44       5.949  13.222  -1.703  1.00  0.00           O  
ATOM    741  OE2 GLU A  44       4.032  13.878  -0.852  1.00  0.00           O  
ATOM    742  H   GLU A  44       5.834  11.226   3.553  1.00  0.00           H  
ATOM    743  HA  GLU A  44       3.959  10.801   2.335  1.00  0.00           H  
ATOM    744  HB2 GLU A  44       5.692  10.503  -0.109  1.00  0.00           H  
ATOM    745  HB3 GLU A  44       4.015  11.025  -0.019  1.00  0.00           H  
ATOM    746  HG2 GLU A  44       4.931  13.016   1.326  1.00  0.00           H  
ATOM    747  HG3 GLU A  44       6.497  12.543   0.670  1.00  0.00           H  
ATOM    748  N   LYS A  45       5.050   8.203   2.801  1.00  0.00           N  
ATOM    749  CA  LYS A  45       4.985   6.747   2.806  1.00  0.00           C  
ATOM    750  C   LYS A  45       3.902   6.254   3.761  1.00  0.00           C  
ATOM    751  O   LYS A  45       3.527   6.952   4.703  1.00  0.00           O  
ATOM    752  CB  LYS A  45       6.339   6.156   3.205  1.00  0.00           C  
ATOM    753  CG  LYS A  45       6.733   6.454   4.641  1.00  0.00           C  
ATOM    754  CD  LYS A  45       8.221   6.241   4.867  1.00  0.00           C  
ATOM    755  CE  LYS A  45       8.578   6.327   6.343  1.00  0.00           C  
ATOM    756  NZ  LYS A  45      10.040   6.521   6.549  1.00  0.00           N  
ATOM    757  H   LYS A  45       5.329   8.672   3.616  1.00  0.00           H  
ATOM    758  HA  LYS A  45       4.741   6.422   1.806  1.00  0.00           H  
ATOM    759  HB2 LYS A  45       6.302   5.085   3.078  1.00  0.00           H  
ATOM    760  HB3 LYS A  45       7.101   6.561   2.554  1.00  0.00           H  
ATOM    761  HG2 LYS A  45       6.489   7.482   4.866  1.00  0.00           H  
ATOM    762  HG3 LYS A  45       6.181   5.798   5.300  1.00  0.00           H  
ATOM    763  HD2 LYS A  45       8.496   5.264   4.498  1.00  0.00           H  
ATOM    764  HD3 LYS A  45       8.770   7.000   4.328  1.00  0.00           H  
ATOM    765  HE2 LYS A  45       8.048   7.159   6.780  1.00  0.00           H  
ATOM    766  HE3 LYS A  45       8.273   5.411   6.827  1.00  0.00           H  
ATOM    767  HZ1 LYS A  45      10.209   7.058   7.423  1.00  0.00           H  
ATOM    768  HZ2 LYS A  45      10.447   7.046   5.749  1.00  0.00           H  
ATOM    769  HZ3 LYS A  45      10.516   5.599   6.623  1.00  0.00           H  
ATOM    770  N   HIS A  46       3.405   5.046   3.512  1.00  0.00           N  
ATOM    771  CA  HIS A  46       2.367   4.459   4.352  1.00  0.00           C  
ATOM    772  C   HIS A  46       2.955   3.406   5.286  1.00  0.00           C  
ATOM    773  O   HIS A  46       3.928   2.733   4.945  1.00  0.00           O  
ATOM    774  CB  HIS A  46       1.273   3.834   3.485  1.00  0.00           C  
ATOM    775  CG  HIS A  46       1.711   2.591   2.772  1.00  0.00           C  
ATOM    776  ND1 HIS A  46       1.353   1.324   3.182  1.00  0.00           N  
ATOM    777  CD2 HIS A  46       2.480   2.426   1.670  1.00  0.00           C  
ATOM    778  CE1 HIS A  46       1.885   0.433   2.363  1.00  0.00           C  
ATOM    779  NE2 HIS A  46       2.573   1.076   1.437  1.00  0.00           N  
ATOM    780  H   HIS A  46       3.745   4.538   2.746  1.00  0.00           H  
ATOM    781  HA  HIS A  46       1.935   5.249   4.946  1.00  0.00           H  
ATOM    782  HB2 HIS A  46       0.430   3.578   4.109  1.00  0.00           H  
ATOM    783  HB3 HIS A  46       0.959   4.551   2.740  1.00  0.00           H  
ATOM    784  HD2 HIS A  46       2.936   3.211   1.083  1.00  0.00           H  
ATOM    785  HE1 HIS A  46       1.775  -0.638   2.438  1.00  0.00           H  
ATOM    786  HE2 HIS A  46       3.136   0.653   0.757  1.00  0.00           H  
ATOM    787  N   ARG A  47       2.359   3.271   6.466  1.00  0.00           N  
ATOM    788  CA  ARG A  47       2.825   2.302   7.451  1.00  0.00           C  
ATOM    789  C   ARG A  47       2.264   0.914   7.156  1.00  0.00           C  
ATOM    790  O   ARG A  47       1.845   0.197   8.064  1.00  0.00           O  
ATOM    791  CB  ARG A  47       2.420   2.739   8.860  1.00  0.00           C  
ATOM    792  CG  ARG A  47       2.975   4.096   9.260  1.00  0.00           C  
ATOM    793  CD  ARG A  47       4.336   3.967   9.926  1.00  0.00           C  
ATOM    794  NE  ARG A  47       5.421   3.918   8.950  1.00  0.00           N  
ATOM    795  CZ  ARG A  47       6.641   3.471   9.228  1.00  0.00           C  
ATOM    796  NH1 ARG A  47       6.929   3.038  10.448  1.00  0.00           N  
ATOM    797  NH2 ARG A  47       7.575   3.458   8.286  1.00  0.00           N  
ATOM    798  H   ARG A  47       1.588   3.836   6.681  1.00  0.00           H  
ATOM    799  HA  ARG A  47       3.902   2.261   7.392  1.00  0.00           H  
ATOM    800  HB2 ARG A  47       1.342   2.786   8.914  1.00  0.00           H  
ATOM    801  HB3 ARG A  47       2.776   2.006   9.568  1.00  0.00           H  
ATOM    802  HG2 ARG A  47       3.076   4.708   8.376  1.00  0.00           H  
ATOM    803  HG3 ARG A  47       2.289   4.566   9.949  1.00  0.00           H  
ATOM    804  HD2 ARG A  47       4.487   4.817  10.575  1.00  0.00           H  
ATOM    805  HD3 ARG A  47       4.350   3.060  10.512  1.00  0.00           H  
ATOM    806  HE  ARG A  47       5.229   4.233   8.042  1.00  0.00           H  
ATOM    807 HH11 ARG A  47       6.227   3.046  11.159  1.00  0.00           H  
ATOM    808 HH12 ARG A  47       7.848   2.701  10.654  1.00  0.00           H  
ATOM    809 HH21 ARG A  47       7.361   3.784   7.365  1.00  0.00           H  
ATOM    810 HH22 ARG A  47       8.492   3.122   8.497  1.00  0.00           H  
ATOM    811  N   GLY A  48       2.257   0.543   5.879  1.00  0.00           N  
ATOM    812  CA  GLY A  48       1.744  -0.757   5.488  1.00  0.00           C  
ATOM    813  C   GLY A  48       0.268  -0.914   5.793  1.00  0.00           C  
ATOM    814  O   GLY A  48      -0.142  -1.884   6.430  1.00  0.00           O  
ATOM    815  H   GLY A  48       2.603   1.156   5.198  1.00  0.00           H  
ATOM    816  HA2 GLY A  48       1.898  -0.888   4.427  1.00  0.00           H  
ATOM    817  HA3 GLY A  48       2.293  -1.522   6.017  1.00  0.00           H  
ATOM    818  N   PHE A  49      -0.534   0.044   5.339  1.00  0.00           N  
ATOM    819  CA  PHE A  49      -1.973   0.009   5.569  1.00  0.00           C  
ATOM    820  C   PHE A  49      -2.686   1.057   4.719  1.00  0.00           C  
ATOM    821  O   PHE A  49      -2.055   1.961   4.172  1.00  0.00           O  
ATOM    822  CB  PHE A  49      -2.280   0.243   7.050  1.00  0.00           C  
ATOM    823  CG  PHE A  49      -2.174   1.683   7.463  1.00  0.00           C  
ATOM    824  CD1 PHE A  49      -0.941   2.312   7.522  1.00  0.00           C  
ATOM    825  CD2 PHE A  49      -3.308   2.408   7.793  1.00  0.00           C  
ATOM    826  CE1 PHE A  49      -0.841   3.637   7.903  1.00  0.00           C  
ATOM    827  CE2 PHE A  49      -3.215   3.733   8.174  1.00  0.00           C  
ATOM    828  CZ  PHE A  49      -1.980   4.349   8.228  1.00  0.00           C  
ATOM    829  H   PHE A  49      -0.148   0.792   4.837  1.00  0.00           H  
ATOM    830  HA  PHE A  49      -2.330  -0.970   5.287  1.00  0.00           H  
ATOM    831  HB2 PHE A  49      -3.286  -0.089   7.259  1.00  0.00           H  
ATOM    832  HB3 PHE A  49      -1.585  -0.327   7.648  1.00  0.00           H  
ATOM    833  HD1 PHE A  49      -0.050   1.758   7.267  1.00  0.00           H  
ATOM    834  HD2 PHE A  49      -4.276   1.927   7.750  1.00  0.00           H  
ATOM    835  HE1 PHE A  49       0.125   4.116   7.945  1.00  0.00           H  
ATOM    836  HE2 PHE A  49      -4.107   4.286   8.427  1.00  0.00           H  
ATOM    837  HZ  PHE A  49      -1.904   5.384   8.527  1.00  0.00           H  
ATOM    838  N   ALA A  50      -4.004   0.927   4.612  1.00  0.00           N  
ATOM    839  CA  ALA A  50      -4.803   1.862   3.830  1.00  0.00           C  
ATOM    840  C   ALA A  50      -6.292   1.560   3.967  1.00  0.00           C  
ATOM    841  O   ALA A  50      -6.689   0.674   4.724  1.00  0.00           O  
ATOM    842  CB  ALA A  50      -4.386   1.818   2.368  1.00  0.00           C  
ATOM    843  H   ALA A  50      -4.450   0.185   5.072  1.00  0.00           H  
ATOM    844  HA  ALA A  50      -4.612   2.858   4.204  1.00  0.00           H  
ATOM    845  HB1 ALA A  50      -4.941   2.561   1.814  1.00  0.00           H  
ATOM    846  HB2 ALA A  50      -3.329   2.026   2.289  1.00  0.00           H  
ATOM    847  HB3 ALA A  50      -4.592   0.839   1.964  1.00  0.00           H  
ATOM    848  N   PHE A  51      -7.111   2.303   3.230  1.00  0.00           N  
ATOM    849  CA  PHE A  51      -8.557   2.115   3.271  1.00  0.00           C  
ATOM    850  C   PHE A  51      -9.135   2.037   1.861  1.00  0.00           C  
ATOM    851  O   PHE A  51      -8.753   2.806   0.978  1.00  0.00           O  
ATOM    852  CB  PHE A  51      -9.219   3.258   4.043  1.00  0.00           C  
ATOM    853  CG  PHE A  51      -8.596   3.514   5.386  1.00  0.00           C  
ATOM    854  CD1 PHE A  51      -7.506   4.361   5.508  1.00  0.00           C  
ATOM    855  CD2 PHE A  51      -9.100   2.907   6.525  1.00  0.00           C  
ATOM    856  CE1 PHE A  51      -6.931   4.599   6.743  1.00  0.00           C  
ATOM    857  CE2 PHE A  51      -8.529   3.142   7.762  1.00  0.00           C  
ATOM    858  CZ  PHE A  51      -7.443   3.988   7.870  1.00  0.00           C  
ATOM    859  H   PHE A  51      -6.735   2.994   2.646  1.00  0.00           H  
ATOM    860  HA  PHE A  51      -8.755   1.185   3.780  1.00  0.00           H  
ATOM    861  HB2 PHE A  51      -9.143   4.166   3.464  1.00  0.00           H  
ATOM    862  HB3 PHE A  51     -10.261   3.021   4.199  1.00  0.00           H  
ATOM    863  HD1 PHE A  51      -7.105   4.839   4.626  1.00  0.00           H  
ATOM    864  HD2 PHE A  51      -9.949   2.245   6.442  1.00  0.00           H  
ATOM    865  HE1 PHE A  51      -6.082   5.261   6.824  1.00  0.00           H  
ATOM    866  HE2 PHE A  51      -8.931   2.663   8.642  1.00  0.00           H  
ATOM    867  HZ  PHE A  51      -6.995   4.173   8.835  1.00  0.00           H  
ATOM    868  N   VAL A  52     -10.057   1.102   1.656  1.00  0.00           N  
ATOM    869  CA  VAL A  52     -10.689   0.923   0.355  1.00  0.00           C  
ATOM    870  C   VAL A  52     -12.189   1.187   0.431  1.00  0.00           C  
ATOM    871  O   VAL A  52     -12.853   0.779   1.382  1.00  0.00           O  
ATOM    872  CB  VAL A  52     -10.456  -0.498  -0.192  1.00  0.00           C  
ATOM    873  CG1 VAL A  52     -11.090  -0.653  -1.565  1.00  0.00           C  
ATOM    874  CG2 VAL A  52      -8.968  -0.811  -0.244  1.00  0.00           C  
ATOM    875  H   VAL A  52     -10.320   0.520   2.399  1.00  0.00           H  
ATOM    876  HA  VAL A  52     -10.244   1.628  -0.333  1.00  0.00           H  
ATOM    877  HB  VAL A  52     -10.927  -1.201   0.479  1.00  0.00           H  
ATOM    878 HG11 VAL A  52     -10.567  -1.419  -2.119  1.00  0.00           H  
ATOM    879 HG12 VAL A  52     -12.128  -0.932  -1.454  1.00  0.00           H  
ATOM    880 HG13 VAL A  52     -11.025   0.284  -2.099  1.00  0.00           H  
ATOM    881 HG21 VAL A  52      -8.766  -1.693   0.344  1.00  0.00           H  
ATOM    882 HG22 VAL A  52      -8.672  -0.985  -1.268  1.00  0.00           H  
ATOM    883 HG23 VAL A  52      -8.410   0.023   0.154  1.00  0.00           H  
ATOM    884  N   GLU A  53     -12.715   1.873  -0.580  1.00  0.00           N  
ATOM    885  CA  GLU A  53     -14.137   2.191  -0.626  1.00  0.00           C  
ATOM    886  C   GLU A  53     -14.872   1.263  -1.589  1.00  0.00           C  
ATOM    887  O   GLU A  53     -14.442   1.063  -2.725  1.00  0.00           O  
ATOM    888  CB  GLU A  53     -14.343   3.647  -1.048  1.00  0.00           C  
ATOM    889  CG  GLU A  53     -15.695   4.213  -0.646  1.00  0.00           C  
ATOM    890  CD  GLU A  53     -15.730   5.728  -0.690  1.00  0.00           C  
ATOM    891  OE1 GLU A  53     -15.209   6.360   0.253  1.00  0.00           O  
ATOM    892  OE2 GLU A  53     -16.278   6.282  -1.666  1.00  0.00           O  
ATOM    893  H   GLU A  53     -12.134   2.171  -1.310  1.00  0.00           H  
ATOM    894  HA  GLU A  53     -14.541   2.053   0.365  1.00  0.00           H  
ATOM    895  HB2 GLU A  53     -13.573   4.253  -0.595  1.00  0.00           H  
ATOM    896  HB3 GLU A  53     -14.254   3.714  -2.123  1.00  0.00           H  
ATOM    897  HG2 GLU A  53     -16.446   3.831  -1.322  1.00  0.00           H  
ATOM    898  HG3 GLU A  53     -15.920   3.891   0.360  1.00  0.00           H  
ATOM    899  N   PHE A  54     -15.981   0.697  -1.126  1.00  0.00           N  
ATOM    900  CA  PHE A  54     -16.775  -0.212  -1.944  1.00  0.00           C  
ATOM    901  C   PHE A  54     -18.058   0.464  -2.420  1.00  0.00           C  
ATOM    902  O   PHE A  54     -18.632   1.294  -1.716  1.00  0.00           O  
ATOM    903  CB  PHE A  54     -17.116  -1.478  -1.155  1.00  0.00           C  
ATOM    904  CG  PHE A  54     -15.994  -2.475  -1.108  1.00  0.00           C  
ATOM    905  CD1 PHE A  54     -14.722  -2.089  -0.716  1.00  0.00           C  
ATOM    906  CD2 PHE A  54     -16.210  -3.798  -1.458  1.00  0.00           C  
ATOM    907  CE1 PHE A  54     -13.687  -3.005  -0.672  1.00  0.00           C  
ATOM    908  CE2 PHE A  54     -15.180  -4.718  -1.415  1.00  0.00           C  
ATOM    909  CZ  PHE A  54     -13.916  -4.320  -1.023  1.00  0.00           C  
ATOM    910  H   PHE A  54     -16.273   0.895  -0.211  1.00  0.00           H  
ATOM    911  HA  PHE A  54     -16.184  -0.483  -2.805  1.00  0.00           H  
ATOM    912  HB2 PHE A  54     -17.359  -1.205  -0.139  1.00  0.00           H  
ATOM    913  HB3 PHE A  54     -17.969  -1.958  -1.609  1.00  0.00           H  
ATOM    914  HD1 PHE A  54     -14.542  -1.059  -0.441  1.00  0.00           H  
ATOM    915  HD2 PHE A  54     -17.197  -4.111  -1.766  1.00  0.00           H  
ATOM    916  HE1 PHE A  54     -12.701  -2.690  -0.365  1.00  0.00           H  
ATOM    917  HE2 PHE A  54     -15.361  -5.746  -1.690  1.00  0.00           H  
ATOM    918  HZ  PHE A  54     -13.109  -5.037  -0.988  1.00  0.00           H  
ATOM    919  N   GLU A  55     -18.500   0.102  -3.621  1.00  0.00           N  
ATOM    920  CA  GLU A  55     -19.714   0.675  -4.191  1.00  0.00           C  
ATOM    921  C   GLU A  55     -20.922   0.384  -3.306  1.00  0.00           C  
ATOM    922  O   GLU A  55     -21.794   1.234  -3.127  1.00  0.00           O  
ATOM    923  CB  GLU A  55     -19.953   0.121  -5.598  1.00  0.00           C  
ATOM    924  CG  GLU A  55     -21.118   0.778  -6.320  1.00  0.00           C  
ATOM    925  CD  GLU A  55     -21.452   0.092  -7.631  1.00  0.00           C  
ATOM    926  OE1 GLU A  55     -20.630   0.173  -8.568  1.00  0.00           O  
ATOM    927  OE2 GLU A  55     -22.534  -0.524  -7.719  1.00  0.00           O  
ATOM    928  H   GLU A  55     -17.999  -0.565  -4.134  1.00  0.00           H  
ATOM    929  HA  GLU A  55     -19.578   1.744  -4.254  1.00  0.00           H  
ATOM    930  HB2 GLU A  55     -19.060   0.270  -6.187  1.00  0.00           H  
ATOM    931  HB3 GLU A  55     -20.153  -0.937  -5.525  1.00  0.00           H  
ATOM    932  HG2 GLU A  55     -21.987   0.742  -5.681  1.00  0.00           H  
ATOM    933  HG3 GLU A  55     -20.864   1.808  -6.524  1.00  0.00           H  
ATOM    934  N   LEU A  56     -20.965  -0.824  -2.754  1.00  0.00           N  
ATOM    935  CA  LEU A  56     -22.066  -1.229  -1.887  1.00  0.00           C  
ATOM    936  C   LEU A  56     -21.545  -1.738  -0.547  1.00  0.00           C  
ATOM    937  O   LEU A  56     -20.357  -2.023  -0.400  1.00  0.00           O  
ATOM    938  CB  LEU A  56     -22.904  -2.314  -2.566  1.00  0.00           C  
ATOM    939  CG  LEU A  56     -23.564  -1.923  -3.889  1.00  0.00           C  
ATOM    940  CD1 LEU A  56     -24.164  -3.144  -4.568  1.00  0.00           C  
ATOM    941  CD2 LEU A  56     -24.630  -0.861  -3.659  1.00  0.00           C  
ATOM    942  H   LEU A  56     -20.241  -1.459  -2.933  1.00  0.00           H  
ATOM    943  HA  LEU A  56     -22.687  -0.363  -1.712  1.00  0.00           H  
ATOM    944  HB2 LEU A  56     -22.259  -3.159  -2.756  1.00  0.00           H  
ATOM    945  HB3 LEU A  56     -23.685  -2.607  -1.879  1.00  0.00           H  
ATOM    946  HG  LEU A  56     -22.815  -1.509  -4.549  1.00  0.00           H  
ATOM    947 HD11 LEU A  56     -24.201  -3.964  -3.867  1.00  0.00           H  
ATOM    948 HD12 LEU A  56     -23.554  -3.421  -5.414  1.00  0.00           H  
ATOM    949 HD13 LEU A  56     -25.164  -2.913  -4.905  1.00  0.00           H  
ATOM    950 HD21 LEU A  56     -25.123  -1.045  -2.716  1.00  0.00           H  
ATOM    951 HD22 LEU A  56     -25.355  -0.900  -4.458  1.00  0.00           H  
ATOM    952 HD23 LEU A  56     -24.167   0.115  -3.639  1.00  0.00           H  
ATOM    953  N   ALA A  57     -22.442  -1.852   0.427  1.00  0.00           N  
ATOM    954  CA  ALA A  57     -22.073  -2.331   1.753  1.00  0.00           C  
ATOM    955  C   ALA A  57     -21.853  -3.840   1.751  1.00  0.00           C  
ATOM    956  O   ALA A  57     -20.813  -4.325   2.193  1.00  0.00           O  
ATOM    957  CB  ALA A  57     -23.143  -1.953   2.767  1.00  0.00           C  
ATOM    958  H   ALA A  57     -23.374  -1.610   0.248  1.00  0.00           H  
ATOM    959  HA  ALA A  57     -21.153  -1.843   2.040  1.00  0.00           H  
ATOM    960  HB1 ALA A  57     -22.902  -2.392   3.724  1.00  0.00           H  
ATOM    961  HB2 ALA A  57     -23.185  -0.878   2.863  1.00  0.00           H  
ATOM    962  HB3 ALA A  57     -24.102  -2.322   2.433  1.00  0.00           H  
ATOM    963  N   GLU A  58     -22.841  -4.576   1.251  1.00  0.00           N  
ATOM    964  CA  GLU A  58     -22.754  -6.031   1.193  1.00  0.00           C  
ATOM    965  C   GLU A  58     -21.395  -6.474   0.660  1.00  0.00           C  
ATOM    966  O   GLU A  58     -20.704  -7.280   1.284  1.00  0.00           O  
ATOM    967  CB  GLU A  58     -23.869  -6.596   0.311  1.00  0.00           C  
ATOM    968  CG  GLU A  58     -23.855  -6.054  -1.109  1.00  0.00           C  
ATOM    969  CD  GLU A  58     -25.137  -6.356  -1.861  1.00  0.00           C  
ATOM    970  OE1 GLU A  58     -25.355  -7.533  -2.214  1.00  0.00           O  
ATOM    971  OE2 GLU A  58     -25.922  -5.413  -2.095  1.00  0.00           O  
ATOM    972  H   GLU A  58     -23.646  -4.132   0.913  1.00  0.00           H  
ATOM    973  HA  GLU A  58     -22.875  -6.410   2.196  1.00  0.00           H  
ATOM    974  HB2 GLU A  58     -23.767  -7.670   0.266  1.00  0.00           H  
ATOM    975  HB3 GLU A  58     -24.822  -6.353   0.757  1.00  0.00           H  
ATOM    976  HG2 GLU A  58     -23.722  -4.984  -1.071  1.00  0.00           H  
ATOM    977  HG3 GLU A  58     -23.029  -6.500  -1.643  1.00  0.00           H  
ATOM    978  N   ASP A  59     -21.018  -5.943  -0.498  1.00  0.00           N  
ATOM    979  CA  ASP A  59     -19.742  -6.282  -1.116  1.00  0.00           C  
ATOM    980  C   ASP A  59     -18.594  -6.099  -0.128  1.00  0.00           C  
ATOM    981  O   ASP A  59     -17.711  -6.950  -0.023  1.00  0.00           O  
ATOM    982  CB  ASP A  59     -19.506  -5.420  -2.357  1.00  0.00           C  
ATOM    983  CG  ASP A  59     -20.294  -5.905  -3.558  1.00  0.00           C  
ATOM    984  OD1 ASP A  59     -21.521  -5.678  -3.593  1.00  0.00           O  
ATOM    985  OD2 ASP A  59     -19.683  -6.513  -4.462  1.00  0.00           O  
ATOM    986  H   ASP A  59     -21.613  -5.306  -0.947  1.00  0.00           H  
ATOM    987  HA  ASP A  59     -19.782  -7.319  -1.412  1.00  0.00           H  
ATOM    988  HB2 ASP A  59     -19.803  -4.403  -2.142  1.00  0.00           H  
ATOM    989  HB3 ASP A  59     -18.455  -5.439  -2.606  1.00  0.00           H  
ATOM    990  N   ALA A  60     -18.613  -4.983   0.593  1.00  0.00           N  
ATOM    991  CA  ALA A  60     -17.574  -4.688   1.572  1.00  0.00           C  
ATOM    992  C   ALA A  60     -17.483  -5.789   2.624  1.00  0.00           C  
ATOM    993  O   ALA A  60     -16.410  -6.339   2.869  1.00  0.00           O  
ATOM    994  CB  ALA A  60     -17.839  -3.344   2.234  1.00  0.00           C  
ATOM    995  H   ALA A  60     -19.343  -4.343   0.464  1.00  0.00           H  
ATOM    996  HA  ALA A  60     -16.631  -4.624   1.050  1.00  0.00           H  
ATOM    997  HB1 ALA A  60     -18.476  -3.487   3.096  1.00  0.00           H  
ATOM    998  HB2 ALA A  60     -16.903  -2.906   2.546  1.00  0.00           H  
ATOM    999  HB3 ALA A  60     -18.328  -2.687   1.531  1.00  0.00           H  
ATOM   1000  N   ALA A  61     -18.616  -6.105   3.242  1.00  0.00           N  
ATOM   1001  CA  ALA A  61     -18.664  -7.141   4.267  1.00  0.00           C  
ATOM   1002  C   ALA A  61     -17.968  -8.413   3.794  1.00  0.00           C  
ATOM   1003  O   ALA A  61     -17.155  -8.991   4.515  1.00  0.00           O  
ATOM   1004  CB  ALA A  61     -20.107  -7.438   4.650  1.00  0.00           C  
ATOM   1005  H   ALA A  61     -19.440  -5.631   3.003  1.00  0.00           H  
ATOM   1006  HA  ALA A  61     -18.154  -6.768   5.143  1.00  0.00           H  
ATOM   1007  HB1 ALA A  61     -20.719  -7.452   3.760  1.00  0.00           H  
ATOM   1008  HB2 ALA A  61     -20.158  -8.399   5.139  1.00  0.00           H  
ATOM   1009  HB3 ALA A  61     -20.465  -6.672   5.322  1.00  0.00           H  
ATOM   1010  N   ALA A  62     -18.293  -8.843   2.579  1.00  0.00           N  
ATOM   1011  CA  ALA A  62     -17.697 -10.046   2.010  1.00  0.00           C  
ATOM   1012  C   ALA A  62     -16.186  -9.896   1.869  1.00  0.00           C  
ATOM   1013  O   ALA A  62     -15.431 -10.822   2.162  1.00  0.00           O  
ATOM   1014  CB  ALA A  62     -18.327 -10.359   0.661  1.00  0.00           C  
ATOM   1015  H   ALA A  62     -18.947  -8.339   2.053  1.00  0.00           H  
ATOM   1016  HA  ALA A  62     -17.906 -10.869   2.678  1.00  0.00           H  
ATOM   1017  HB1 ALA A  62     -19.392 -10.182   0.712  1.00  0.00           H  
ATOM   1018  HB2 ALA A  62     -17.892  -9.723  -0.095  1.00  0.00           H  
ATOM   1019  HB3 ALA A  62     -18.145 -11.393   0.411  1.00  0.00           H  
ATOM   1020  N   ALA A  63     -15.752  -8.724   1.417  1.00  0.00           N  
ATOM   1021  CA  ALA A  63     -14.331  -8.453   1.239  1.00  0.00           C  
ATOM   1022  C   ALA A  63     -13.559  -8.695   2.531  1.00  0.00           C  
ATOM   1023  O   ALA A  63     -12.445  -9.219   2.510  1.00  0.00           O  
ATOM   1024  CB  ALA A  63     -14.122  -7.025   0.757  1.00  0.00           C  
ATOM   1025  H   ALA A  63     -16.403  -8.024   1.201  1.00  0.00           H  
ATOM   1026  HA  ALA A  63     -13.957  -9.122   0.477  1.00  0.00           H  
ATOM   1027  HB1 ALA A  63     -14.277  -6.342   1.580  1.00  0.00           H  
ATOM   1028  HB2 ALA A  63     -13.116  -6.915   0.382  1.00  0.00           H  
ATOM   1029  HB3 ALA A  63     -14.827  -6.804  -0.031  1.00  0.00           H  
ATOM   1030  N   ILE A  64     -14.157  -8.311   3.653  1.00  0.00           N  
ATOM   1031  CA  ILE A  64     -13.525  -8.487   4.955  1.00  0.00           C  
ATOM   1032  C   ILE A  64     -13.432  -9.964   5.325  1.00  0.00           C  
ATOM   1033  O   ILE A  64     -12.353 -10.470   5.635  1.00  0.00           O  
ATOM   1034  CB  ILE A  64     -14.295  -7.740   6.060  1.00  0.00           C  
ATOM   1035  CG1 ILE A  64     -14.373  -6.247   5.737  1.00  0.00           C  
ATOM   1036  CG2 ILE A  64     -13.629  -7.962   7.411  1.00  0.00           C  
ATOM   1037  CD1 ILE A  64     -15.325  -5.484   6.632  1.00  0.00           C  
ATOM   1038  H   ILE A  64     -15.045  -7.899   3.605  1.00  0.00           H  
ATOM   1039  HA  ILE A  64     -12.527  -8.078   4.899  1.00  0.00           H  
ATOM   1040  HB  ILE A  64     -15.294  -8.144   6.108  1.00  0.00           H  
ATOM   1041 HG12 ILE A  64     -13.394  -5.809   5.847  1.00  0.00           H  
ATOM   1042 HG13 ILE A  64     -14.706  -6.124   4.716  1.00  0.00           H  
ATOM   1043 HG21 ILE A  64     -13.104  -7.065   7.704  1.00  0.00           H  
ATOM   1044 HG22 ILE A  64     -14.382  -8.194   8.148  1.00  0.00           H  
ATOM   1045 HG23 ILE A  64     -12.930  -8.781   7.338  1.00  0.00           H  
ATOM   1046 HD11 ILE A  64     -16.318  -5.900   6.540  1.00  0.00           H  
ATOM   1047 HD12 ILE A  64     -14.996  -5.560   7.657  1.00  0.00           H  
ATOM   1048 HD13 ILE A  64     -15.343  -4.445   6.335  1.00  0.00           H  
ATOM   1049  N   ASP A  65     -14.569 -10.650   5.289  1.00  0.00           N  
ATOM   1050  CA  ASP A  65     -14.616 -12.070   5.617  1.00  0.00           C  
ATOM   1051  C   ASP A  65     -13.546 -12.841   4.850  1.00  0.00           C  
ATOM   1052  O   ASP A  65     -13.034 -13.853   5.327  1.00  0.00           O  
ATOM   1053  CB  ASP A  65     -15.999 -12.643   5.303  1.00  0.00           C  
ATOM   1054  CG  ASP A  65     -16.199 -14.027   5.889  1.00  0.00           C  
ATOM   1055  OD1 ASP A  65     -15.587 -14.984   5.372  1.00  0.00           O  
ATOM   1056  OD2 ASP A  65     -16.968 -14.152   6.866  1.00  0.00           O  
ATOM   1057  H   ASP A  65     -15.397 -10.191   5.034  1.00  0.00           H  
ATOM   1058  HA  ASP A  65     -14.426 -12.172   6.675  1.00  0.00           H  
ATOM   1059  HB2 ASP A  65     -16.754 -11.987   5.711  1.00  0.00           H  
ATOM   1060  HB3 ASP A  65     -16.121 -12.704   4.232  1.00  0.00           H  
ATOM   1061  N   ASN A  66     -13.214 -12.355   3.658  1.00  0.00           N  
ATOM   1062  CA  ASN A  66     -12.207 -13.000   2.823  1.00  0.00           C  
ATOM   1063  C   ASN A  66     -10.820 -12.428   3.105  1.00  0.00           C  
ATOM   1064  O   ASN A  66      -9.990 -13.073   3.745  1.00  0.00           O  
ATOM   1065  CB  ASN A  66     -12.552 -12.824   1.343  1.00  0.00           C  
ATOM   1066  CG  ASN A  66     -13.644 -13.773   0.888  1.00  0.00           C  
ATOM   1067  OD1 ASN A  66     -13.398 -14.692   0.108  1.00  0.00           O  
ATOM   1068  ND2 ASN A  66     -14.860 -13.552   1.375  1.00  0.00           N  
ATOM   1069  H   ASN A  66     -13.658 -11.545   3.331  1.00  0.00           H  
ATOM   1070  HA  ASN A  66     -12.204 -14.053   3.061  1.00  0.00           H  
ATOM   1071  HB2 ASN A  66     -12.889 -11.811   1.176  1.00  0.00           H  
ATOM   1072  HB3 ASN A  66     -11.670 -13.008   0.749  1.00  0.00           H  
ATOM   1073 HD21 ASN A  66     -14.983 -12.801   1.992  1.00  0.00           H  
ATOM   1074 HD22 ASN A  66     -15.585 -14.151   1.098  1.00  0.00           H  
ATOM   1075  N   MET A  67     -10.578 -11.214   2.622  1.00  0.00           N  
ATOM   1076  CA  MET A  67      -9.293 -10.554   2.824  1.00  0.00           C  
ATOM   1077  C   MET A  67      -8.787 -10.772   4.246  1.00  0.00           C  
ATOM   1078  O   MET A  67      -7.584 -10.882   4.477  1.00  0.00           O  
ATOM   1079  CB  MET A  67      -9.414  -9.056   2.536  1.00  0.00           C  
ATOM   1080  CG  MET A  67      -9.818  -8.743   1.105  1.00  0.00           C  
ATOM   1081  SD  MET A  67      -8.799  -9.602  -0.109  1.00  0.00           S  
ATOM   1082  CE  MET A  67      -7.161  -9.089   0.401  1.00  0.00           C  
ATOM   1083  H   MET A  67     -11.280 -10.749   2.120  1.00  0.00           H  
ATOM   1084  HA  MET A  67      -8.586 -10.988   2.132  1.00  0.00           H  
ATOM   1085  HB2 MET A  67     -10.155  -8.633   3.198  1.00  0.00           H  
ATOM   1086  HB3 MET A  67      -8.461  -8.586   2.729  1.00  0.00           H  
ATOM   1087  HG2 MET A  67     -10.847  -9.038   0.962  1.00  0.00           H  
ATOM   1088  HG3 MET A  67      -9.726  -7.679   0.945  1.00  0.00           H  
ATOM   1089  HE1 MET A  67      -6.420  -9.662  -0.136  1.00  0.00           H  
ATOM   1090  HE2 MET A  67      -7.029  -8.039   0.185  1.00  0.00           H  
ATOM   1091  HE3 MET A  67      -7.045  -9.256   1.462  1.00  0.00           H  
ATOM   1092  N   ASN A  68      -9.715 -10.832   5.196  1.00  0.00           N  
ATOM   1093  CA  ASN A  68      -9.362 -11.035   6.597  1.00  0.00           C  
ATOM   1094  C   ASN A  68      -8.355 -12.172   6.745  1.00  0.00           C  
ATOM   1095  O   ASN A  68      -8.657 -13.325   6.438  1.00  0.00           O  
ATOM   1096  CB  ASN A  68     -10.615 -11.338   7.421  1.00  0.00           C  
ATOM   1097  CG  ASN A  68     -10.293 -12.046   8.723  1.00  0.00           C  
ATOM   1098  OD1 ASN A  68     -10.675 -13.198   8.927  1.00  0.00           O  
ATOM   1099  ND2 ASN A  68      -9.588 -11.356   9.612  1.00  0.00           N  
ATOM   1100  H   ASN A  68     -10.659 -10.737   4.951  1.00  0.00           H  
ATOM   1101  HA  ASN A  68      -8.914 -10.123   6.962  1.00  0.00           H  
ATOM   1102  HB2 ASN A  68     -11.119 -10.411   7.653  1.00  0.00           H  
ATOM   1103  HB3 ASN A  68     -11.275 -11.968   6.844  1.00  0.00           H  
ATOM   1104 HD21 ASN A  68      -9.318 -10.442   9.382  1.00  0.00           H  
ATOM   1105 HD22 ASN A  68      -9.365 -11.790  10.463  1.00  0.00           H  
ATOM   1106  N   GLU A  69      -7.158 -11.837   7.216  1.00  0.00           N  
ATOM   1107  CA  GLU A  69      -6.107 -12.831   7.404  1.00  0.00           C  
ATOM   1108  C   GLU A  69      -5.789 -13.541   6.092  1.00  0.00           C  
ATOM   1109  O   GLU A  69      -5.605 -14.758   6.061  1.00  0.00           O  
ATOM   1110  CB  GLU A  69      -6.525 -13.854   8.463  1.00  0.00           C  
ATOM   1111  CG  GLU A  69      -6.841 -13.236   9.815  1.00  0.00           C  
ATOM   1112  CD  GLU A  69      -7.546 -14.203  10.747  1.00  0.00           C  
ATOM   1113  OE1 GLU A  69      -7.088 -15.359  10.858  1.00  0.00           O  
ATOM   1114  OE2 GLU A  69      -8.555 -13.803  11.364  1.00  0.00           O  
ATOM   1115  H   GLU A  69      -6.978 -10.901   7.443  1.00  0.00           H  
ATOM   1116  HA  GLU A  69      -5.222 -12.316   7.745  1.00  0.00           H  
ATOM   1117  HB2 GLU A  69      -7.404 -14.376   8.114  1.00  0.00           H  
ATOM   1118  HB3 GLU A  69      -5.723 -14.565   8.594  1.00  0.00           H  
ATOM   1119  HG2 GLU A  69      -5.917 -12.923  10.278  1.00  0.00           H  
ATOM   1120  HG3 GLU A  69      -7.477 -12.376   9.664  1.00  0.00           H  
ATOM   1121  N   SER A  70      -5.727 -12.772   5.009  1.00  0.00           N  
ATOM   1122  CA  SER A  70      -5.436 -13.328   3.693  1.00  0.00           C  
ATOM   1123  C   SER A  70      -3.948 -13.221   3.375  1.00  0.00           C  
ATOM   1124  O   SER A  70      -3.197 -12.557   4.089  1.00  0.00           O  
ATOM   1125  CB  SER A  70      -6.252 -12.605   2.619  1.00  0.00           C  
ATOM   1126  OG  SER A  70      -5.942 -11.222   2.589  1.00  0.00           O  
ATOM   1127  H   SER A  70      -5.883 -11.809   5.098  1.00  0.00           H  
ATOM   1128  HA  SER A  70      -5.716 -14.371   3.704  1.00  0.00           H  
ATOM   1129  HB2 SER A  70      -6.030 -13.033   1.654  1.00  0.00           H  
ATOM   1130  HB3 SER A  70      -7.304 -12.722   2.832  1.00  0.00           H  
ATOM   1131  HG  SER A  70      -6.096 -10.840   3.456  1.00  0.00           H  
ATOM   1132  N   GLU A  71      -3.530 -13.880   2.299  1.00  0.00           N  
ATOM   1133  CA  GLU A  71      -2.131 -13.859   1.887  1.00  0.00           C  
ATOM   1134  C   GLU A  71      -1.922 -12.902   0.717  1.00  0.00           C  
ATOM   1135  O   GLU A  71      -2.418 -13.135  -0.386  1.00  0.00           O  
ATOM   1136  CB  GLU A  71      -1.670 -15.266   1.498  1.00  0.00           C  
ATOM   1137  CG  GLU A  71      -0.170 -15.378   1.287  1.00  0.00           C  
ATOM   1138  CD  GLU A  71       0.339 -16.797   1.457  1.00  0.00           C  
ATOM   1139  OE1 GLU A  71       0.071 -17.399   2.518  1.00  0.00           O  
ATOM   1140  OE2 GLU A  71       1.004 -17.304   0.530  1.00  0.00           O  
ATOM   1141  H   GLU A  71      -4.177 -14.392   1.770  1.00  0.00           H  
ATOM   1142  HA  GLU A  71      -1.543 -13.517   2.725  1.00  0.00           H  
ATOM   1143  HB2 GLU A  71      -1.956 -15.954   2.280  1.00  0.00           H  
ATOM   1144  HB3 GLU A  71      -2.164 -15.552   0.581  1.00  0.00           H  
ATOM   1145  HG2 GLU A  71       0.066 -15.045   0.288  1.00  0.00           H  
ATOM   1146  HG3 GLU A  71       0.330 -14.744   2.004  1.00  0.00           H  
ATOM   1147  N   LEU A  72      -1.186 -11.825   0.966  1.00  0.00           N  
ATOM   1148  CA  LEU A  72      -0.911 -10.831  -0.066  1.00  0.00           C  
ATOM   1149  C   LEU A  72       0.581 -10.528  -0.147  1.00  0.00           C  
ATOM   1150  O   LEU A  72       1.191 -10.092   0.830  1.00  0.00           O  
ATOM   1151  CB  LEU A  72      -1.689  -9.545   0.217  1.00  0.00           C  
ATOM   1152  CG  LEU A  72      -1.791  -8.553  -0.942  1.00  0.00           C  
ATOM   1153  CD1 LEU A  72      -2.752  -9.067  -2.002  1.00  0.00           C  
ATOM   1154  CD2 LEU A  72      -2.232  -7.186  -0.437  1.00  0.00           C  
ATOM   1155  H   LEU A  72      -0.818 -11.694   1.864  1.00  0.00           H  
ATOM   1156  HA  LEU A  72      -1.236 -11.237  -1.012  1.00  0.00           H  
ATOM   1157  HB2 LEU A  72      -2.692  -9.821   0.504  1.00  0.00           H  
ATOM   1158  HB3 LEU A  72      -1.206  -9.042   1.043  1.00  0.00           H  
ATOM   1159  HG  LEU A  72      -0.817  -8.443  -1.400  1.00  0.00           H  
ATOM   1160 HD11 LEU A  72      -3.110  -8.240  -2.595  1.00  0.00           H  
ATOM   1161 HD12 LEU A  72      -3.588  -9.555  -1.523  1.00  0.00           H  
ATOM   1162 HD13 LEU A  72      -2.240  -9.773  -2.639  1.00  0.00           H  
ATOM   1163 HD21 LEU A  72      -1.499  -6.445  -0.720  1.00  0.00           H  
ATOM   1164 HD22 LEU A  72      -2.321  -7.212   0.639  1.00  0.00           H  
ATOM   1165 HD23 LEU A  72      -3.187  -6.933  -0.873  1.00  0.00           H  
ATOM   1166  N   PHE A  73       1.164 -10.761  -1.318  1.00  0.00           N  
ATOM   1167  CA  PHE A  73       2.586 -10.513  -1.527  1.00  0.00           C  
ATOM   1168  C   PHE A  73       3.430 -11.332  -0.555  1.00  0.00           C  
ATOM   1169  O   PHE A  73       4.403 -10.834   0.010  1.00  0.00           O  
ATOM   1170  CB  PHE A  73       2.895  -9.024  -1.360  1.00  0.00           C  
ATOM   1171  CG  PHE A  73       2.739  -8.233  -2.627  1.00  0.00           C  
ATOM   1172  CD1 PHE A  73       1.538  -8.234  -3.317  1.00  0.00           C  
ATOM   1173  CD2 PHE A  73       3.795  -7.488  -3.128  1.00  0.00           C  
ATOM   1174  CE1 PHE A  73       1.391  -7.507  -4.483  1.00  0.00           C  
ATOM   1175  CE2 PHE A  73       3.654  -6.758  -4.294  1.00  0.00           C  
ATOM   1176  CZ  PHE A  73       2.451  -6.769  -4.973  1.00  0.00           C  
ATOM   1177  H   PHE A  73       0.625 -11.110  -2.059  1.00  0.00           H  
ATOM   1178  HA  PHE A  73       2.829 -10.811  -2.536  1.00  0.00           H  
ATOM   1179  HB2 PHE A  73       2.225  -8.605  -0.623  1.00  0.00           H  
ATOM   1180  HB3 PHE A  73       3.913  -8.911  -1.019  1.00  0.00           H  
ATOM   1181  HD1 PHE A  73       0.708  -8.812  -2.935  1.00  0.00           H  
ATOM   1182  HD2 PHE A  73       4.736  -7.479  -2.599  1.00  0.00           H  
ATOM   1183  HE1 PHE A  73       0.449  -7.517  -5.011  1.00  0.00           H  
ATOM   1184  HE2 PHE A  73       4.484  -6.182  -4.674  1.00  0.00           H  
ATOM   1185  HZ  PHE A  73       2.338  -6.200  -5.883  1.00  0.00           H  
ATOM   1186  N   GLY A  74       3.049 -12.591  -0.366  1.00  0.00           N  
ATOM   1187  CA  GLY A  74       3.780 -13.459   0.539  1.00  0.00           C  
ATOM   1188  C   GLY A  74       3.759 -12.957   1.969  1.00  0.00           C  
ATOM   1189  O   GLY A  74       4.737 -13.107   2.701  1.00  0.00           O  
ATOM   1190  H   GLY A  74       2.265 -12.934  -0.844  1.00  0.00           H  
ATOM   1191  HA2 GLY A  74       3.341 -14.445   0.508  1.00  0.00           H  
ATOM   1192  HA3 GLY A  74       4.806 -13.523   0.207  1.00  0.00           H  
ATOM   1193  N   ARG A  75       2.642 -12.358   2.367  1.00  0.00           N  
ATOM   1194  CA  ARG A  75       2.498 -11.829   3.718  1.00  0.00           C  
ATOM   1195  C   ARG A  75       1.046 -11.905   4.180  1.00  0.00           C  
ATOM   1196  O   ARG A  75       0.137 -12.112   3.376  1.00  0.00           O  
ATOM   1197  CB  ARG A  75       2.988 -10.381   3.776  1.00  0.00           C  
ATOM   1198  CG  ARG A  75       4.440 -10.212   3.360  1.00  0.00           C  
ATOM   1199  CD  ARG A  75       4.810  -8.744   3.213  1.00  0.00           C  
ATOM   1200  NE  ARG A  75       5.280  -8.170   4.471  1.00  0.00           N  
ATOM   1201  CZ  ARG A  75       6.521  -8.307   4.923  1.00  0.00           C  
ATOM   1202  NH1 ARG A  75       7.413  -8.994   4.224  1.00  0.00           N  
ATOM   1203  NH2 ARG A  75       6.873  -7.754   6.077  1.00  0.00           N  
ATOM   1204  H   ARG A  75       1.896 -12.268   1.737  1.00  0.00           H  
ATOM   1205  HA  ARG A  75       3.105 -12.432   4.377  1.00  0.00           H  
ATOM   1206  HB2 ARG A  75       2.376  -9.779   3.120  1.00  0.00           H  
ATOM   1207  HB3 ARG A  75       2.882 -10.018   4.788  1.00  0.00           H  
ATOM   1208  HG2 ARG A  75       5.075 -10.658   4.111  1.00  0.00           H  
ATOM   1209  HG3 ARG A  75       4.594 -10.709   2.414  1.00  0.00           H  
ATOM   1210  HD2 ARG A  75       5.593  -8.656   2.474  1.00  0.00           H  
ATOM   1211  HD3 ARG A  75       3.940  -8.199   2.881  1.00  0.00           H  
ATOM   1212  HE  ARG A  75       4.637  -7.658   5.004  1.00  0.00           H  
ATOM   1213 HH11 ARG A  75       7.151  -9.411   3.353  1.00  0.00           H  
ATOM   1214 HH12 ARG A  75       8.348  -9.095   4.566  1.00  0.00           H  
ATOM   1215 HH21 ARG A  75       6.203  -7.235   6.607  1.00  0.00           H  
ATOM   1216 HH22 ARG A  75       7.807  -7.858   6.417  1.00  0.00           H  
ATOM   1217  N   THR A  76       0.835 -11.737   5.482  1.00  0.00           N  
ATOM   1218  CA  THR A  76      -0.505 -11.788   6.052  1.00  0.00           C  
ATOM   1219  C   THR A  76      -1.017 -10.390   6.381  1.00  0.00           C  
ATOM   1220  O   THR A  76      -0.346  -9.620   7.069  1.00  0.00           O  
ATOM   1221  CB  THR A  76      -0.540 -12.648   7.329  1.00  0.00           C  
ATOM   1222  OG1 THR A  76       0.052 -13.927   7.075  1.00  0.00           O  
ATOM   1223  CG2 THR A  76      -1.969 -12.834   7.818  1.00  0.00           C  
ATOM   1224  H   THR A  76       1.601 -11.575   6.072  1.00  0.00           H  
ATOM   1225  HA  THR A  76      -1.161 -12.238   5.321  1.00  0.00           H  
ATOM   1226  HB  THR A  76       0.026 -12.144   8.100  1.00  0.00           H  
ATOM   1227  HG1 THR A  76       0.978 -13.811   6.846  1.00  0.00           H  
ATOM   1228 HG21 THR A  76      -2.376 -11.878   8.113  1.00  0.00           H  
ATOM   1229 HG22 THR A  76      -1.976 -13.505   8.664  1.00  0.00           H  
ATOM   1230 HG23 THR A  76      -2.569 -13.250   7.023  1.00  0.00           H  
ATOM   1231  N   ILE A  77      -2.207 -10.069   5.885  1.00  0.00           N  
ATOM   1232  CA  ILE A  77      -2.808  -8.763   6.128  1.00  0.00           C  
ATOM   1233  C   ILE A  77      -4.111  -8.895   6.910  1.00  0.00           C  
ATOM   1234  O   ILE A  77      -4.767  -9.936   6.872  1.00  0.00           O  
ATOM   1235  CB  ILE A  77      -3.087  -8.017   4.810  1.00  0.00           C  
ATOM   1236  CG1 ILE A  77      -4.049  -8.824   3.936  1.00  0.00           C  
ATOM   1237  CG2 ILE A  77      -1.786  -7.750   4.067  1.00  0.00           C  
ATOM   1238  CD1 ILE A  77      -4.707  -8.006   2.846  1.00  0.00           C  
ATOM   1239  H   ILE A  77      -2.692 -10.725   5.344  1.00  0.00           H  
ATOM   1240  HA  ILE A  77      -2.110  -8.178   6.709  1.00  0.00           H  
ATOM   1241  HB  ILE A  77      -3.539  -7.067   5.048  1.00  0.00           H  
ATOM   1242 HG12 ILE A  77      -3.508  -9.629   3.464  1.00  0.00           H  
ATOM   1243 HG13 ILE A  77      -4.830  -9.237   4.559  1.00  0.00           H  
ATOM   1244 HG21 ILE A  77      -1.978  -7.719   3.005  1.00  0.00           H  
ATOM   1245 HG22 ILE A  77      -1.379  -6.802   4.386  1.00  0.00           H  
ATOM   1246 HG23 ILE A  77      -1.080  -8.537   4.283  1.00  0.00           H  
ATOM   1247 HD11 ILE A  77      -4.417  -6.971   2.949  1.00  0.00           H  
ATOM   1248 HD12 ILE A  77      -4.395  -8.374   1.881  1.00  0.00           H  
ATOM   1249 HD13 ILE A  77      -5.781  -8.089   2.933  1.00  0.00           H  
ATOM   1250  N   ARG A  78      -4.481  -7.832   7.616  1.00  0.00           N  
ATOM   1251  CA  ARG A  78      -5.706  -7.828   8.407  1.00  0.00           C  
ATOM   1252  C   ARG A  78      -6.720  -6.843   7.833  1.00  0.00           C  
ATOM   1253  O   ARG A  78      -6.376  -5.714   7.484  1.00  0.00           O  
ATOM   1254  CB  ARG A  78      -5.398  -7.470   9.862  1.00  0.00           C  
ATOM   1255  CG  ARG A  78      -5.089  -8.677  10.733  1.00  0.00           C  
ATOM   1256  CD  ARG A  78      -6.355  -9.275  11.326  1.00  0.00           C  
ATOM   1257  NE  ARG A  78      -6.716  -8.648  12.594  1.00  0.00           N  
ATOM   1258  CZ  ARG A  78      -6.172  -8.981  13.760  1.00  0.00           C  
ATOM   1259  NH1 ARG A  78      -5.247  -9.929  13.817  1.00  0.00           N  
ATOM   1260  NH2 ARG A  78      -6.552  -8.364  14.871  1.00  0.00           N  
ATOM   1261  H   ARG A  78      -3.916  -7.031   7.607  1.00  0.00           H  
ATOM   1262  HA  ARG A  78      -6.127  -8.822   8.371  1.00  0.00           H  
ATOM   1263  HB2 ARG A  78      -4.544  -6.809   9.885  1.00  0.00           H  
ATOM   1264  HB3 ARG A  78      -6.251  -6.959  10.282  1.00  0.00           H  
ATOM   1265  HG2 ARG A  78      -4.596  -9.427  10.132  1.00  0.00           H  
ATOM   1266  HG3 ARG A  78      -4.435  -8.370  11.537  1.00  0.00           H  
ATOM   1267  HD2 ARG A  78      -7.164  -9.138  10.624  1.00  0.00           H  
ATOM   1268  HD3 ARG A  78      -6.196 -10.331  11.489  1.00  0.00           H  
ATOM   1269  HE  ARG A  78      -7.397  -7.944  12.575  1.00  0.00           H  
ATOM   1270 HH11 ARG A  78      -4.958 -10.395  12.981  1.00  0.00           H  
ATOM   1271 HH12 ARG A  78      -4.839 -10.177  14.695  1.00  0.00           H  
ATOM   1272 HH21 ARG A  78      -7.249  -7.648  14.832  1.00  0.00           H  
ATOM   1273 HH22 ARG A  78      -6.143  -8.615  15.747  1.00  0.00           H  
ATOM   1274  N   VAL A  79      -7.972  -7.279   7.738  1.00  0.00           N  
ATOM   1275  CA  VAL A  79      -9.037  -6.436   7.208  1.00  0.00           C  
ATOM   1276  C   VAL A  79     -10.166  -6.274   8.220  1.00  0.00           C  
ATOM   1277  O   VAL A  79     -10.555  -7.230   8.889  1.00  0.00           O  
ATOM   1278  CB  VAL A  79      -9.613  -7.015   5.901  1.00  0.00           C  
ATOM   1279  CG1 VAL A  79     -10.669  -6.085   5.325  1.00  0.00           C  
ATOM   1280  CG2 VAL A  79      -8.501  -7.262   4.893  1.00  0.00           C  
ATOM   1281  H   VAL A  79      -8.185  -8.189   8.033  1.00  0.00           H  
ATOM   1282  HA  VAL A  79      -8.617  -5.464   6.992  1.00  0.00           H  
ATOM   1283  HB  VAL A  79     -10.082  -7.961   6.127  1.00  0.00           H  
ATOM   1284 HG11 VAL A  79     -10.192  -5.202   4.925  1.00  0.00           H  
ATOM   1285 HG12 VAL A  79     -11.206  -6.593   4.538  1.00  0.00           H  
ATOM   1286 HG13 VAL A  79     -11.359  -5.797   6.105  1.00  0.00           H  
ATOM   1287 HG21 VAL A  79      -7.607  -6.744   5.209  1.00  0.00           H  
ATOM   1288 HG22 VAL A  79      -8.300  -8.322   4.831  1.00  0.00           H  
ATOM   1289 HG23 VAL A  79      -8.805  -6.896   3.924  1.00  0.00           H  
ATOM   1290  N   ASN A  80     -10.687  -5.057   8.326  1.00  0.00           N  
ATOM   1291  CA  ASN A  80     -11.772  -4.769   9.257  1.00  0.00           C  
ATOM   1292  C   ASN A  80     -12.422  -3.425   8.937  1.00  0.00           C  
ATOM   1293  O   ASN A  80     -11.956  -2.690   8.065  1.00  0.00           O  
ATOM   1294  CB  ASN A  80     -11.251  -4.766  10.695  1.00  0.00           C  
ATOM   1295  CG  ASN A  80     -12.316  -5.168  11.697  1.00  0.00           C  
ATOM   1296  OD1 ASN A  80     -12.648  -4.407  12.606  1.00  0.00           O  
ATOM   1297  ND2 ASN A  80     -12.856  -6.370  11.536  1.00  0.00           N  
ATOM   1298  H   ASN A  80     -10.335  -4.334   7.765  1.00  0.00           H  
ATOM   1299  HA  ASN A  80     -12.513  -5.547   9.153  1.00  0.00           H  
ATOM   1300  HB2 ASN A  80     -10.428  -5.462  10.775  1.00  0.00           H  
ATOM   1301  HB3 ASN A  80     -10.903  -3.774  10.944  1.00  0.00           H  
ATOM   1302 HD21 ASN A  80     -12.542  -6.923  10.789  1.00  0.00           H  
ATOM   1303 HD22 ASN A  80     -13.548  -6.655  12.169  1.00  0.00           H  
ATOM   1304  N   LEU A  81     -13.499  -3.111   9.648  1.00  0.00           N  
ATOM   1305  CA  LEU A  81     -14.213  -1.856   9.441  1.00  0.00           C  
ATOM   1306  C   LEU A  81     -13.354  -0.666   9.859  1.00  0.00           C  
ATOM   1307  O   LEU A  81     -12.802  -0.642  10.958  1.00  0.00           O  
ATOM   1308  CB  LEU A  81     -15.523  -1.855  10.230  1.00  0.00           C  
ATOM   1309  CG  LEU A  81     -16.663  -2.686   9.639  1.00  0.00           C  
ATOM   1310  CD1 LEU A  81     -17.952  -2.450  10.411  1.00  0.00           C  
ATOM   1311  CD2 LEU A  81     -16.853  -2.357   8.165  1.00  0.00           C  
ATOM   1312  H   LEU A  81     -13.823  -3.737  10.328  1.00  0.00           H  
ATOM   1313  HA  LEU A  81     -14.436  -1.771   8.388  1.00  0.00           H  
ATOM   1314  HB2 LEU A  81     -15.314  -2.237  11.218  1.00  0.00           H  
ATOM   1315  HB3 LEU A  81     -15.863  -0.832  10.305  1.00  0.00           H  
ATOM   1316  HG  LEU A  81     -16.414  -3.735   9.719  1.00  0.00           H  
ATOM   1317 HD11 LEU A  81     -18.663  -1.942   9.777  1.00  0.00           H  
ATOM   1318 HD12 LEU A  81     -17.745  -1.842  11.279  1.00  0.00           H  
ATOM   1319 HD13 LEU A  81     -18.362  -3.399  10.725  1.00  0.00           H  
ATOM   1320 HD21 LEU A  81     -16.386  -3.122   7.563  1.00  0.00           H  
ATOM   1321 HD22 LEU A  81     -16.400  -1.401   7.948  1.00  0.00           H  
ATOM   1322 HD23 LEU A  81     -17.908  -2.316   7.939  1.00  0.00           H  
ATOM   1323  N   ALA A  82     -13.248   0.320   8.974  1.00  0.00           N  
ATOM   1324  CA  ALA A  82     -12.461   1.515   9.252  1.00  0.00           C  
ATOM   1325  C   ALA A  82     -12.730   2.033  10.661  1.00  0.00           C  
ATOM   1326  O   ALA A  82     -13.872   2.316  11.022  1.00  0.00           O  
ATOM   1327  CB  ALA A  82     -12.760   2.595   8.223  1.00  0.00           C  
ATOM   1328  H   ALA A  82     -13.712   0.242   8.114  1.00  0.00           H  
ATOM   1329  HA  ALA A  82     -11.416   1.252   9.169  1.00  0.00           H  
ATOM   1330  HB1 ALA A  82     -13.666   2.344   7.692  1.00  0.00           H  
ATOM   1331  HB2 ALA A  82     -12.887   3.543   8.724  1.00  0.00           H  
ATOM   1332  HB3 ALA A  82     -11.940   2.663   7.525  1.00  0.00           H  
ATOM   1333  N   LYS A  83     -11.670   2.156  11.453  1.00  0.00           N  
ATOM   1334  CA  LYS A  83     -11.790   2.642  12.822  1.00  0.00           C  
ATOM   1335  C   LYS A  83     -12.405   4.037  12.853  1.00  0.00           C  
ATOM   1336  O   LYS A  83     -12.240   4.835  11.930  1.00  0.00           O  
ATOM   1337  CB  LYS A  83     -10.419   2.662  13.501  1.00  0.00           C  
ATOM   1338  CG  LYS A  83      -9.543   3.825  13.068  1.00  0.00           C  
ATOM   1339  CD  LYS A  83      -8.373   4.025  14.016  1.00  0.00           C  
ATOM   1340  CE  LYS A  83      -7.298   2.970  13.805  1.00  0.00           C  
ATOM   1341  NZ  LYS A  83      -6.440   3.280  12.628  1.00  0.00           N  
ATOM   1342  H   LYS A  83     -10.784   1.915  11.107  1.00  0.00           H  
ATOM   1343  HA  LYS A  83     -12.438   1.964  13.359  1.00  0.00           H  
ATOM   1344  HB2 LYS A  83     -10.560   2.723  14.570  1.00  0.00           H  
ATOM   1345  HB3 LYS A  83      -9.901   1.743  13.266  1.00  0.00           H  
ATOM   1346  HG2 LYS A  83      -9.161   3.627  12.078  1.00  0.00           H  
ATOM   1347  HG3 LYS A  83     -10.140   4.726  13.052  1.00  0.00           H  
ATOM   1348  HD2 LYS A  83      -7.943   5.001  13.843  1.00  0.00           H  
ATOM   1349  HD3 LYS A  83      -8.731   3.963  15.034  1.00  0.00           H  
ATOM   1350  HE2 LYS A  83      -6.680   2.923  14.688  1.00  0.00           H  
ATOM   1351  HE3 LYS A  83      -7.776   2.014  13.649  1.00  0.00           H  
ATOM   1352  HZ1 LYS A  83      -6.454   4.303  12.436  1.00  0.00           H  
ATOM   1353  HZ2 LYS A  83      -6.789   2.776  11.789  1.00  0.00           H  
ATOM   1354  HZ3 LYS A  83      -5.459   2.987  12.813  1.00  0.00           H  
ATOM   1355  N   PRO A  84     -13.130   4.342  13.940  1.00  0.00           N  
ATOM   1356  CA  PRO A  84     -13.782   5.643  14.117  1.00  0.00           C  
ATOM   1357  C   PRO A  84     -12.778   6.767  14.351  1.00  0.00           C  
ATOM   1358  O   PRO A  84     -12.081   6.788  15.365  1.00  0.00           O  
ATOM   1359  CB  PRO A  84     -14.653   5.437  15.359  1.00  0.00           C  
ATOM   1360  CG  PRO A  84     -13.983   4.341  16.114  1.00  0.00           C  
ATOM   1361  CD  PRO A  84     -13.369   3.440  15.079  1.00  0.00           C  
ATOM   1362  HA  PRO A  84     -14.408   5.891  13.273  1.00  0.00           H  
ATOM   1363  HB2 PRO A  84     -14.687   6.351  15.934  1.00  0.00           H  
ATOM   1364  HB3 PRO A  84     -15.652   5.156  15.060  1.00  0.00           H  
ATOM   1365  HG2 PRO A  84     -13.218   4.752  16.755  1.00  0.00           H  
ATOM   1366  HG3 PRO A  84     -14.712   3.799  16.698  1.00  0.00           H  
ATOM   1367  HD2 PRO A  84     -12.441   3.024  15.443  1.00  0.00           H  
ATOM   1368  HD3 PRO A  84     -14.057   2.652  14.808  1.00  0.00           H  
ATOM   1369  N   MET A  85     -12.712   7.700  13.407  1.00  0.00           N  
ATOM   1370  CA  MET A  85     -11.794   8.829  13.513  1.00  0.00           C  
ATOM   1371  C   MET A  85     -12.075   9.642  14.773  1.00  0.00           C  
ATOM   1372  O   MET A  85     -13.213   9.714  15.235  1.00  0.00           O  
ATOM   1373  CB  MET A  85     -11.909   9.724  12.278  1.00  0.00           C  
ATOM   1374  CG  MET A  85     -13.212  10.504  12.212  1.00  0.00           C  
ATOM   1375  SD  MET A  85     -13.165  12.020  13.187  1.00  0.00           S  
ATOM   1376  CE  MET A  85     -12.395  13.146  12.026  1.00  0.00           C  
ATOM   1377  H   MET A  85     -13.294   7.630  12.622  1.00  0.00           H  
ATOM   1378  HA  MET A  85     -10.790   8.435  13.569  1.00  0.00           H  
ATOM   1379  HB2 MET A  85     -11.092  10.430  12.282  1.00  0.00           H  
ATOM   1380  HB3 MET A  85     -11.838   9.109  11.393  1.00  0.00           H  
ATOM   1381  HG2 MET A  85     -13.410  10.763  11.182  1.00  0.00           H  
ATOM   1382  HG3 MET A  85     -14.009   9.878  12.583  1.00  0.00           H  
ATOM   1383  HE1 MET A  85     -13.065  13.322  11.198  1.00  0.00           H  
ATOM   1384  HE2 MET A  85     -12.180  14.081  12.521  1.00  0.00           H  
ATOM   1385  HE3 MET A  85     -11.476  12.712  11.660  1.00  0.00           H  
ATOM   1386  N   ARG A  86     -11.030  10.252  15.322  1.00  0.00           N  
ATOM   1387  CA  ARG A  86     -11.164  11.059  16.530  1.00  0.00           C  
ATOM   1388  C   ARG A  86     -10.254  12.282  16.471  1.00  0.00           C  
ATOM   1389  O   ARG A  86      -9.036  12.155  16.341  1.00  0.00           O  
ATOM   1390  CB  ARG A  86     -10.833  10.222  17.767  1.00  0.00           C  
ATOM   1391  CG  ARG A  86     -11.177  10.911  19.077  1.00  0.00           C  
ATOM   1392  CD  ARG A  86     -11.542   9.904  20.157  1.00  0.00           C  
ATOM   1393  NE  ARG A  86     -10.384   9.134  20.602  1.00  0.00           N  
ATOM   1394  CZ  ARG A  86     -10.473   8.035  21.342  1.00  0.00           C  
ATOM   1395  NH1 ARG A  86     -11.660   7.578  21.717  1.00  0.00           N  
ATOM   1396  NH2 ARG A  86      -9.373   7.389  21.708  1.00  0.00           N  
ATOM   1397  H   ARG A  86     -10.147  10.157  14.907  1.00  0.00           H  
ATOM   1398  HA  ARG A  86     -12.190  11.390  16.594  1.00  0.00           H  
ATOM   1399  HB2 ARG A  86     -11.384   9.294  17.718  1.00  0.00           H  
ATOM   1400  HB3 ARG A  86      -9.776  10.004  17.766  1.00  0.00           H  
ATOM   1401  HG2 ARG A  86     -10.321  11.482  19.408  1.00  0.00           H  
ATOM   1402  HG3 ARG A  86     -12.014  11.574  18.916  1.00  0.00           H  
ATOM   1403  HD2 ARG A  86     -11.955  10.436  21.001  1.00  0.00           H  
ATOM   1404  HD3 ARG A  86     -12.284   9.226  19.761  1.00  0.00           H  
ATOM   1405  HE  ARG A  86      -9.497   9.454  20.337  1.00  0.00           H  
ATOM   1406 HH11 ARG A  86     -12.491   8.062  21.442  1.00  0.00           H  
ATOM   1407 HH12 ARG A  86     -11.725   6.749  22.273  1.00  0.00           H  
ATOM   1408 HH21 ARG A  86      -8.477   7.730  21.427  1.00  0.00           H  
ATOM   1409 HH22 ARG A  86      -9.441   6.561  22.265  1.00  0.00           H  
ATOM   1410  N   ILE A  87     -10.853  13.464  16.566  1.00  0.00           N  
ATOM   1411  CA  ILE A  87     -10.096  14.709  16.524  1.00  0.00           C  
ATOM   1412  C   ILE A  87      -9.647  15.126  17.920  1.00  0.00           C  
ATOM   1413  O   ILE A  87     -10.348  14.895  18.906  1.00  0.00           O  
ATOM   1414  CB  ILE A  87     -10.923  15.849  15.901  1.00  0.00           C  
ATOM   1415  CG1 ILE A  87     -12.230  16.042  16.672  1.00  0.00           C  
ATOM   1416  CG2 ILE A  87     -11.205  15.559  14.434  1.00  0.00           C  
ATOM   1417  CD1 ILE A  87     -12.950  17.327  16.331  1.00  0.00           C  
ATOM   1418  H   ILE A  87     -11.827  13.499  16.668  1.00  0.00           H  
ATOM   1419  HA  ILE A  87      -9.223  14.547  15.909  1.00  0.00           H  
ATOM   1420  HB  ILE A  87     -10.342  16.757  15.958  1.00  0.00           H  
ATOM   1421 HG12 ILE A  87     -12.895  15.222  16.452  1.00  0.00           H  
ATOM   1422 HG13 ILE A  87     -12.016  16.052  17.731  1.00  0.00           H  
ATOM   1423 HG21 ILE A  87     -12.103  14.964  14.352  1.00  0.00           H  
ATOM   1424 HG22 ILE A  87     -11.340  16.489  13.903  1.00  0.00           H  
ATOM   1425 HG23 ILE A  87     -10.374  15.017  14.008  1.00  0.00           H  
ATOM   1426 HD11 ILE A  87     -13.592  17.165  15.478  1.00  0.00           H  
ATOM   1427 HD12 ILE A  87     -13.543  17.644  17.175  1.00  0.00           H  
ATOM   1428 HD13 ILE A  87     -12.225  18.093  16.093  1.00  0.00           H  
ATOM   1429  N   LYS A  88      -8.473  15.744  17.997  1.00  0.00           N  
ATOM   1430  CA  LYS A  88      -7.929  16.198  19.272  1.00  0.00           C  
ATOM   1431  C   LYS A  88      -8.027  17.715  19.396  1.00  0.00           C  
ATOM   1432  O   LYS A  88      -7.600  18.448  18.504  1.00  0.00           O  
ATOM   1433  CB  LYS A  88      -6.471  15.757  19.414  1.00  0.00           C  
ATOM   1434  CG  LYS A  88      -6.312  14.306  19.833  1.00  0.00           C  
ATOM   1435  CD  LYS A  88      -6.652  14.109  21.301  1.00  0.00           C  
ATOM   1436  CE  LYS A  88      -6.462  12.661  21.727  1.00  0.00           C  
ATOM   1437  NZ  LYS A  88      -5.030  12.340  21.979  1.00  0.00           N  
ATOM   1438  H   LYS A  88      -7.960  15.900  17.176  1.00  0.00           H  
ATOM   1439  HA  LYS A  88      -8.512  15.746  20.061  1.00  0.00           H  
ATOM   1440  HB2 LYS A  88      -5.973  15.893  18.465  1.00  0.00           H  
ATOM   1441  HB3 LYS A  88      -5.990  16.378  20.155  1.00  0.00           H  
ATOM   1442  HG2 LYS A  88      -6.973  13.694  19.237  1.00  0.00           H  
ATOM   1443  HG3 LYS A  88      -5.289  14.002  19.665  1.00  0.00           H  
ATOM   1444  HD2 LYS A  88      -6.006  14.736  21.898  1.00  0.00           H  
ATOM   1445  HD3 LYS A  88      -7.682  14.391  21.464  1.00  0.00           H  
ATOM   1446  HE2 LYS A  88      -7.025  12.490  22.632  1.00  0.00           H  
ATOM   1447  HE3 LYS A  88      -6.834  12.017  20.944  1.00  0.00           H  
ATOM   1448  HZ1 LYS A  88      -4.816  12.435  22.993  1.00  0.00           H  
ATOM   1449  HZ2 LYS A  88      -4.419  12.991  21.445  1.00  0.00           H  
ATOM   1450  HZ3 LYS A  88      -4.824  11.365  21.682  1.00  0.00           H  
ATOM   1451  N   GLU A  89      -8.590  18.179  20.508  1.00  0.00           N  
ATOM   1452  CA  GLU A  89      -8.742  19.609  20.747  1.00  0.00           C  
ATOM   1453  C   GLU A  89      -9.158  19.878  22.190  1.00  0.00           C  
ATOM   1454  O   GLU A  89      -9.747  19.021  22.848  1.00  0.00           O  
ATOM   1455  CB  GLU A  89      -9.776  20.202  19.788  1.00  0.00           C  
ATOM   1456  CG  GLU A  89     -11.180  19.659  19.995  1.00  0.00           C  
ATOM   1457  CD  GLU A  89     -11.978  20.472  20.996  1.00  0.00           C  
ATOM   1458  OE1 GLU A  89     -11.674  21.671  21.164  1.00  0.00           O  
ATOM   1459  OE2 GLU A  89     -12.908  19.908  21.611  1.00  0.00           O  
ATOM   1460  H   GLU A  89      -8.911  17.544  21.182  1.00  0.00           H  
ATOM   1461  HA  GLU A  89      -7.787  20.079  20.567  1.00  0.00           H  
ATOM   1462  HB2 GLU A  89      -9.803  21.273  19.923  1.00  0.00           H  
ATOM   1463  HB3 GLU A  89      -9.475  19.984  18.774  1.00  0.00           H  
ATOM   1464  HG2 GLU A  89     -11.700  19.671  19.049  1.00  0.00           H  
ATOM   1465  HG3 GLU A  89     -11.110  18.643  20.353  1.00  0.00           H  
ATOM   1466  N   SER A  90      -8.845  21.075  22.677  1.00  0.00           N  
ATOM   1467  CA  SER A  90      -9.181  21.456  24.043  1.00  0.00           C  
ATOM   1468  C   SER A  90     -10.596  22.022  24.117  1.00  0.00           C  
ATOM   1469  O   SER A  90     -11.385  21.641  24.981  1.00  0.00           O  
ATOM   1470  CB  SER A  90      -8.180  22.487  24.569  1.00  0.00           C  
ATOM   1471  OG  SER A  90      -8.028  23.561  23.657  1.00  0.00           O  
ATOM   1472  H   SER A  90      -8.374  21.716  22.103  1.00  0.00           H  
ATOM   1473  HA  SER A  90      -9.128  20.570  24.658  1.00  0.00           H  
ATOM   1474  HB2 SER A  90      -8.531  22.878  25.511  1.00  0.00           H  
ATOM   1475  HB3 SER A  90      -7.220  22.012  24.711  1.00  0.00           H  
ATOM   1476  HG  SER A  90      -8.690  24.232  23.839  1.00  0.00           H  
ATOM   1477  N   GLY A  91     -10.910  22.935  23.202  1.00  0.00           N  
ATOM   1478  CA  GLY A  91     -12.230  23.539  23.180  1.00  0.00           C  
ATOM   1479  C   GLY A  91     -12.773  23.796  24.571  1.00  0.00           C  
ATOM   1480  O   GLY A  91     -13.631  23.068  25.071  1.00  0.00           O  
ATOM   1481  H   GLY A  91     -10.241  23.200  22.537  1.00  0.00           H  
ATOM   1482  HA2 GLY A  91     -12.175  24.476  22.647  1.00  0.00           H  
ATOM   1483  HA3 GLY A  91     -12.907  22.878  22.658  1.00  0.00           H  
ATOM   1484  N   PRO A  92     -12.268  24.855  25.222  1.00  0.00           N  
ATOM   1485  CA  PRO A  92     -12.693  25.230  26.574  1.00  0.00           C  
ATOM   1486  C   PRO A  92     -14.119  25.768  26.605  1.00  0.00           C  
ATOM   1487  O   PRO A  92     -14.394  26.855  26.095  1.00  0.00           O  
ATOM   1488  CB  PRO A  92     -11.699  26.326  26.967  1.00  0.00           C  
ATOM   1489  CG  PRO A  92     -11.241  26.904  25.672  1.00  0.00           C  
ATOM   1490  CD  PRO A  92     -11.243  25.767  24.688  1.00  0.00           C  
ATOM   1491  HA  PRO A  92     -12.607  24.401  27.261  1.00  0.00           H  
ATOM   1492  HB2 PRO A  92     -12.198  27.066  27.576  1.00  0.00           H  
ATOM   1493  HB3 PRO A  92     -10.878  25.892  27.517  1.00  0.00           H  
ATOM   1494  HG2 PRO A  92     -11.923  27.677  25.354  1.00  0.00           H  
ATOM   1495  HG3 PRO A  92     -10.243  27.303  25.781  1.00  0.00           H  
ATOM   1496  HD2 PRO A  92     -11.516  26.120  23.704  1.00  0.00           H  
ATOM   1497  HD3 PRO A  92     -10.275  25.287  24.663  1.00  0.00           H  
ATOM   1498  N   SER A  93     -15.023  25.002  27.205  1.00  0.00           N  
ATOM   1499  CA  SER A  93     -16.423  25.401  27.300  1.00  0.00           C  
ATOM   1500  C   SER A  93     -17.152  24.578  28.357  1.00  0.00           C  
ATOM   1501  O   SER A  93     -17.022  23.355  28.407  1.00  0.00           O  
ATOM   1502  CB  SER A  93     -17.114  25.238  25.944  1.00  0.00           C  
ATOM   1503  OG  SER A  93     -17.149  23.877  25.550  1.00  0.00           O  
ATOM   1504  H   SER A  93     -14.743  24.146  27.593  1.00  0.00           H  
ATOM   1505  HA  SER A  93     -16.452  26.442  27.586  1.00  0.00           H  
ATOM   1506  HB2 SER A  93     -18.126  25.606  26.013  1.00  0.00           H  
ATOM   1507  HB3 SER A  93     -16.574  25.803  25.198  1.00  0.00           H  
ATOM   1508  HG  SER A  93     -17.672  23.375  26.180  1.00  0.00           H  
ATOM   1509  N   SER A  94     -17.920  25.260  29.202  1.00  0.00           N  
ATOM   1510  CA  SER A  94     -18.668  24.594  30.262  1.00  0.00           C  
ATOM   1511  C   SER A  94     -20.104  25.106  30.318  1.00  0.00           C  
ATOM   1512  O   SER A  94     -20.376  26.164  30.884  1.00  0.00           O  
ATOM   1513  CB  SER A  94     -17.984  24.813  31.613  1.00  0.00           C  
ATOM   1514  OG  SER A  94     -16.842  23.983  31.747  1.00  0.00           O  
ATOM   1515  H   SER A  94     -17.982  26.234  29.111  1.00  0.00           H  
ATOM   1516  HA  SER A  94     -18.683  23.537  30.043  1.00  0.00           H  
ATOM   1517  HB2 SER A  94     -17.675  25.844  31.695  1.00  0.00           H  
ATOM   1518  HB3 SER A  94     -18.678  24.581  32.407  1.00  0.00           H  
ATOM   1519  HG  SER A  94     -16.783  23.664  32.651  1.00  0.00           H  
ATOM   1520  N   GLY A  95     -21.020  24.346  29.725  1.00  0.00           N  
ATOM   1521  CA  GLY A  95     -22.417  24.738  29.718  1.00  0.00           C  
ATOM   1522  C   GLY A  95     -23.292  23.752  28.970  1.00  0.00           C  
ATOM   1523  O   GLY A  95     -24.387  24.096  28.526  1.00  0.00           O  
ATOM   1524  H   GLY A  95     -20.745  23.512  29.290  1.00  0.00           H  
ATOM   1525  HA2 GLY A  95     -22.765  24.810  30.738  1.00  0.00           H  
ATOM   1526  HA3 GLY A  95     -22.505  25.707  29.249  1.00  0.00           H  
TER    1527      GLY A  95                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A  -6     -20.172 -21.488   4.326  1.00  0.00           N  
ATOM      2  CA  GLY A  -6     -19.776 -21.193   5.691  1.00  0.00           C  
ATOM      3  C   GLY A  -6     -19.743 -19.705   5.976  1.00  0.00           C  
ATOM      4  O   GLY A  -6     -18.708 -19.058   5.819  1.00  0.00           O  
ATOM      5  H1  GLY A  -6     -21.024 -21.149   3.981  1.00  0.00           H  
ATOM      6  HA2 GLY A  -6     -20.474 -21.664   6.367  1.00  0.00           H  
ATOM      7  HA3 GLY A  -6     -18.791 -21.602   5.864  1.00  0.00           H  
ATOM      8  N   SER A  -5     -20.881 -19.159   6.395  1.00  0.00           N  
ATOM      9  CA  SER A  -5     -20.980 -17.736   6.697  1.00  0.00           C  
ATOM     10  C   SER A  -5     -21.797 -17.506   7.965  1.00  0.00           C  
ATOM     11  O   SER A  -5     -22.926 -17.980   8.084  1.00  0.00           O  
ATOM     12  CB  SER A  -5     -21.616 -16.987   5.524  1.00  0.00           C  
ATOM     13  OG  SER A  -5     -22.902 -17.503   5.227  1.00  0.00           O  
ATOM     14  H   SER A  -5     -21.673 -19.727   6.500  1.00  0.00           H  
ATOM     15  HA  SER A  -5     -19.980 -17.360   6.854  1.00  0.00           H  
ATOM     16  HB2 SER A  -5     -21.710 -15.942   5.777  1.00  0.00           H  
ATOM     17  HB3 SER A  -5     -20.989 -17.092   4.651  1.00  0.00           H  
ATOM     18  HG  SER A  -5     -23.032 -17.512   4.276  1.00  0.00           H  
ATOM     19  N   SER A  -4     -21.216 -16.774   8.911  1.00  0.00           N  
ATOM     20  CA  SER A  -4     -21.887 -16.483  10.172  1.00  0.00           C  
ATOM     21  C   SER A  -4     -21.249 -15.281  10.862  1.00  0.00           C  
ATOM     22  O   SER A  -4     -20.039 -15.076  10.784  1.00  0.00           O  
ATOM     23  CB  SER A  -4     -21.835 -17.702  11.095  1.00  0.00           C  
ATOM     24  OG  SER A  -4     -20.506 -17.975  11.505  1.00  0.00           O  
ATOM     25  H   SER A  -4     -20.314 -16.423   8.757  1.00  0.00           H  
ATOM     26  HA  SER A  -4     -22.919 -16.252   9.953  1.00  0.00           H  
ATOM     27  HB2 SER A  -4     -22.437 -17.514  11.970  1.00  0.00           H  
ATOM     28  HB3 SER A  -4     -22.221 -18.564  10.570  1.00  0.00           H  
ATOM     29  HG  SER A  -4     -20.100 -17.168  11.832  1.00  0.00           H  
ATOM     30  N   GLY A  -3     -22.074 -14.488  11.540  1.00  0.00           N  
ATOM     31  CA  GLY A  -3     -21.574 -13.316  12.234  1.00  0.00           C  
ATOM     32  C   GLY A  -3     -22.636 -12.248  12.407  1.00  0.00           C  
ATOM     33  O   GLY A  -3     -23.713 -12.332  11.817  1.00  0.00           O  
ATOM     34  H   GLY A  -3     -23.031 -14.701  11.568  1.00  0.00           H  
ATOM     35  HA2 GLY A  -3     -21.216 -13.614  13.208  1.00  0.00           H  
ATOM     36  HA3 GLY A  -3     -20.752 -12.902  11.670  1.00  0.00           H  
ATOM     37  N   SER A  -2     -22.332 -11.241  13.220  1.00  0.00           N  
ATOM     38  CA  SER A  -2     -23.271 -10.154  13.473  1.00  0.00           C  
ATOM     39  C   SER A  -2     -23.699  -9.490  12.168  1.00  0.00           C  
ATOM     40  O   SER A  -2     -23.197  -9.825  11.095  1.00  0.00           O  
ATOM     41  CB  SER A  -2     -22.642  -9.116  14.405  1.00  0.00           C  
ATOM     42  OG  SER A  -2     -21.608  -8.403  13.750  1.00  0.00           O  
ATOM     43  H   SER A  -2     -21.457 -11.230  13.661  1.00  0.00           H  
ATOM     44  HA  SER A  -2     -24.143 -10.574  13.952  1.00  0.00           H  
ATOM     45  HB2 SER A  -2     -23.400  -8.416  14.723  1.00  0.00           H  
ATOM     46  HB3 SER A  -2     -22.228  -9.616  15.268  1.00  0.00           H  
ATOM     47  HG  SER A  -2     -21.618  -8.612  12.813  1.00  0.00           H  
ATOM     48  N   SER A  -1     -24.629  -8.546  12.269  1.00  0.00           N  
ATOM     49  CA  SER A  -1     -25.128  -7.837  11.097  1.00  0.00           C  
ATOM     50  C   SER A  -1     -24.200  -6.686  10.722  1.00  0.00           C  
ATOM     51  O   SER A  -1     -23.652  -6.648   9.621  1.00  0.00           O  
ATOM     52  CB  SER A  -1     -26.539  -7.305  11.359  1.00  0.00           C  
ATOM     53  OG  SER A  -1     -27.429  -8.358  11.685  1.00  0.00           O  
ATOM     54  H   SER A  -1     -24.990  -8.324  13.153  1.00  0.00           H  
ATOM     55  HA  SER A  -1     -25.164  -8.537  10.276  1.00  0.00           H  
ATOM     56  HB2 SER A  -1     -26.510  -6.606  12.181  1.00  0.00           H  
ATOM     57  HB3 SER A  -1     -26.902  -6.804  10.473  1.00  0.00           H  
ATOM     58  HG  SER A  -1     -28.182  -8.336  11.091  1.00  0.00           H  
ATOM     59  N   GLY A   0     -24.028  -5.747  11.648  1.00  0.00           N  
ATOM     60  CA  GLY A   0     -23.165  -4.607  11.397  1.00  0.00           C  
ATOM     61  C   GLY A   0     -23.018  -3.713  12.613  1.00  0.00           C  
ATOM     62  O   GLY A   0     -24.009  -3.239  13.166  1.00  0.00           O  
ATOM     63  H   GLY A   0     -24.490  -5.829  12.508  1.00  0.00           H  
ATOM     64  HA2 GLY A   0     -22.189  -4.965  11.106  1.00  0.00           H  
ATOM     65  HA3 GLY A   0     -23.581  -4.027  10.587  1.00  0.00           H  
ATOM     66  N   MET A   1     -21.777  -3.483  13.029  1.00  0.00           N  
ATOM     67  CA  MET A   1     -21.504  -2.641  14.187  1.00  0.00           C  
ATOM     68  C   MET A   1     -21.547  -1.164  13.808  1.00  0.00           C  
ATOM     69  O   MET A   1     -22.369  -0.405  14.321  1.00  0.00           O  
ATOM     70  CB  MET A   1     -20.138  -2.985  14.785  1.00  0.00           C  
ATOM     71  CG  MET A   1     -19.692  -2.025  15.875  1.00  0.00           C  
ATOM     72  SD  MET A   1     -20.478  -2.362  17.463  1.00  0.00           S  
ATOM     73  CE  MET A   1     -21.915  -1.298  17.362  1.00  0.00           C  
ATOM     74  H   MET A   1     -21.027  -3.889  12.546  1.00  0.00           H  
ATOM     75  HA  MET A   1     -22.269  -2.833  14.925  1.00  0.00           H  
ATOM     76  HB2 MET A   1     -20.184  -3.978  15.207  1.00  0.00           H  
ATOM     77  HB3 MET A   1     -19.399  -2.970  13.998  1.00  0.00           H  
ATOM     78  HG2 MET A   1     -18.622  -2.108  15.995  1.00  0.00           H  
ATOM     79  HG3 MET A   1     -19.941  -1.018  15.573  1.00  0.00           H  
ATOM     80  HE1 MET A   1     -22.155  -0.923  18.346  1.00  0.00           H  
ATOM     81  HE2 MET A   1     -21.704  -0.470  16.702  1.00  0.00           H  
ATOM     82  HE3 MET A   1     -22.753  -1.862  16.978  1.00  0.00           H  
ATOM     83  N   ALA A   2     -20.657  -0.763  12.906  1.00  0.00           N  
ATOM     84  CA  ALA A   2     -20.596   0.622  12.457  1.00  0.00           C  
ATOM     85  C   ALA A   2     -21.684   0.915  11.429  1.00  0.00           C  
ATOM     86  O   ALA A   2     -22.301  -0.001  10.883  1.00  0.00           O  
ATOM     87  CB  ALA A   2     -19.223   0.929  11.876  1.00  0.00           C  
ATOM     88  H   ALA A   2     -20.028  -1.415  12.533  1.00  0.00           H  
ATOM     89  HA  ALA A   2     -20.746   1.259  13.317  1.00  0.00           H  
ATOM     90  HB1 ALA A   2     -19.315   1.699  11.124  1.00  0.00           H  
ATOM     91  HB2 ALA A   2     -18.568   1.269  12.663  1.00  0.00           H  
ATOM     92  HB3 ALA A   2     -18.815   0.035  11.428  1.00  0.00           H  
ATOM     93  N   THR A   3     -21.917   2.198  11.170  1.00  0.00           N  
ATOM     94  CA  THR A   3     -22.932   2.612  10.209  1.00  0.00           C  
ATOM     95  C   THR A   3     -22.444   2.425   8.778  1.00  0.00           C  
ATOM     96  O   THR A   3     -23.156   1.881   7.933  1.00  0.00           O  
ATOM     97  CB  THR A   3     -23.333   4.085  10.415  1.00  0.00           C  
ATOM     98  OG1 THR A   3     -22.170   4.919  10.375  1.00  0.00           O  
ATOM     99  CG2 THR A   3     -24.051   4.270  11.743  1.00  0.00           C  
ATOM    100  H   THR A   3     -21.393   2.882  11.637  1.00  0.00           H  
ATOM    101  HA  THR A   3     -23.808   1.997  10.364  1.00  0.00           H  
ATOM    102  HB  THR A   3     -24.002   4.374   9.617  1.00  0.00           H  
ATOM    103  HG1 THR A   3     -21.813   5.013  11.262  1.00  0.00           H  
ATOM    104 HG21 THR A   3     -24.933   3.646  11.766  1.00  0.00           H  
ATOM    105 HG22 THR A   3     -24.339   5.305  11.855  1.00  0.00           H  
ATOM    106 HG23 THR A   3     -23.392   3.990  12.550  1.00  0.00           H  
ATOM    107  N   THR A   4     -21.223   2.878   8.510  1.00  0.00           N  
ATOM    108  CA  THR A   4     -20.639   2.761   7.180  1.00  0.00           C  
ATOM    109  C   THR A   4     -19.807   1.490   7.054  1.00  0.00           C  
ATOM    110  O   THR A   4     -18.744   1.367   7.665  1.00  0.00           O  
ATOM    111  CB  THR A   4     -19.752   3.976   6.847  1.00  0.00           C  
ATOM    112  OG1 THR A   4     -20.524   5.180   6.918  1.00  0.00           O  
ATOM    113  CG2 THR A   4     -19.145   3.838   5.459  1.00  0.00           C  
ATOM    114  H   THR A   4     -20.704   3.302   9.225  1.00  0.00           H  
ATOM    115  HA  THR A   4     -21.446   2.724   6.463  1.00  0.00           H  
ATOM    116  HB  THR A   4     -18.951   4.027   7.571  1.00  0.00           H  
ATOM    117  HG1 THR A   4     -20.156   5.757   7.592  1.00  0.00           H  
ATOM    118 HG21 THR A   4     -18.790   4.802   5.124  1.00  0.00           H  
ATOM    119 HG22 THR A   4     -19.894   3.471   4.773  1.00  0.00           H  
ATOM    120 HG23 THR A   4     -18.319   3.144   5.495  1.00  0.00           H  
ATOM    121  N   LYS A   5     -20.296   0.544   6.259  1.00  0.00           N  
ATOM    122  CA  LYS A   5     -19.597  -0.718   6.051  1.00  0.00           C  
ATOM    123  C   LYS A   5     -19.104  -0.837   4.612  1.00  0.00           C  
ATOM    124  O   LYS A   5     -19.041  -1.934   4.057  1.00  0.00           O  
ATOM    125  CB  LYS A   5     -20.517  -1.895   6.385  1.00  0.00           C  
ATOM    126  CG  LYS A   5     -20.602  -2.198   7.871  1.00  0.00           C  
ATOM    127  CD  LYS A   5     -21.890  -2.926   8.219  1.00  0.00           C  
ATOM    128  CE  LYS A   5     -21.834  -4.388   7.802  1.00  0.00           C  
ATOM    129  NZ  LYS A   5     -20.932  -5.181   8.683  1.00  0.00           N  
ATOM    130  H   LYS A   5     -21.148   0.700   5.800  1.00  0.00           H  
ATOM    131  HA  LYS A   5     -18.745  -0.739   6.714  1.00  0.00           H  
ATOM    132  HB2 LYS A   5     -21.511  -1.672   6.027  1.00  0.00           H  
ATOM    133  HB3 LYS A   5     -20.151  -2.777   5.880  1.00  0.00           H  
ATOM    134  HG2 LYS A   5     -19.764  -2.818   8.151  1.00  0.00           H  
ATOM    135  HG3 LYS A   5     -20.565  -1.268   8.421  1.00  0.00           H  
ATOM    136  HD2 LYS A   5     -22.046  -2.873   9.286  1.00  0.00           H  
ATOM    137  HD3 LYS A   5     -22.713  -2.446   7.708  1.00  0.00           H  
ATOM    138  HE2 LYS A   5     -22.829  -4.802   7.854  1.00  0.00           H  
ATOM    139  HE3 LYS A   5     -21.473  -4.445   6.786  1.00  0.00           H  
ATOM    140  HZ1 LYS A   5     -21.476  -5.602   9.463  1.00  0.00           H  
ATOM    141  HZ2 LYS A   5     -20.193  -4.568   9.082  1.00  0.00           H  
ATOM    142  HZ3 LYS A   5     -20.480  -5.943   8.138  1.00  0.00           H  
ATOM    143  N   ARG A   6     -18.756   0.298   4.016  1.00  0.00           N  
ATOM    144  CA  ARG A   6     -18.268   0.321   2.642  1.00  0.00           C  
ATOM    145  C   ARG A   6     -16.745   0.402   2.607  1.00  0.00           C  
ATOM    146  O   ARG A   6     -16.089  -0.346   1.881  1.00  0.00           O  
ATOM    147  CB  ARG A   6     -18.870   1.505   1.884  1.00  0.00           C  
ATOM    148  CG  ARG A   6     -20.342   1.330   1.550  1.00  0.00           C  
ATOM    149  CD  ARG A   6     -20.943   2.609   0.988  1.00  0.00           C  
ATOM    150  NE  ARG A   6     -21.380   3.518   2.044  1.00  0.00           N  
ATOM    151  CZ  ARG A   6     -22.028   4.654   1.813  1.00  0.00           C  
ATOM    152  NH1 ARG A   6     -22.313   5.019   0.571  1.00  0.00           N  
ATOM    153  NH2 ARG A   6     -22.394   5.428   2.827  1.00  0.00           N  
ATOM    154  H   ARG A   6     -18.829   1.141   4.511  1.00  0.00           H  
ATOM    155  HA  ARG A   6     -18.579  -0.596   2.164  1.00  0.00           H  
ATOM    156  HB2 ARG A   6     -18.765   2.395   2.487  1.00  0.00           H  
ATOM    157  HB3 ARG A   6     -18.327   1.640   0.961  1.00  0.00           H  
ATOM    158  HG2 ARG A   6     -20.444   0.545   0.814  1.00  0.00           H  
ATOM    159  HG3 ARG A   6     -20.876   1.056   2.448  1.00  0.00           H  
ATOM    160  HD2 ARG A   6     -20.198   3.106   0.385  1.00  0.00           H  
ATOM    161  HD3 ARG A   6     -21.791   2.352   0.372  1.00  0.00           H  
ATOM    162  HE  ARG A   6     -21.181   3.268   2.969  1.00  0.00           H  
ATOM    163 HH11 ARG A   6     -22.040   4.437  -0.195  1.00  0.00           H  
ATOM    164 HH12 ARG A   6     -22.802   5.875   0.400  1.00  0.00           H  
ATOM    165 HH21 ARG A   6     -22.181   5.157   3.765  1.00  0.00           H  
ATOM    166 HH22 ARG A   6     -22.881   6.283   2.653  1.00  0.00           H  
ATOM    167  N   VAL A   7     -16.188   1.315   3.395  1.00  0.00           N  
ATOM    168  CA  VAL A   7     -14.742   1.494   3.455  1.00  0.00           C  
ATOM    169  C   VAL A   7     -14.091   0.422   4.322  1.00  0.00           C  
ATOM    170  O   VAL A   7     -14.401   0.293   5.507  1.00  0.00           O  
ATOM    171  CB  VAL A   7     -14.371   2.882   4.010  1.00  0.00           C  
ATOM    172  CG1 VAL A   7     -12.860   3.052   4.057  1.00  0.00           C  
ATOM    173  CG2 VAL A   7     -15.013   3.979   3.173  1.00  0.00           C  
ATOM    174  H   VAL A   7     -16.763   1.882   3.951  1.00  0.00           H  
ATOM    175  HA  VAL A   7     -14.354   1.416   2.450  1.00  0.00           H  
ATOM    176  HB  VAL A   7     -14.751   2.959   5.018  1.00  0.00           H  
ATOM    177 HG11 VAL A   7     -12.621   4.075   4.309  1.00  0.00           H  
ATOM    178 HG12 VAL A   7     -12.446   2.390   4.803  1.00  0.00           H  
ATOM    179 HG13 VAL A   7     -12.441   2.813   3.090  1.00  0.00           H  
ATOM    180 HG21 VAL A   7     -14.505   4.050   2.223  1.00  0.00           H  
ATOM    181 HG22 VAL A   7     -16.054   3.743   3.008  1.00  0.00           H  
ATOM    182 HG23 VAL A   7     -14.936   4.921   3.694  1.00  0.00           H  
ATOM    183  N   LEU A   8     -13.186  -0.345   3.724  1.00  0.00           N  
ATOM    184  CA  LEU A   8     -12.489  -1.407   4.442  1.00  0.00           C  
ATOM    185  C   LEU A   8     -11.052  -1.002   4.753  1.00  0.00           C  
ATOM    186  O   LEU A   8     -10.360  -0.434   3.907  1.00  0.00           O  
ATOM    187  CB  LEU A   8     -12.502  -2.697   3.620  1.00  0.00           C  
ATOM    188  CG  LEU A   8     -13.862  -3.135   3.077  1.00  0.00           C  
ATOM    189  CD1 LEU A   8     -13.730  -4.422   2.278  1.00  0.00           C  
ATOM    190  CD2 LEU A   8     -14.859  -3.311   4.214  1.00  0.00           C  
ATOM    191  H   LEU A   8     -12.981  -0.195   2.778  1.00  0.00           H  
ATOM    192  HA  LEU A   8     -13.012  -1.577   5.371  1.00  0.00           H  
ATOM    193  HB2 LEU A   8     -11.839  -2.560   2.780  1.00  0.00           H  
ATOM    194  HB3 LEU A   8     -12.124  -3.492   4.248  1.00  0.00           H  
ATOM    195  HG  LEU A   8     -14.241  -2.369   2.415  1.00  0.00           H  
ATOM    196 HD11 LEU A   8     -14.632  -5.004   2.382  1.00  0.00           H  
ATOM    197 HD12 LEU A   8     -12.890  -4.990   2.649  1.00  0.00           H  
ATOM    198 HD13 LEU A   8     -13.572  -4.184   1.236  1.00  0.00           H  
ATOM    199 HD21 LEU A   8     -14.383  -3.061   5.151  1.00  0.00           H  
ATOM    200 HD22 LEU A   8     -15.194  -4.337   4.243  1.00  0.00           H  
ATOM    201 HD23 LEU A   8     -15.705  -2.659   4.055  1.00  0.00           H  
ATOM    202  N   TYR A   9     -10.609  -1.299   5.969  1.00  0.00           N  
ATOM    203  CA  TYR A   9      -9.254  -0.966   6.392  1.00  0.00           C  
ATOM    204  C   TYR A   9      -8.325  -2.167   6.241  1.00  0.00           C  
ATOM    205  O   TYR A   9      -8.574  -3.234   6.803  1.00  0.00           O  
ATOM    206  CB  TYR A   9      -9.254  -0.487   7.844  1.00  0.00           C  
ATOM    207  CG  TYR A   9      -7.918  -0.648   8.535  1.00  0.00           C  
ATOM    208  CD1 TYR A   9      -7.526  -1.875   9.054  1.00  0.00           C  
ATOM    209  CD2 TYR A   9      -7.049   0.428   8.667  1.00  0.00           C  
ATOM    210  CE1 TYR A   9      -6.307  -2.027   9.687  1.00  0.00           C  
ATOM    211  CE2 TYR A   9      -5.827   0.285   9.297  1.00  0.00           C  
ATOM    212  CZ  TYR A   9      -5.461  -0.944   9.805  1.00  0.00           C  
ATOM    213  OH  TYR A   9      -4.246  -1.091  10.433  1.00  0.00           O  
ATOM    214  H   TYR A   9     -11.208  -1.752   6.599  1.00  0.00           H  
ATOM    215  HA  TYR A   9      -8.896  -0.167   5.759  1.00  0.00           H  
ATOM    216  HB2 TYR A   9      -9.516   0.560   7.870  1.00  0.00           H  
ATOM    217  HB3 TYR A   9      -9.987  -1.050   8.402  1.00  0.00           H  
ATOM    218  HD1 TYR A   9      -8.191  -2.721   8.959  1.00  0.00           H  
ATOM    219  HD2 TYR A   9      -7.338   1.389   8.268  1.00  0.00           H  
ATOM    220  HE1 TYR A   9      -6.021  -2.989  10.084  1.00  0.00           H  
ATOM    221  HE2 TYR A   9      -5.164   1.133   9.390  1.00  0.00           H  
ATOM    222  HH  TYR A   9      -3.548  -0.769   9.858  1.00  0.00           H  
ATOM    223  N   VAL A  10      -7.253  -1.986   5.477  1.00  0.00           N  
ATOM    224  CA  VAL A  10      -6.285  -3.052   5.253  1.00  0.00           C  
ATOM    225  C   VAL A  10      -4.949  -2.731   5.915  1.00  0.00           C  
ATOM    226  O   VAL A  10      -4.406  -1.641   5.743  1.00  0.00           O  
ATOM    227  CB  VAL A  10      -6.054  -3.294   3.749  1.00  0.00           C  
ATOM    228  CG1 VAL A  10      -5.009  -4.378   3.536  1.00  0.00           C  
ATOM    229  CG2 VAL A  10      -7.362  -3.661   3.063  1.00  0.00           C  
ATOM    230  H   VAL A  10      -7.109  -1.113   5.056  1.00  0.00           H  
ATOM    231  HA  VAL A  10      -6.681  -3.959   5.685  1.00  0.00           H  
ATOM    232  HB  VAL A  10      -5.686  -2.378   3.310  1.00  0.00           H  
ATOM    233 HG11 VAL A  10      -4.766  -4.835   4.484  1.00  0.00           H  
ATOM    234 HG12 VAL A  10      -5.398  -5.127   2.862  1.00  0.00           H  
ATOM    235 HG13 VAL A  10      -4.118  -3.939   3.111  1.00  0.00           H  
ATOM    236 HG21 VAL A  10      -7.161  -3.961   2.045  1.00  0.00           H  
ATOM    237 HG22 VAL A  10      -7.830  -4.478   3.593  1.00  0.00           H  
ATOM    238 HG23 VAL A  10      -8.022  -2.806   3.064  1.00  0.00           H  
ATOM    239  N   GLY A  11      -4.425  -3.689   6.673  1.00  0.00           N  
ATOM    240  CA  GLY A  11      -3.157  -3.489   7.350  1.00  0.00           C  
ATOM    241  C   GLY A  11      -2.173  -4.610   7.080  1.00  0.00           C  
ATOM    242  O   GLY A  11      -2.512  -5.602   6.436  1.00  0.00           O  
ATOM    243  H   GLY A  11      -4.904  -4.538   6.774  1.00  0.00           H  
ATOM    244  HA2 GLY A  11      -2.726  -2.557   7.016  1.00  0.00           H  
ATOM    245  HA3 GLY A  11      -3.335  -3.431   8.414  1.00  0.00           H  
ATOM    246  N   GLY A  12      -0.948  -4.451   7.572  1.00  0.00           N  
ATOM    247  CA  GLY A  12       0.071  -5.465   7.368  1.00  0.00           C  
ATOM    248  C   GLY A  12       0.415  -5.655   5.904  1.00  0.00           C  
ATOM    249  O   GLY A  12       0.817  -6.742   5.490  1.00  0.00           O  
ATOM    250  H   GLY A  12      -0.734  -3.639   8.078  1.00  0.00           H  
ATOM    251  HA2 GLY A  12       0.963  -5.175   7.903  1.00  0.00           H  
ATOM    252  HA3 GLY A  12      -0.287  -6.403   7.767  1.00  0.00           H  
ATOM    253  N   LEU A  13       0.255  -4.596   5.118  1.00  0.00           N  
ATOM    254  CA  LEU A  13       0.550  -4.651   3.691  1.00  0.00           C  
ATOM    255  C   LEU A  13       2.046  -4.826   3.450  1.00  0.00           C  
ATOM    256  O   LEU A  13       2.843  -4.794   4.387  1.00  0.00           O  
ATOM    257  CB  LEU A  13       0.056  -3.379   2.998  1.00  0.00           C  
ATOM    258  CG  LEU A  13      -1.455  -3.273   2.790  1.00  0.00           C  
ATOM    259  CD1 LEU A  13      -1.828  -1.886   2.289  1.00  0.00           C  
ATOM    260  CD2 LEU A  13      -1.937  -4.340   1.818  1.00  0.00           C  
ATOM    261  H   LEU A  13      -0.069  -3.757   5.506  1.00  0.00           H  
ATOM    262  HA  LEU A  13       0.029  -5.502   3.278  1.00  0.00           H  
ATOM    263  HB2 LEU A  13       0.367  -2.536   3.595  1.00  0.00           H  
ATOM    264  HB3 LEU A  13       0.529  -3.327   2.028  1.00  0.00           H  
ATOM    265  HG  LEU A  13      -1.955  -3.430   3.736  1.00  0.00           H  
ATOM    266 HD11 LEU A  13      -2.886  -1.724   2.433  1.00  0.00           H  
ATOM    267 HD12 LEU A  13      -1.591  -1.807   1.238  1.00  0.00           H  
ATOM    268 HD13 LEU A  13      -1.271  -1.142   2.840  1.00  0.00           H  
ATOM    269 HD21 LEU A  13      -2.539  -5.063   2.348  1.00  0.00           H  
ATOM    270 HD22 LEU A  13      -1.084  -4.837   1.378  1.00  0.00           H  
ATOM    271 HD23 LEU A  13      -2.527  -3.879   1.041  1.00  0.00           H  
ATOM    272  N   ALA A  14       2.419  -5.009   2.188  1.00  0.00           N  
ATOM    273  CA  ALA A  14       3.820  -5.185   1.824  1.00  0.00           C  
ATOM    274  C   ALA A  14       4.468  -3.850   1.474  1.00  0.00           C  
ATOM    275  O   ALA A  14       3.833  -2.799   1.565  1.00  0.00           O  
ATOM    276  CB  ALA A  14       3.944  -6.156   0.659  1.00  0.00           C  
ATOM    277  H   ALA A  14       1.737  -5.025   1.485  1.00  0.00           H  
ATOM    278  HA  ALA A  14       4.335  -5.612   2.673  1.00  0.00           H  
ATOM    279  HB1 ALA A  14       4.009  -5.600  -0.266  1.00  0.00           H  
ATOM    280  HB2 ALA A  14       4.834  -6.754   0.783  1.00  0.00           H  
ATOM    281  HB3 ALA A  14       3.078  -6.799   0.633  1.00  0.00           H  
ATOM    282  N   GLU A  15       5.735  -3.898   1.074  1.00  0.00           N  
ATOM    283  CA  GLU A  15       6.468  -2.691   0.712  1.00  0.00           C  
ATOM    284  C   GLU A  15       6.200  -2.307  -0.740  1.00  0.00           C  
ATOM    285  O   GLU A  15       6.467  -1.179  -1.153  1.00  0.00           O  
ATOM    286  CB  GLU A  15       7.969  -2.895   0.929  1.00  0.00           C  
ATOM    287  CG  GLU A  15       8.599  -3.866  -0.055  1.00  0.00           C  
ATOM    288  CD  GLU A  15      10.097  -3.670  -0.189  1.00  0.00           C  
ATOM    289  OE1 GLU A  15      10.520  -2.551  -0.547  1.00  0.00           O  
ATOM    290  OE2 GLU A  15      10.846  -4.636   0.064  1.00  0.00           O  
ATOM    291  H   GLU A  15       6.187  -4.766   1.022  1.00  0.00           H  
ATOM    292  HA  GLU A  15       6.127  -1.891   1.352  1.00  0.00           H  
ATOM    293  HB2 GLU A  15       8.467  -1.941   0.833  1.00  0.00           H  
ATOM    294  HB3 GLU A  15       8.127  -3.274   1.928  1.00  0.00           H  
ATOM    295  HG2 GLU A  15       8.413  -4.874   0.283  1.00  0.00           H  
ATOM    296  HG3 GLU A  15       8.144  -3.723  -1.024  1.00  0.00           H  
ATOM    297  N   GLU A  16       5.672  -3.254  -1.509  1.00  0.00           N  
ATOM    298  CA  GLU A  16       5.370  -3.014  -2.915  1.00  0.00           C  
ATOM    299  C   GLU A  16       3.863  -3.029  -3.158  1.00  0.00           C  
ATOM    300  O   GLU A  16       3.400  -3.412  -4.233  1.00  0.00           O  
ATOM    301  CB  GLU A  16       6.049  -4.068  -3.792  1.00  0.00           C  
ATOM    302  CG  GLU A  16       7.456  -3.688  -4.222  1.00  0.00           C  
ATOM    303  CD  GLU A  16       7.472  -2.832  -5.474  1.00  0.00           C  
ATOM    304  OE1 GLU A  16       7.025  -1.668  -5.402  1.00  0.00           O  
ATOM    305  OE2 GLU A  16       7.931  -3.326  -6.525  1.00  0.00           O  
ATOM    306  H   GLU A  16       5.482  -4.134  -1.122  1.00  0.00           H  
ATOM    307  HA  GLU A  16       5.755  -2.040  -3.176  1.00  0.00           H  
ATOM    308  HB2 GLU A  16       6.101  -4.997  -3.244  1.00  0.00           H  
ATOM    309  HB3 GLU A  16       5.452  -4.218  -4.680  1.00  0.00           H  
ATOM    310  HG2 GLU A  16       7.926  -3.136  -3.422  1.00  0.00           H  
ATOM    311  HG3 GLU A  16       8.017  -4.591  -4.413  1.00  0.00           H  
ATOM    312  N   VAL A  17       3.103  -2.610  -2.151  1.00  0.00           N  
ATOM    313  CA  VAL A  17       1.649  -2.574  -2.254  1.00  0.00           C  
ATOM    314  C   VAL A  17       1.118  -1.160  -2.046  1.00  0.00           C  
ATOM    315  O   VAL A  17       1.507  -0.474  -1.100  1.00  0.00           O  
ATOM    316  CB  VAL A  17       0.991  -3.515  -1.227  1.00  0.00           C  
ATOM    317  CG1 VAL A  17      -0.525  -3.439  -1.329  1.00  0.00           C  
ATOM    318  CG2 VAL A  17       1.475  -4.943  -1.425  1.00  0.00           C  
ATOM    319  H   VAL A  17       3.531  -2.318  -1.319  1.00  0.00           H  
ATOM    320  HA  VAL A  17       1.376  -2.909  -3.244  1.00  0.00           H  
ATOM    321  HB  VAL A  17       1.279  -3.193  -0.237  1.00  0.00           H  
ATOM    322 HG11 VAL A  17      -0.938  -3.182  -0.364  1.00  0.00           H  
ATOM    323 HG12 VAL A  17      -0.800  -2.685  -2.052  1.00  0.00           H  
ATOM    324 HG13 VAL A  17      -0.913  -4.397  -1.641  1.00  0.00           H  
ATOM    325 HG21 VAL A  17       0.819  -5.452  -2.115  1.00  0.00           H  
ATOM    326 HG22 VAL A  17       2.479  -4.931  -1.826  1.00  0.00           H  
ATOM    327 HG23 VAL A  17       1.473  -5.459  -0.477  1.00  0.00           H  
ATOM    328  N   ASP A  18       0.229  -0.732  -2.934  1.00  0.00           N  
ATOM    329  CA  ASP A  18      -0.358   0.601  -2.847  1.00  0.00           C  
ATOM    330  C   ASP A  18      -1.779   0.606  -3.402  1.00  0.00           C  
ATOM    331  O   ASP A  18      -2.301  -0.432  -3.808  1.00  0.00           O  
ATOM    332  CB  ASP A  18       0.504   1.611  -3.607  1.00  0.00           C  
ATOM    333  CG  ASP A  18       1.922   1.678  -3.075  1.00  0.00           C  
ATOM    334  OD1 ASP A  18       2.110   2.183  -1.949  1.00  0.00           O  
ATOM    335  OD2 ASP A  18       2.843   1.224  -3.785  1.00  0.00           O  
ATOM    336  H   ASP A  18      -0.041  -1.326  -3.665  1.00  0.00           H  
ATOM    337  HA  ASP A  18      -0.391   0.881  -1.805  1.00  0.00           H  
ATOM    338  HB2 ASP A  18       0.543   1.329  -4.649  1.00  0.00           H  
ATOM    339  HB3 ASP A  18       0.059   2.591  -3.520  1.00  0.00           H  
ATOM    340  N   ASP A  19      -2.398   1.781  -3.416  1.00  0.00           N  
ATOM    341  CA  ASP A  19      -3.759   1.922  -3.921  1.00  0.00           C  
ATOM    342  C   ASP A  19      -3.952   1.108  -5.197  1.00  0.00           C  
ATOM    343  O   ASP A  19      -5.019   0.539  -5.427  1.00  0.00           O  
ATOM    344  CB  ASP A  19      -4.077   3.394  -4.187  1.00  0.00           C  
ATOM    345  CG  ASP A  19      -3.118   4.024  -5.178  1.00  0.00           C  
ATOM    346  OD1 ASP A  19      -1.939   4.227  -4.817  1.00  0.00           O  
ATOM    347  OD2 ASP A  19      -3.545   4.312  -6.315  1.00  0.00           O  
ATOM    348  H   ASP A  19      -1.929   2.573  -3.079  1.00  0.00           H  
ATOM    349  HA  ASP A  19      -4.433   1.549  -3.165  1.00  0.00           H  
ATOM    350  HB2 ASP A  19      -5.079   3.473  -4.584  1.00  0.00           H  
ATOM    351  HB3 ASP A  19      -4.018   3.942  -3.258  1.00  0.00           H  
ATOM    352  N   LYS A  20      -2.913   1.058  -6.023  1.00  0.00           N  
ATOM    353  CA  LYS A  20      -2.967   0.314  -7.276  1.00  0.00           C  
ATOM    354  C   LYS A  20      -3.051  -1.186  -7.015  1.00  0.00           C  
ATOM    355  O   LYS A  20      -4.034  -1.835  -7.374  1.00  0.00           O  
ATOM    356  CB  LYS A  20      -1.737   0.626  -8.131  1.00  0.00           C  
ATOM    357  CG  LYS A  20      -1.717   2.043  -8.676  1.00  0.00           C  
ATOM    358  CD  LYS A  20      -1.068   3.008  -7.697  1.00  0.00           C  
ATOM    359  CE  LYS A  20      -0.835   4.371  -8.329  1.00  0.00           C  
ATOM    360  NZ  LYS A  20       0.163   4.308  -9.432  1.00  0.00           N  
ATOM    361  H   LYS A  20      -2.089   1.533  -5.784  1.00  0.00           H  
ATOM    362  HA  LYS A  20      -3.853   0.625  -7.809  1.00  0.00           H  
ATOM    363  HB2 LYS A  20      -0.850   0.480  -7.531  1.00  0.00           H  
ATOM    364  HB3 LYS A  20      -1.711  -0.059  -8.967  1.00  0.00           H  
ATOM    365  HG2 LYS A  20      -1.159   2.057  -9.600  1.00  0.00           H  
ATOM    366  HG3 LYS A  20      -2.733   2.362  -8.861  1.00  0.00           H  
ATOM    367  HD2 LYS A  20      -1.715   3.127  -6.840  1.00  0.00           H  
ATOM    368  HD3 LYS A  20      -0.119   2.600  -7.379  1.00  0.00           H  
ATOM    369  HE2 LYS A  20      -1.772   4.736  -8.723  1.00  0.00           H  
ATOM    370  HE3 LYS A  20      -0.476   5.049  -7.569  1.00  0.00           H  
ATOM    371  HZ1 LYS A  20      -0.195   3.707 -10.203  1.00  0.00           H  
ATOM    372  HZ2 LYS A  20       1.057   3.908  -9.083  1.00  0.00           H  
ATOM    373  HZ3 LYS A  20       0.344   5.261  -9.806  1.00  0.00           H  
ATOM    374  N   VAL A  21      -2.015  -1.732  -6.386  1.00  0.00           N  
ATOM    375  CA  VAL A  21      -1.974  -3.156  -6.074  1.00  0.00           C  
ATOM    376  C   VAL A  21      -3.261  -3.607  -5.394  1.00  0.00           C  
ATOM    377  O   VAL A  21      -3.826  -4.646  -5.737  1.00  0.00           O  
ATOM    378  CB  VAL A  21      -0.778  -3.496  -5.165  1.00  0.00           C  
ATOM    379  CG1 VAL A  21      -0.775  -4.978  -4.819  1.00  0.00           C  
ATOM    380  CG2 VAL A  21       0.529  -3.093  -5.830  1.00  0.00           C  
ATOM    381  H   VAL A  21      -1.261  -1.163  -6.125  1.00  0.00           H  
ATOM    382  HA  VAL A  21      -1.859  -3.697  -7.002  1.00  0.00           H  
ATOM    383  HB  VAL A  21      -0.879  -2.936  -4.247  1.00  0.00           H  
ATOM    384 HG11 VAL A  21      -1.778  -5.369  -4.903  1.00  0.00           H  
ATOM    385 HG12 VAL A  21      -0.123  -5.505  -5.500  1.00  0.00           H  
ATOM    386 HG13 VAL A  21      -0.422  -5.110  -3.807  1.00  0.00           H  
ATOM    387 HG21 VAL A  21       1.358  -3.401  -5.210  1.00  0.00           H  
ATOM    388 HG22 VAL A  21       0.605  -3.572  -6.796  1.00  0.00           H  
ATOM    389 HG23 VAL A  21       0.553  -2.021  -5.957  1.00  0.00           H  
ATOM    390  N   LEU A  22      -3.720  -2.820  -4.427  1.00  0.00           N  
ATOM    391  CA  LEU A  22      -4.942  -3.138  -3.697  1.00  0.00           C  
ATOM    392  C   LEU A  22      -6.164  -3.012  -4.601  1.00  0.00           C  
ATOM    393  O   LEU A  22      -7.072  -3.843  -4.554  1.00  0.00           O  
ATOM    394  CB  LEU A  22      -5.092  -2.214  -2.487  1.00  0.00           C  
ATOM    395  CG  LEU A  22      -4.247  -2.570  -1.263  1.00  0.00           C  
ATOM    396  CD1 LEU A  22      -4.269  -1.435  -0.251  1.00  0.00           C  
ATOM    397  CD2 LEU A  22      -4.743  -3.862  -0.629  1.00  0.00           C  
ATOM    398  H   LEU A  22      -3.226  -2.005  -4.198  1.00  0.00           H  
ATOM    399  HA  LEU A  22      -4.867  -4.159  -3.354  1.00  0.00           H  
ATOM    400  HB2 LEU A  22      -4.820  -1.217  -2.797  1.00  0.00           H  
ATOM    401  HB3 LEU A  22      -6.130  -2.227  -2.189  1.00  0.00           H  
ATOM    402  HG  LEU A  22      -3.222  -2.721  -1.572  1.00  0.00           H  
ATOM    403 HD11 LEU A  22      -5.250  -1.369   0.194  1.00  0.00           H  
ATOM    404 HD12 LEU A  22      -4.036  -0.505  -0.748  1.00  0.00           H  
ATOM    405 HD13 LEU A  22      -3.536  -1.625   0.519  1.00  0.00           H  
ATOM    406 HD21 LEU A  22      -4.317  -4.705  -1.152  1.00  0.00           H  
ATOM    407 HD22 LEU A  22      -5.821  -3.904  -0.696  1.00  0.00           H  
ATOM    408 HD23 LEU A  22      -4.445  -3.892   0.408  1.00  0.00           H  
ATOM    409  N   HIS A  23      -6.180  -1.969  -5.425  1.00  0.00           N  
ATOM    410  CA  HIS A  23      -7.290  -1.736  -6.343  1.00  0.00           C  
ATOM    411  C   HIS A  23      -7.588  -2.988  -7.163  1.00  0.00           C  
ATOM    412  O   HIS A  23      -8.704  -3.505  -7.141  1.00  0.00           O  
ATOM    413  CB  HIS A  23      -6.972  -0.566  -7.274  1.00  0.00           C  
ATOM    414  CG  HIS A  23      -7.833  -0.524  -8.499  1.00  0.00           C  
ATOM    415  ND1 HIS A  23      -7.722  -1.436  -9.527  1.00  0.00           N  
ATOM    416  CD2 HIS A  23      -8.824   0.326  -8.856  1.00  0.00           C  
ATOM    417  CE1 HIS A  23      -8.607  -1.148 -10.465  1.00  0.00           C  
ATOM    418  NE2 HIS A  23      -9.288  -0.083 -10.082  1.00  0.00           N  
ATOM    419  H   HIS A  23      -5.427  -1.342  -5.416  1.00  0.00           H  
ATOM    420  HA  HIS A  23      -8.161  -1.491  -5.754  1.00  0.00           H  
ATOM    421  HB2 HIS A  23      -7.115   0.361  -6.737  1.00  0.00           H  
ATOM    422  HB3 HIS A  23      -5.942  -0.637  -7.593  1.00  0.00           H  
ATOM    423  HD2 HIS A  23      -9.183   1.170  -8.284  1.00  0.00           H  
ATOM    424  HE1 HIS A  23      -8.750  -1.690 -11.388  1.00  0.00           H  
ATOM    425  HE2 HIS A  23      -9.947   0.392 -10.630  1.00  0.00           H  
ATOM    426  N   ALA A  24      -6.582  -3.468  -7.887  1.00  0.00           N  
ATOM    427  CA  ALA A  24      -6.737  -4.659  -8.713  1.00  0.00           C  
ATOM    428  C   ALA A  24      -6.865  -5.911  -7.853  1.00  0.00           C  
ATOM    429  O   ALA A  24      -7.343  -6.947  -8.315  1.00  0.00           O  
ATOM    430  CB  ALA A  24      -5.563  -4.793  -9.672  1.00  0.00           C  
ATOM    431  H   ALA A  24      -5.716  -3.012  -7.864  1.00  0.00           H  
ATOM    432  HA  ALA A  24      -7.637  -4.544  -9.300  1.00  0.00           H  
ATOM    433  HB1 ALA A  24      -5.665  -4.070 -10.468  1.00  0.00           H  
ATOM    434  HB2 ALA A  24      -4.641  -4.613  -9.138  1.00  0.00           H  
ATOM    435  HB3 ALA A  24      -5.550  -5.788 -10.089  1.00  0.00           H  
ATOM    436  N   ALA A  25      -6.434  -5.810  -6.600  1.00  0.00           N  
ATOM    437  CA  ALA A  25      -6.502  -6.934  -5.675  1.00  0.00           C  
ATOM    438  C   ALA A  25      -7.893  -7.057  -5.061  1.00  0.00           C  
ATOM    439  O   ALA A  25      -8.266  -8.113  -4.549  1.00  0.00           O  
ATOM    440  CB  ALA A  25      -5.453  -6.784  -4.583  1.00  0.00           C  
ATOM    441  H   ALA A  25      -6.063  -4.957  -6.290  1.00  0.00           H  
ATOM    442  HA  ALA A  25      -6.284  -7.836  -6.229  1.00  0.00           H  
ATOM    443  HB1 ALA A  25      -4.474  -6.712  -5.034  1.00  0.00           H  
ATOM    444  HB2 ALA A  25      -5.654  -5.890  -4.012  1.00  0.00           H  
ATOM    445  HB3 ALA A  25      -5.487  -7.643  -3.931  1.00  0.00           H  
ATOM    446  N   PHE A  26      -8.656  -5.970  -5.115  1.00  0.00           N  
ATOM    447  CA  PHE A  26     -10.006  -5.956  -4.563  1.00  0.00           C  
ATOM    448  C   PHE A  26     -11.037  -5.678  -5.653  1.00  0.00           C  
ATOM    449  O   PHE A  26     -12.238  -5.626  -5.387  1.00  0.00           O  
ATOM    450  CB  PHE A  26     -10.117  -4.902  -3.460  1.00  0.00           C  
ATOM    451  CG  PHE A  26      -9.373  -5.264  -2.206  1.00  0.00           C  
ATOM    452  CD1 PHE A  26      -8.031  -5.606  -2.256  1.00  0.00           C  
ATOM    453  CD2 PHE A  26     -10.015  -5.264  -0.979  1.00  0.00           C  
ATOM    454  CE1 PHE A  26      -7.343  -5.940  -1.105  1.00  0.00           C  
ATOM    455  CE2 PHE A  26      -9.332  -5.597   0.176  1.00  0.00           C  
ATOM    456  CZ  PHE A  26      -7.995  -5.936   0.113  1.00  0.00           C  
ATOM    457  H   PHE A  26      -8.303  -5.158  -5.536  1.00  0.00           H  
ATOM    458  HA  PHE A  26     -10.200  -6.929  -4.140  1.00  0.00           H  
ATOM    459  HB2 PHE A  26      -9.718  -3.967  -3.823  1.00  0.00           H  
ATOM    460  HB3 PHE A  26     -11.157  -4.768  -3.203  1.00  0.00           H  
ATOM    461  HD1 PHE A  26      -7.520  -5.609  -3.209  1.00  0.00           H  
ATOM    462  HD2 PHE A  26     -11.061  -5.000  -0.928  1.00  0.00           H  
ATOM    463  HE1 PHE A  26      -6.297  -6.204  -1.158  1.00  0.00           H  
ATOM    464  HE2 PHE A  26      -9.844  -5.594   1.127  1.00  0.00           H  
ATOM    465  HZ  PHE A  26      -7.459  -6.196   1.013  1.00  0.00           H  
ATOM    466  N   ILE A  27     -10.559  -5.501  -6.880  1.00  0.00           N  
ATOM    467  CA  ILE A  27     -11.438  -5.229  -8.010  1.00  0.00           C  
ATOM    468  C   ILE A  27     -12.435  -6.364  -8.216  1.00  0.00           C  
ATOM    469  O   ILE A  27     -13.565  -6.158  -8.658  1.00  0.00           O  
ATOM    470  CB  ILE A  27     -10.637  -5.023  -9.309  1.00  0.00           C  
ATOM    471  CG1 ILE A  27     -11.479  -4.265 -10.338  1.00  0.00           C  
ATOM    472  CG2 ILE A  27     -10.184  -6.362  -9.871  1.00  0.00           C  
ATOM    473  CD1 ILE A  27     -11.751  -2.827  -9.955  1.00  0.00           C  
ATOM    474  H   ILE A  27      -9.592  -5.555  -7.028  1.00  0.00           H  
ATOM    475  HA  ILE A  27     -11.982  -4.320  -7.798  1.00  0.00           H  
ATOM    476  HB  ILE A  27      -9.758  -4.442  -9.076  1.00  0.00           H  
ATOM    477 HG12 ILE A  27     -10.963  -4.264 -11.285  1.00  0.00           H  
ATOM    478 HG13 ILE A  27     -12.430  -4.765 -10.452  1.00  0.00           H  
ATOM    479 HG21 ILE A  27     -10.120  -6.298 -10.947  1.00  0.00           H  
ATOM    480 HG22 ILE A  27      -9.214  -6.611  -9.468  1.00  0.00           H  
ATOM    481 HG23 ILE A  27     -10.895  -7.127  -9.597  1.00  0.00           H  
ATOM    482 HD11 ILE A  27     -11.547  -2.185 -10.799  1.00  0.00           H  
ATOM    483 HD12 ILE A  27     -12.785  -2.722  -9.662  1.00  0.00           H  
ATOM    484 HD13 ILE A  27     -11.113  -2.548  -9.129  1.00  0.00           H  
ATOM    485  N   PRO A  28     -12.010  -7.593  -7.886  1.00  0.00           N  
ATOM    486  CA  PRO A  28     -12.851  -8.785  -8.024  1.00  0.00           C  
ATOM    487  C   PRO A  28     -14.120  -8.700  -7.182  1.00  0.00           C  
ATOM    488  O   PRO A  28     -15.223  -8.934  -7.678  1.00  0.00           O  
ATOM    489  CB  PRO A  28     -11.950  -9.915  -7.519  1.00  0.00           C  
ATOM    490  CG  PRO A  28     -10.566  -9.379  -7.643  1.00  0.00           C  
ATOM    491  CD  PRO A  28     -10.675  -7.912  -7.352  1.00  0.00           C  
ATOM    492  HA  PRO A  28     -13.116  -8.967  -9.055  1.00  0.00           H  
ATOM    493  HB2 PRO A  28     -12.196 -10.144  -6.492  1.00  0.00           H  
ATOM    494  HB3 PRO A  28     -12.090 -10.793  -8.133  1.00  0.00           H  
ATOM    495  HG2 PRO A  28      -9.919  -9.864  -6.927  1.00  0.00           H  
ATOM    496  HG3 PRO A  28     -10.200  -9.536  -8.647  1.00  0.00           H  
ATOM    497  HD2 PRO A  28     -10.636  -7.745  -6.286  1.00  0.00           H  
ATOM    498  HD3 PRO A  28      -9.912  -7.336  -7.855  1.00  0.00           H  
ATOM    499  N   PHE A  29     -13.957  -8.364  -5.907  1.00  0.00           N  
ATOM    500  CA  PHE A  29     -15.090  -8.248  -4.996  1.00  0.00           C  
ATOM    501  C   PHE A  29     -16.198  -7.399  -5.612  1.00  0.00           C  
ATOM    502  O   PHE A  29     -17.345  -7.833  -5.710  1.00  0.00           O  
ATOM    503  CB  PHE A  29     -14.642  -7.636  -3.667  1.00  0.00           C  
ATOM    504  CG  PHE A  29     -13.716  -8.520  -2.881  1.00  0.00           C  
ATOM    505  CD1 PHE A  29     -14.160  -9.729  -2.369  1.00  0.00           C  
ATOM    506  CD2 PHE A  29     -12.403  -8.142  -2.655  1.00  0.00           C  
ATOM    507  CE1 PHE A  29     -13.310 -10.545  -1.646  1.00  0.00           C  
ATOM    508  CE2 PHE A  29     -11.548  -8.954  -1.933  1.00  0.00           C  
ATOM    509  CZ  PHE A  29     -12.003 -10.157  -1.427  1.00  0.00           C  
ATOM    510  H   PHE A  29     -13.053  -8.190  -5.570  1.00  0.00           H  
ATOM    511  HA  PHE A  29     -15.472  -9.241  -4.815  1.00  0.00           H  
ATOM    512  HB2 PHE A  29     -14.128  -6.707  -3.861  1.00  0.00           H  
ATOM    513  HB3 PHE A  29     -15.512  -7.440  -3.058  1.00  0.00           H  
ATOM    514  HD1 PHE A  29     -15.183 -10.033  -2.540  1.00  0.00           H  
ATOM    515  HD2 PHE A  29     -12.046  -7.202  -3.049  1.00  0.00           H  
ATOM    516  HE1 PHE A  29     -13.669 -11.484  -1.252  1.00  0.00           H  
ATOM    517  HE2 PHE A  29     -10.527  -8.648  -1.763  1.00  0.00           H  
ATOM    518  HZ  PHE A  29     -11.337 -10.793  -0.864  1.00  0.00           H  
ATOM    519  N   GLY A  30     -15.846  -6.185  -6.024  1.00  0.00           N  
ATOM    520  CA  GLY A  30     -16.822  -5.294  -6.625  1.00  0.00           C  
ATOM    521  C   GLY A  30     -16.175  -4.168  -7.406  1.00  0.00           C  
ATOM    522  O   GLY A  30     -15.167  -4.373  -8.084  1.00  0.00           O  
ATOM    523  H   GLY A  30     -14.917  -5.892  -5.920  1.00  0.00           H  
ATOM    524  HA2 GLY A  30     -17.453  -5.864  -7.290  1.00  0.00           H  
ATOM    525  HA3 GLY A  30     -17.433  -4.868  -5.842  1.00  0.00           H  
ATOM    526  N   ASP A  31     -16.754  -2.976  -7.314  1.00  0.00           N  
ATOM    527  CA  ASP A  31     -16.228  -1.813  -8.019  1.00  0.00           C  
ATOM    528  C   ASP A  31     -15.713  -0.768  -7.034  1.00  0.00           C  
ATOM    529  O   ASP A  31     -16.458   0.112  -6.602  1.00  0.00           O  
ATOM    530  CB  ASP A  31     -17.307  -1.201  -8.913  1.00  0.00           C  
ATOM    531  CG  ASP A  31     -17.983  -2.233  -9.794  1.00  0.00           C  
ATOM    532  OD1 ASP A  31     -17.311  -2.774 -10.698  1.00  0.00           O  
ATOM    533  OD2 ASP A  31     -19.183  -2.501  -9.579  1.00  0.00           O  
ATOM    534  H   ASP A  31     -17.555  -2.876  -6.758  1.00  0.00           H  
ATOM    535  HA  ASP A  31     -15.406  -2.143  -8.636  1.00  0.00           H  
ATOM    536  HB2 ASP A  31     -18.060  -0.737  -8.293  1.00  0.00           H  
ATOM    537  HB3 ASP A  31     -16.857  -0.452  -9.548  1.00  0.00           H  
ATOM    538  N   ILE A  32     -14.436  -0.872  -6.683  1.00  0.00           N  
ATOM    539  CA  ILE A  32     -13.822   0.064  -5.749  1.00  0.00           C  
ATOM    540  C   ILE A  32     -14.071   1.507  -6.174  1.00  0.00           C  
ATOM    541  O   ILE A  32     -13.395   2.032  -7.059  1.00  0.00           O  
ATOM    542  CB  ILE A  32     -12.304  -0.171  -5.633  1.00  0.00           C  
ATOM    543  CG1 ILE A  32     -12.020  -1.607  -5.188  1.00  0.00           C  
ATOM    544  CG2 ILE A  32     -11.688   0.823  -4.660  1.00  0.00           C  
ATOM    545  CD1 ILE A  32     -10.610  -2.064  -5.486  1.00  0.00           C  
ATOM    546  H   ILE A  32     -13.893  -1.595  -7.061  1.00  0.00           H  
ATOM    547  HA  ILE A  32     -14.266  -0.096  -4.777  1.00  0.00           H  
ATOM    548  HB  ILE A  32     -11.862  -0.008  -6.604  1.00  0.00           H  
ATOM    549 HG12 ILE A  32     -12.176  -1.684  -4.124  1.00  0.00           H  
ATOM    550 HG13 ILE A  32     -12.701  -2.274  -5.697  1.00  0.00           H  
ATOM    551 HG21 ILE A  32     -12.300   0.885  -3.773  1.00  0.00           H  
ATOM    552 HG22 ILE A  32     -10.696   0.493  -4.390  1.00  0.00           H  
ATOM    553 HG23 ILE A  32     -11.630   1.795  -5.126  1.00  0.00           H  
ATOM    554 HD11 ILE A  32      -9.936  -1.663  -4.742  1.00  0.00           H  
ATOM    555 HD12 ILE A  32     -10.568  -3.142  -5.466  1.00  0.00           H  
ATOM    556 HD13 ILE A  32     -10.316  -1.710  -6.464  1.00  0.00           H  
ATOM    557  N   THR A  33     -15.047   2.146  -5.535  1.00  0.00           N  
ATOM    558  CA  THR A  33     -15.386   3.529  -5.846  1.00  0.00           C  
ATOM    559  C   THR A  33     -14.153   4.424  -5.788  1.00  0.00           C  
ATOM    560  O   THR A  33     -13.900   5.208  -6.702  1.00  0.00           O  
ATOM    561  CB  THR A  33     -16.450   4.078  -4.877  1.00  0.00           C  
ATOM    562  OG1 THR A  33     -15.933   4.100  -3.542  1.00  0.00           O  
ATOM    563  CG2 THR A  33     -17.712   3.230  -4.923  1.00  0.00           C  
ATOM    564  H   THR A  33     -15.550   1.674  -4.839  1.00  0.00           H  
ATOM    565  HA  THR A  33     -15.792   3.556  -6.847  1.00  0.00           H  
ATOM    566  HB  THR A  33     -16.700   5.086  -5.175  1.00  0.00           H  
ATOM    567  HG1 THR A  33     -15.519   4.949  -3.373  1.00  0.00           H  
ATOM    568 HG21 THR A  33     -18.419   3.672  -5.610  1.00  0.00           H  
ATOM    569 HG22 THR A  33     -18.150   3.182  -3.937  1.00  0.00           H  
ATOM    570 HG23 THR A  33     -17.464   2.233  -5.256  1.00  0.00           H  
ATOM    571  N   ASP A  34     -13.389   4.300  -4.708  1.00  0.00           N  
ATOM    572  CA  ASP A  34     -12.180   5.097  -4.531  1.00  0.00           C  
ATOM    573  C   ASP A  34     -11.302   4.515  -3.429  1.00  0.00           C  
ATOM    574  O   ASP A  34     -11.773   3.753  -2.584  1.00  0.00           O  
ATOM    575  CB  ASP A  34     -12.542   6.546  -4.200  1.00  0.00           C  
ATOM    576  CG  ASP A  34     -11.326   7.449  -4.149  1.00  0.00           C  
ATOM    577  OD1 ASP A  34     -10.418   7.272  -4.988  1.00  0.00           O  
ATOM    578  OD2 ASP A  34     -11.282   8.335  -3.269  1.00  0.00           O  
ATOM    579  H   ASP A  34     -13.643   3.657  -4.013  1.00  0.00           H  
ATOM    580  HA  ASP A  34     -11.631   5.076  -5.460  1.00  0.00           H  
ATOM    581  HB2 ASP A  34     -13.216   6.923  -4.956  1.00  0.00           H  
ATOM    582  HB3 ASP A  34     -13.033   6.576  -3.239  1.00  0.00           H  
ATOM    583  N   ILE A  35     -10.023   4.877  -3.444  1.00  0.00           N  
ATOM    584  CA  ILE A  35      -9.080   4.391  -2.445  1.00  0.00           C  
ATOM    585  C   ILE A  35      -8.229   5.529  -1.892  1.00  0.00           C  
ATOM    586  O   ILE A  35      -7.800   6.412  -2.633  1.00  0.00           O  
ATOM    587  CB  ILE A  35      -8.152   3.308  -3.028  1.00  0.00           C  
ATOM    588  CG1 ILE A  35      -8.976   2.148  -3.591  1.00  0.00           C  
ATOM    589  CG2 ILE A  35      -7.185   2.810  -1.964  1.00  0.00           C  
ATOM    590  CD1 ILE A  35      -8.166   1.181  -4.426  1.00  0.00           C  
ATOM    591  H   ILE A  35      -9.708   5.487  -4.143  1.00  0.00           H  
ATOM    592  HA  ILE A  35      -9.647   3.953  -1.637  1.00  0.00           H  
ATOM    593  HB  ILE A  35      -7.575   3.751  -3.825  1.00  0.00           H  
ATOM    594 HG12 ILE A  35      -9.414   1.596  -2.775  1.00  0.00           H  
ATOM    595 HG13 ILE A  35      -9.764   2.546  -4.214  1.00  0.00           H  
ATOM    596 HG21 ILE A  35      -6.175   3.069  -2.245  1.00  0.00           H  
ATOM    597 HG22 ILE A  35      -7.424   3.272  -1.017  1.00  0.00           H  
ATOM    598 HG23 ILE A  35      -7.270   1.738  -1.873  1.00  0.00           H  
ATOM    599 HD11 ILE A  35      -8.815   0.681  -5.129  1.00  0.00           H  
ATOM    600 HD12 ILE A  35      -7.400   1.721  -4.962  1.00  0.00           H  
ATOM    601 HD13 ILE A  35      -7.705   0.448  -3.780  1.00  0.00           H  
ATOM    602  N   GLN A  36      -7.989   5.499  -0.585  1.00  0.00           N  
ATOM    603  CA  GLN A  36      -7.188   6.529   0.067  1.00  0.00           C  
ATOM    604  C   GLN A  36      -5.943   5.925   0.708  1.00  0.00           C  
ATOM    605  O   GLN A  36      -6.012   4.883   1.361  1.00  0.00           O  
ATOM    606  CB  GLN A  36      -8.019   7.257   1.126  1.00  0.00           C  
ATOM    607  CG  GLN A  36      -8.865   8.387   0.563  1.00  0.00           C  
ATOM    608  CD  GLN A  36      -9.466   8.051  -0.788  1.00  0.00           C  
ATOM    609  OE1 GLN A  36      -9.177   8.707  -1.789  1.00  0.00           O  
ATOM    610  NE2 GLN A  36     -10.306   7.023  -0.823  1.00  0.00           N  
ATOM    611  H   GLN A  36      -8.359   4.769  -0.047  1.00  0.00           H  
ATOM    612  HA  GLN A  36      -6.882   7.238  -0.687  1.00  0.00           H  
ATOM    613  HB2 GLN A  36      -8.677   6.545   1.601  1.00  0.00           H  
ATOM    614  HB3 GLN A  36      -7.352   7.670   1.868  1.00  0.00           H  
ATOM    615  HG2 GLN A  36      -9.669   8.597   1.254  1.00  0.00           H  
ATOM    616  HG3 GLN A  36      -8.245   9.265   0.457  1.00  0.00           H  
ATOM    617 HE21 GLN A  36     -10.489   6.547   0.014  1.00  0.00           H  
ATOM    618 HE22 GLN A  36     -10.709   6.784  -1.683  1.00  0.00           H  
ATOM    619  N   ILE A  37      -4.806   6.586   0.517  1.00  0.00           N  
ATOM    620  CA  ILE A  37      -3.546   6.114   1.077  1.00  0.00           C  
ATOM    621  C   ILE A  37      -2.917   7.169   1.981  1.00  0.00           C  
ATOM    622  O   ILE A  37      -2.551   8.260   1.543  1.00  0.00           O  
ATOM    623  CB  ILE A  37      -2.543   5.739  -0.030  1.00  0.00           C  
ATOM    624  CG1 ILE A  37      -3.165   4.723  -0.990  1.00  0.00           C  
ATOM    625  CG2 ILE A  37      -1.264   5.185   0.579  1.00  0.00           C  
ATOM    626  CD1 ILE A  37      -3.386   3.362  -0.368  1.00  0.00           C  
ATOM    627  H   ILE A  37      -4.815   7.410  -0.013  1.00  0.00           H  
ATOM    628  HA  ILE A  37      -3.752   5.230   1.663  1.00  0.00           H  
ATOM    629  HB  ILE A  37      -2.294   6.635  -0.578  1.00  0.00           H  
ATOM    630 HG12 ILE A  37      -4.121   5.093  -1.325  1.00  0.00           H  
ATOM    631 HG13 ILE A  37      -2.513   4.598  -1.842  1.00  0.00           H  
ATOM    632 HG21 ILE A  37      -1.179   5.520   1.603  1.00  0.00           H  
ATOM    633 HG22 ILE A  37      -1.292   4.106   0.555  1.00  0.00           H  
ATOM    634 HG23 ILE A  37      -0.414   5.537   0.014  1.00  0.00           H  
ATOM    635 HD11 ILE A  37      -4.367   2.998  -0.637  1.00  0.00           H  
ATOM    636 HD12 ILE A  37      -2.635   2.675  -0.728  1.00  0.00           H  
ATOM    637 HD13 ILE A  37      -3.315   3.441   0.707  1.00  0.00           H  
ATOM    638  N   PRO A  38      -2.786   6.838   3.274  1.00  0.00           N  
ATOM    639  CA  PRO A  38      -2.199   7.742   4.267  1.00  0.00           C  
ATOM    640  C   PRO A  38      -0.700   7.933   4.063  1.00  0.00           C  
ATOM    641  O   PRO A  38       0.068   6.969   4.082  1.00  0.00           O  
ATOM    642  CB  PRO A  38      -2.471   7.034   5.597  1.00  0.00           C  
ATOM    643  CG  PRO A  38      -2.591   5.593   5.241  1.00  0.00           C  
ATOM    644  CD  PRO A  38      -3.200   5.555   3.866  1.00  0.00           C  
ATOM    645  HA  PRO A  38      -2.687   8.706   4.264  1.00  0.00           H  
ATOM    646  HB2 PRO A  38      -1.648   7.207   6.275  1.00  0.00           H  
ATOM    647  HB3 PRO A  38      -3.386   7.411   6.029  1.00  0.00           H  
ATOM    648  HG2 PRO A  38      -1.614   5.134   5.231  1.00  0.00           H  
ATOM    649  HG3 PRO A  38      -3.235   5.092   5.949  1.00  0.00           H  
ATOM    650  HD2 PRO A  38      -2.805   4.724   3.301  1.00  0.00           H  
ATOM    651  HD3 PRO A  38      -4.277   5.491   3.932  1.00  0.00           H  
ATOM    652  N   LEU A  39      -0.288   9.181   3.868  1.00  0.00           N  
ATOM    653  CA  LEU A  39       1.121   9.498   3.660  1.00  0.00           C  
ATOM    654  C   LEU A  39       1.535  10.705   4.495  1.00  0.00           C  
ATOM    655  O   LEU A  39       0.700  11.524   4.879  1.00  0.00           O  
ATOM    656  CB  LEU A  39       1.390   9.771   2.179  1.00  0.00           C  
ATOM    657  CG  LEU A  39       1.009   8.651   1.210  1.00  0.00           C  
ATOM    658  CD1 LEU A  39       1.235   9.089  -0.228  1.00  0.00           C  
ATOM    659  CD2 LEU A  39       1.802   7.389   1.516  1.00  0.00           C  
ATOM    660  H   LEU A  39      -0.946   9.906   3.863  1.00  0.00           H  
ATOM    661  HA  LEU A  39       1.702   8.643   3.972  1.00  0.00           H  
ATOM    662  HB2 LEU A  39       0.834  10.653   1.900  1.00  0.00           H  
ATOM    663  HB3 LEU A  39       2.447   9.963   2.066  1.00  0.00           H  
ATOM    664  HG  LEU A  39      -0.042   8.424   1.328  1.00  0.00           H  
ATOM    665 HD11 LEU A  39       0.285   9.308  -0.691  1.00  0.00           H  
ATOM    666 HD12 LEU A  39       1.728   8.297  -0.772  1.00  0.00           H  
ATOM    667 HD13 LEU A  39       1.855   9.974  -0.241  1.00  0.00           H  
ATOM    668 HD21 LEU A  39       1.424   6.573   0.917  1.00  0.00           H  
ATOM    669 HD22 LEU A  39       1.698   7.143   2.563  1.00  0.00           H  
ATOM    670 HD23 LEU A  39       2.843   7.553   1.286  1.00  0.00           H  
ATOM    671  N   ASP A  40       2.831  10.811   4.770  1.00  0.00           N  
ATOM    672  CA  ASP A  40       3.358  11.920   5.556  1.00  0.00           C  
ATOM    673  C   ASP A  40       3.777  13.076   4.653  1.00  0.00           C  
ATOM    674  O   ASP A  40       3.782  12.950   3.428  1.00  0.00           O  
ATOM    675  CB  ASP A  40       4.548  11.457   6.398  1.00  0.00           C  
ATOM    676  CG  ASP A  40       4.789  12.349   7.600  1.00  0.00           C  
ATOM    677  OD1 ASP A  40       5.500  13.366   7.451  1.00  0.00           O  
ATOM    678  OD2 ASP A  40       4.267  12.031   8.688  1.00  0.00           O  
ATOM    679  H   ASP A  40       3.448  10.127   4.435  1.00  0.00           H  
ATOM    680  HA  ASP A  40       2.574  12.261   6.215  1.00  0.00           H  
ATOM    681  HB2 ASP A  40       4.362  10.453   6.750  1.00  0.00           H  
ATOM    682  HB3 ASP A  40       5.437  11.461   5.785  1.00  0.00           H  
ATOM    683  N   TYR A  41       4.127  14.202   5.265  1.00  0.00           N  
ATOM    684  CA  TYR A  41       4.544  15.381   4.516  1.00  0.00           C  
ATOM    685  C   TYR A  41       6.065  15.457   4.422  1.00  0.00           C  
ATOM    686  O   TYR A  41       6.613  16.346   3.772  1.00  0.00           O  
ATOM    687  CB  TYR A  41       3.999  16.649   5.175  1.00  0.00           C  
ATOM    688  CG  TYR A  41       4.171  16.672   6.677  1.00  0.00           C  
ATOM    689  CD1 TYR A  41       3.199  16.139   7.516  1.00  0.00           C  
ATOM    690  CD2 TYR A  41       5.303  17.229   7.258  1.00  0.00           C  
ATOM    691  CE1 TYR A  41       3.352  16.159   8.889  1.00  0.00           C  
ATOM    692  CE2 TYR A  41       5.465  17.251   8.630  1.00  0.00           C  
ATOM    693  CZ  TYR A  41       4.486  16.716   9.441  1.00  0.00           C  
ATOM    694  OH  TYR A  41       4.643  16.737  10.808  1.00  0.00           O  
ATOM    695  H   TYR A  41       4.103  14.241   6.244  1.00  0.00           H  
ATOM    696  HA  TYR A  41       4.137  15.302   3.519  1.00  0.00           H  
ATOM    697  HB2 TYR A  41       4.512  17.507   4.770  1.00  0.00           H  
ATOM    698  HB3 TYR A  41       2.943  16.733   4.961  1.00  0.00           H  
ATOM    699  HD1 TYR A  41       2.312  15.704   7.080  1.00  0.00           H  
ATOM    700  HD2 TYR A  41       6.068  17.648   6.620  1.00  0.00           H  
ATOM    701  HE1 TYR A  41       2.586  15.739   9.524  1.00  0.00           H  
ATOM    702  HE2 TYR A  41       6.353  17.688   9.063  1.00  0.00           H  
ATOM    703  HH  TYR A  41       3.875  16.340  11.224  1.00  0.00           H  
ATOM    704  N   GLU A  42       6.739  14.517   5.077  1.00  0.00           N  
ATOM    705  CA  GLU A  42       8.197  14.477   5.068  1.00  0.00           C  
ATOM    706  C   GLU A  42       8.702  13.200   4.403  1.00  0.00           C  
ATOM    707  O   GLU A  42       9.725  13.205   3.717  1.00  0.00           O  
ATOM    708  CB  GLU A  42       8.741  14.572   6.495  1.00  0.00           C  
ATOM    709  CG  GLU A  42       8.553  15.940   7.129  1.00  0.00           C  
ATOM    710  CD  GLU A  42       9.539  16.204   8.250  1.00  0.00           C  
ATOM    711  OE1 GLU A  42       9.340  15.657   9.355  1.00  0.00           O  
ATOM    712  OE2 GLU A  42      10.508  16.957   8.024  1.00  0.00           O  
ATOM    713  H   GLU A  42       6.245  13.835   5.578  1.00  0.00           H  
ATOM    714  HA  GLU A  42       8.548  15.327   4.502  1.00  0.00           H  
ATOM    715  HB2 GLU A  42       8.236  13.840   7.109  1.00  0.00           H  
ATOM    716  HB3 GLU A  42       9.797  14.348   6.480  1.00  0.00           H  
ATOM    717  HG2 GLU A  42       8.684  16.696   6.369  1.00  0.00           H  
ATOM    718  HG3 GLU A  42       7.551  16.003   7.528  1.00  0.00           H  
ATOM    719  N   THR A  43       7.978  12.105   4.612  1.00  0.00           N  
ATOM    720  CA  THR A  43       8.352  10.820   4.035  1.00  0.00           C  
ATOM    721  C   THR A  43       7.369  10.397   2.950  1.00  0.00           C  
ATOM    722  O   THR A  43       7.688   9.567   2.099  1.00  0.00           O  
ATOM    723  CB  THR A  43       8.417   9.719   5.110  1.00  0.00           C  
ATOM    724  OG1 THR A  43       7.197   9.694   5.860  1.00  0.00           O  
ATOM    725  CG2 THR A  43       9.591   9.949   6.050  1.00  0.00           C  
ATOM    726  H   THR A  43       7.173  12.164   5.167  1.00  0.00           H  
ATOM    727  HA  THR A  43       9.334  10.924   3.597  1.00  0.00           H  
ATOM    728  HB  THR A  43       8.549   8.765   4.620  1.00  0.00           H  
ATOM    729  HG1 THR A  43       6.451   9.675   5.256  1.00  0.00           H  
ATOM    730 HG21 THR A  43      10.509   9.669   5.555  1.00  0.00           H  
ATOM    731 HG22 THR A  43       9.464   9.349   6.939  1.00  0.00           H  
ATOM    732 HG23 THR A  43       9.634  10.993   6.323  1.00  0.00           H  
ATOM    733  N   GLU A  44       6.171  10.973   2.985  1.00  0.00           N  
ATOM    734  CA  GLU A  44       5.141  10.654   2.004  1.00  0.00           C  
ATOM    735  C   GLU A  44       4.982   9.144   1.853  1.00  0.00           C  
ATOM    736  O   GLU A  44       4.684   8.644   0.768  1.00  0.00           O  
ATOM    737  CB  GLU A  44       5.485  11.279   0.650  1.00  0.00           C  
ATOM    738  CG  GLU A  44       5.060  12.732   0.524  1.00  0.00           C  
ATOM    739  CD  GLU A  44       6.091  13.692   1.084  1.00  0.00           C  
ATOM    740  OE1 GLU A  44       6.855  13.285   1.984  1.00  0.00           O  
ATOM    741  OE2 GLU A  44       6.135  14.851   0.620  1.00  0.00           O  
ATOM    742  H   GLU A  44       5.976  11.627   3.688  1.00  0.00           H  
ATOM    743  HA  GLU A  44       4.209  11.070   2.355  1.00  0.00           H  
ATOM    744  HB2 GLU A  44       6.553  11.224   0.502  1.00  0.00           H  
ATOM    745  HB3 GLU A  44       4.994  10.714  -0.129  1.00  0.00           H  
ATOM    746  HG2 GLU A  44       4.907  12.961  -0.520  1.00  0.00           H  
ATOM    747  HG3 GLU A  44       4.133  12.870   1.061  1.00  0.00           H  
ATOM    748  N   LYS A  45       5.182   8.422   2.951  1.00  0.00           N  
ATOM    749  CA  LYS A  45       5.060   6.969   2.944  1.00  0.00           C  
ATOM    750  C   LYS A  45       3.893   6.517   3.815  1.00  0.00           C  
ATOM    751  O   LYS A  45       3.424   7.261   4.678  1.00  0.00           O  
ATOM    752  CB  LYS A  45       6.358   6.326   3.437  1.00  0.00           C  
ATOM    753  CG  LYS A  45       6.533   6.387   4.945  1.00  0.00           C  
ATOM    754  CD  LYS A  45       7.660   5.482   5.412  1.00  0.00           C  
ATOM    755  CE  LYS A  45       7.982   5.706   6.882  1.00  0.00           C  
ATOM    756  NZ  LYS A  45       6.920   5.160   7.772  1.00  0.00           N  
ATOM    757  H   LYS A  45       5.417   8.878   3.786  1.00  0.00           H  
ATOM    758  HA  LYS A  45       4.877   6.656   1.927  1.00  0.00           H  
ATOM    759  HB2 LYS A  45       6.369   5.288   3.136  1.00  0.00           H  
ATOM    760  HB3 LYS A  45       7.194   6.833   2.978  1.00  0.00           H  
ATOM    761  HG2 LYS A  45       6.759   7.403   5.231  1.00  0.00           H  
ATOM    762  HG3 LYS A  45       5.612   6.074   5.417  1.00  0.00           H  
ATOM    763  HD2 LYS A  45       7.366   4.452   5.273  1.00  0.00           H  
ATOM    764  HD3 LYS A  45       8.543   5.688   4.824  1.00  0.00           H  
ATOM    765  HE2 LYS A  45       8.917   5.219   7.111  1.00  0.00           H  
ATOM    766  HE3 LYS A  45       8.076   6.768   7.058  1.00  0.00           H  
ATOM    767  HZ1 LYS A  45       6.289   5.924   8.086  1.00  0.00           H  
ATOM    768  HZ2 LYS A  45       7.349   4.715   8.608  1.00  0.00           H  
ATOM    769  HZ3 LYS A  45       6.359   4.448   7.263  1.00  0.00           H  
ATOM    770  N   HIS A  46       3.429   5.292   3.586  1.00  0.00           N  
ATOM    771  CA  HIS A  46       2.317   4.740   4.353  1.00  0.00           C  
ATOM    772  C   HIS A  46       2.810   3.695   5.349  1.00  0.00           C  
ATOM    773  O   HIS A  46       3.863   3.086   5.155  1.00  0.00           O  
ATOM    774  CB  HIS A  46       1.282   4.119   3.415  1.00  0.00           C  
ATOM    775  CG  HIS A  46       1.841   3.042   2.536  1.00  0.00           C  
ATOM    776  ND1 HIS A  46       2.317   1.844   3.024  1.00  0.00           N  
ATOM    777  CD2 HIS A  46       1.995   2.988   1.192  1.00  0.00           C  
ATOM    778  CE1 HIS A  46       2.742   1.099   2.019  1.00  0.00           C  
ATOM    779  NE2 HIS A  46       2.558   1.770   0.896  1.00  0.00           N  
ATOM    780  H   HIS A  46       3.844   4.747   2.886  1.00  0.00           H  
ATOM    781  HA  HIS A  46       1.856   5.550   4.898  1.00  0.00           H  
ATOM    782  HB2 HIS A  46       0.487   3.687   4.003  1.00  0.00           H  
ATOM    783  HB3 HIS A  46       0.874   4.890   2.777  1.00  0.00           H  
ATOM    784  HD2 HIS A  46       1.727   3.759   0.483  1.00  0.00           H  
ATOM    785  HE1 HIS A  46       3.168   0.110   2.100  1.00  0.00           H  
ATOM    786  HE2 HIS A  46       2.865   1.484   0.011  1.00  0.00           H  
ATOM    787  N   ARG A  47       2.044   3.494   6.416  1.00  0.00           N  
ATOM    788  CA  ARG A  47       2.404   2.525   7.444  1.00  0.00           C  
ATOM    789  C   ARG A  47       1.884   1.135   7.086  1.00  0.00           C  
ATOM    790  O   ARG A  47       1.359   0.420   7.938  1.00  0.00           O  
ATOM    791  CB  ARG A  47       1.846   2.957   8.801  1.00  0.00           C  
ATOM    792  CG  ARG A  47       2.498   2.253   9.980  1.00  0.00           C  
ATOM    793  CD  ARG A  47       1.986   2.796  11.305  1.00  0.00           C  
ATOM    794  NE  ARG A  47       2.233   1.871  12.407  1.00  0.00           N  
ATOM    795  CZ  ARG A  47       1.561   0.737  12.579  1.00  0.00           C  
ATOM    796  NH1 ARG A  47       0.608   0.391  11.725  1.00  0.00           N  
ATOM    797  NH2 ARG A  47       1.843  -0.053  13.607  1.00  0.00           N  
ATOM    798  H   ARG A  47       1.217   4.010   6.515  1.00  0.00           H  
ATOM    799  HA  ARG A  47       3.482   2.489   7.503  1.00  0.00           H  
ATOM    800  HB2 ARG A  47       1.995   4.020   8.917  1.00  0.00           H  
ATOM    801  HB3 ARG A  47       0.787   2.746   8.824  1.00  0.00           H  
ATOM    802  HG2 ARG A  47       2.274   1.198   9.926  1.00  0.00           H  
ATOM    803  HG3 ARG A  47       3.566   2.400   9.928  1.00  0.00           H  
ATOM    804  HD2 ARG A  47       2.487   3.730  11.513  1.00  0.00           H  
ATOM    805  HD3 ARG A  47       0.924   2.969  11.222  1.00  0.00           H  
ATOM    806  HE  ARG A  47       2.933   2.107  13.051  1.00  0.00           H  
ATOM    807 HH11 ARG A  47       0.394   0.984  10.949  1.00  0.00           H  
ATOM    808 HH12 ARG A  47       0.105  -0.463  11.856  1.00  0.00           H  
ATOM    809 HH21 ARG A  47       2.561   0.205  14.253  1.00  0.00           H  
ATOM    810 HH22 ARG A  47       1.337  -0.905  13.736  1.00  0.00           H  
ATOM    811  N   GLY A  48       2.034   0.760   5.819  1.00  0.00           N  
ATOM    812  CA  GLY A  48       1.574  -0.541   5.372  1.00  0.00           C  
ATOM    813  C   GLY A  48       0.089  -0.742   5.600  1.00  0.00           C  
ATOM    814  O   GLY A  48      -0.328  -1.747   6.175  1.00  0.00           O  
ATOM    815  H   GLY A  48       2.460   1.373   5.184  1.00  0.00           H  
ATOM    816  HA2 GLY A  48       1.782  -0.641   4.317  1.00  0.00           H  
ATOM    817  HA3 GLY A  48       2.116  -1.306   5.909  1.00  0.00           H  
ATOM    818  N   PHE A  49      -0.712   0.219   5.151  1.00  0.00           N  
ATOM    819  CA  PHE A  49      -2.159   0.144   5.312  1.00  0.00           C  
ATOM    820  C   PHE A  49      -2.858   1.182   4.437  1.00  0.00           C  
ATOM    821  O   PHE A  49      -2.227   2.111   3.934  1.00  0.00           O  
ATOM    822  CB  PHE A  49      -2.542   0.356   6.778  1.00  0.00           C  
ATOM    823  CG  PHE A  49      -2.471   1.792   7.215  1.00  0.00           C  
ATOM    824  CD1 PHE A  49      -1.249   2.435   7.328  1.00  0.00           C  
ATOM    825  CD2 PHE A  49      -3.625   2.498   7.512  1.00  0.00           C  
ATOM    826  CE1 PHE A  49      -1.180   3.755   7.730  1.00  0.00           C  
ATOM    827  CE2 PHE A  49      -3.563   3.818   7.915  1.00  0.00           C  
ATOM    828  CZ  PHE A  49      -2.338   4.448   8.023  1.00  0.00           C  
ATOM    829  H   PHE A  49      -0.320   0.996   4.700  1.00  0.00           H  
ATOM    830  HA  PHE A  49      -2.476  -0.840   5.004  1.00  0.00           H  
ATOM    831  HB2 PHE A  49      -3.554   0.014   6.931  1.00  0.00           H  
ATOM    832  HB3 PHE A  49      -1.874  -0.216   7.403  1.00  0.00           H  
ATOM    833  HD1 PHE A  49      -0.342   1.895   7.098  1.00  0.00           H  
ATOM    834  HD2 PHE A  49      -4.584   2.005   7.427  1.00  0.00           H  
ATOM    835  HE1 PHE A  49      -0.221   4.245   7.814  1.00  0.00           H  
ATOM    836  HE2 PHE A  49      -4.470   4.357   8.143  1.00  0.00           H  
ATOM    837  HZ  PHE A  49      -2.287   5.480   8.338  1.00  0.00           H  
ATOM    838  N   ALA A  50      -4.164   1.014   4.259  1.00  0.00           N  
ATOM    839  CA  ALA A  50      -4.949   1.935   3.447  1.00  0.00           C  
ATOM    840  C   ALA A  50      -6.444   1.716   3.658  1.00  0.00           C  
ATOM    841  O   ALA A  50      -6.851   0.890   4.475  1.00  0.00           O  
ATOM    842  CB  ALA A  50      -4.593   1.777   1.977  1.00  0.00           C  
ATOM    843  H   ALA A  50      -4.611   0.253   4.686  1.00  0.00           H  
ATOM    844  HA  ALA A  50      -4.698   2.942   3.747  1.00  0.00           H  
ATOM    845  HB1 ALA A  50      -5.027   2.590   1.413  1.00  0.00           H  
ATOM    846  HB2 ALA A  50      -3.519   1.793   1.863  1.00  0.00           H  
ATOM    847  HB3 ALA A  50      -4.980   0.838   1.611  1.00  0.00           H  
ATOM    848  N   PHE A  51      -7.256   2.461   2.916  1.00  0.00           N  
ATOM    849  CA  PHE A  51      -8.706   2.349   3.023  1.00  0.00           C  
ATOM    850  C   PHE A  51      -9.345   2.214   1.643  1.00  0.00           C  
ATOM    851  O   PHE A  51      -9.206   3.094   0.794  1.00  0.00           O  
ATOM    852  CB  PHE A  51      -9.281   3.569   3.746  1.00  0.00           C  
ATOM    853  CG  PHE A  51      -8.700   3.783   5.114  1.00  0.00           C  
ATOM    854  CD1 PHE A  51      -9.263   3.174   6.224  1.00  0.00           C  
ATOM    855  CD2 PHE A  51      -7.590   4.594   5.290  1.00  0.00           C  
ATOM    856  CE1 PHE A  51      -8.731   3.371   7.484  1.00  0.00           C  
ATOM    857  CE2 PHE A  51      -7.053   4.794   6.548  1.00  0.00           C  
ATOM    858  CZ  PHE A  51      -7.623   4.181   7.646  1.00  0.00           C  
ATOM    859  H   PHE A  51      -6.872   3.102   2.282  1.00  0.00           H  
ATOM    860  HA  PHE A  51      -8.928   1.463   3.597  1.00  0.00           H  
ATOM    861  HB2 PHE A  51      -9.083   4.453   3.159  1.00  0.00           H  
ATOM    862  HB3 PHE A  51     -10.348   3.444   3.853  1.00  0.00           H  
ATOM    863  HD1 PHE A  51     -10.128   2.540   6.099  1.00  0.00           H  
ATOM    864  HD2 PHE A  51      -7.142   5.074   4.431  1.00  0.00           H  
ATOM    865  HE1 PHE A  51      -9.178   2.890   8.341  1.00  0.00           H  
ATOM    866  HE2 PHE A  51      -6.187   5.428   6.671  1.00  0.00           H  
ATOM    867  HZ  PHE A  51      -7.206   4.336   8.630  1.00  0.00           H  
ATOM    868  N   VAL A  52     -10.045   1.105   1.428  1.00  0.00           N  
ATOM    869  CA  VAL A  52     -10.705   0.853   0.153  1.00  0.00           C  
ATOM    870  C   VAL A  52     -12.216   1.017   0.275  1.00  0.00           C  
ATOM    871  O   VAL A  52     -12.864   0.323   1.057  1.00  0.00           O  
ATOM    872  CB  VAL A  52     -10.394  -0.561  -0.372  1.00  0.00           C  
ATOM    873  CG1 VAL A  52     -11.045  -0.783  -1.728  1.00  0.00           C  
ATOM    874  CG2 VAL A  52      -8.891  -0.781  -0.450  1.00  0.00           C  
ATOM    875  H   VAL A  52     -10.120   0.440   2.144  1.00  0.00           H  
ATOM    876  HA  VAL A  52     -10.332   1.571  -0.564  1.00  0.00           H  
ATOM    877  HB  VAL A  52     -10.806  -1.279   0.322  1.00  0.00           H  
ATOM    878 HG11 VAL A  52     -12.068  -1.100  -1.589  1.00  0.00           H  
ATOM    879 HG12 VAL A  52     -11.025   0.138  -2.293  1.00  0.00           H  
ATOM    880 HG13 VAL A  52     -10.503  -1.547  -2.266  1.00  0.00           H  
ATOM    881 HG21 VAL A  52      -8.382   0.161  -0.308  1.00  0.00           H  
ATOM    882 HG22 VAL A  52      -8.587  -1.473   0.322  1.00  0.00           H  
ATOM    883 HG23 VAL A  52      -8.635  -1.186  -1.417  1.00  0.00           H  
ATOM    884  N   GLU A  53     -12.771   1.940  -0.505  1.00  0.00           N  
ATOM    885  CA  GLU A  53     -14.206   2.195  -0.484  1.00  0.00           C  
ATOM    886  C   GLU A  53     -14.924   1.354  -1.536  1.00  0.00           C  
ATOM    887  O   GLU A  53     -14.608   1.424  -2.724  1.00  0.00           O  
ATOM    888  CB  GLU A  53     -14.487   3.680  -0.723  1.00  0.00           C  
ATOM    889  CG  GLU A  53     -15.870   4.118  -0.272  1.00  0.00           C  
ATOM    890  CD  GLU A  53     -16.067   5.618  -0.369  1.00  0.00           C  
ATOM    891  OE1 GLU A  53     -16.096   6.141  -1.503  1.00  0.00           O  
ATOM    892  OE2 GLU A  53     -16.194   6.269   0.689  1.00  0.00           O  
ATOM    893  H   GLU A  53     -12.201   2.462  -1.108  1.00  0.00           H  
ATOM    894  HA  GLU A  53     -14.577   1.920   0.492  1.00  0.00           H  
ATOM    895  HB2 GLU A  53     -13.754   4.263  -0.186  1.00  0.00           H  
ATOM    896  HB3 GLU A  53     -14.394   3.885  -1.779  1.00  0.00           H  
ATOM    897  HG2 GLU A  53     -16.608   3.633  -0.894  1.00  0.00           H  
ATOM    898  HG3 GLU A  53     -16.013   3.817   0.755  1.00  0.00           H  
ATOM    899  N   PHE A  54     -15.891   0.559  -1.091  1.00  0.00           N  
ATOM    900  CA  PHE A  54     -16.653  -0.297  -1.993  1.00  0.00           C  
ATOM    901  C   PHE A  54     -17.913   0.413  -2.482  1.00  0.00           C  
ATOM    902  O   PHE A  54     -18.333   1.417  -1.908  1.00  0.00           O  
ATOM    903  CB  PHE A  54     -17.030  -1.604  -1.293  1.00  0.00           C  
ATOM    904  CG  PHE A  54     -15.913  -2.607  -1.255  1.00  0.00           C  
ATOM    905  CD1 PHE A  54     -14.622  -2.215  -0.941  1.00  0.00           C  
ATOM    906  CD2 PHE A  54     -16.153  -3.943  -1.535  1.00  0.00           C  
ATOM    907  CE1 PHE A  54     -13.591  -3.136  -0.905  1.00  0.00           C  
ATOM    908  CE2 PHE A  54     -15.127  -4.868  -1.501  1.00  0.00           C  
ATOM    909  CZ  PHE A  54     -13.845  -4.464  -1.186  1.00  0.00           C  
ATOM    910  H   PHE A  54     -16.097   0.547  -0.132  1.00  0.00           H  
ATOM    911  HA  PHE A  54     -16.028  -0.521  -2.843  1.00  0.00           H  
ATOM    912  HB2 PHE A  54     -17.317  -1.389  -0.275  1.00  0.00           H  
ATOM    913  HB3 PHE A  54     -17.864  -2.053  -1.811  1.00  0.00           H  
ATOM    914  HD1 PHE A  54     -14.423  -1.175  -0.720  1.00  0.00           H  
ATOM    915  HD2 PHE A  54     -17.156  -4.260  -1.783  1.00  0.00           H  
ATOM    916  HE1 PHE A  54     -12.590  -2.816  -0.658  1.00  0.00           H  
ATOM    917  HE2 PHE A  54     -15.328  -5.906  -1.721  1.00  0.00           H  
ATOM    918  HZ  PHE A  54     -13.041  -5.185  -1.158  1.00  0.00           H  
ATOM    919  N   GLU A  55     -18.509  -0.117  -3.545  1.00  0.00           N  
ATOM    920  CA  GLU A  55     -19.719   0.466  -4.112  1.00  0.00           C  
ATOM    921  C   GLU A  55     -20.876   0.388  -3.120  1.00  0.00           C  
ATOM    922  O   GLU A  55     -21.672   1.321  -3.003  1.00  0.00           O  
ATOM    923  CB  GLU A  55     -20.097  -0.249  -5.410  1.00  0.00           C  
ATOM    924  CG  GLU A  55     -21.331   0.326  -6.085  1.00  0.00           C  
ATOM    925  CD  GLU A  55     -21.992  -0.659  -7.029  1.00  0.00           C  
ATOM    926  OE1 GLU A  55     -21.954  -1.873  -6.742  1.00  0.00           O  
ATOM    927  OE2 GLU A  55     -22.548  -0.214  -8.056  1.00  0.00           O  
ATOM    928  H   GLU A  55     -18.125  -0.919  -3.958  1.00  0.00           H  
ATOM    929  HA  GLU A  55     -19.516   1.504  -4.329  1.00  0.00           H  
ATOM    930  HB2 GLU A  55     -19.268  -0.179  -6.100  1.00  0.00           H  
ATOM    931  HB3 GLU A  55     -20.284  -1.290  -5.192  1.00  0.00           H  
ATOM    932  HG2 GLU A  55     -22.044   0.606  -5.325  1.00  0.00           H  
ATOM    933  HG3 GLU A  55     -21.042   1.203  -6.647  1.00  0.00           H  
ATOM    934  N   LEU A  56     -20.964  -0.730  -2.409  1.00  0.00           N  
ATOM    935  CA  LEU A  56     -22.024  -0.931  -1.427  1.00  0.00           C  
ATOM    936  C   LEU A  56     -21.461  -1.499  -0.127  1.00  0.00           C  
ATOM    937  O   LEU A  56     -20.272  -1.798  -0.033  1.00  0.00           O  
ATOM    938  CB  LEU A  56     -23.093  -1.871  -1.987  1.00  0.00           C  
ATOM    939  CG  LEU A  56     -23.790  -1.408  -3.266  1.00  0.00           C  
ATOM    940  CD1 LEU A  56     -24.715  -2.495  -3.793  1.00  0.00           C  
ATOM    941  CD2 LEU A  56     -24.564  -0.122  -3.016  1.00  0.00           C  
ATOM    942  H   LEU A  56     -20.300  -1.438  -2.546  1.00  0.00           H  
ATOM    943  HA  LEU A  56     -22.472   0.029  -1.222  1.00  0.00           H  
ATOM    944  HB2 LEU A  56     -22.623  -2.821  -2.192  1.00  0.00           H  
ATOM    945  HB3 LEU A  56     -23.848  -2.002  -1.225  1.00  0.00           H  
ATOM    946  HG  LEU A  56     -23.044  -1.209  -4.024  1.00  0.00           H  
ATOM    947 HD11 LEU A  56     -24.262  -3.461  -3.633  1.00  0.00           H  
ATOM    948 HD12 LEU A  56     -24.880  -2.345  -4.850  1.00  0.00           H  
ATOM    949 HD13 LEU A  56     -25.659  -2.448  -3.272  1.00  0.00           H  
ATOM    950 HD21 LEU A  56     -25.373  -0.046  -3.727  1.00  0.00           H  
ATOM    951 HD22 LEU A  56     -23.902   0.724  -3.132  1.00  0.00           H  
ATOM    952 HD23 LEU A  56     -24.964  -0.132  -2.014  1.00  0.00           H  
ATOM    953  N   ALA A  57     -22.326  -1.645   0.871  1.00  0.00           N  
ATOM    954  CA  ALA A  57     -21.917  -2.181   2.164  1.00  0.00           C  
ATOM    955  C   ALA A  57     -21.762  -3.697   2.106  1.00  0.00           C  
ATOM    956  O   ALA A  57     -20.732  -4.240   2.503  1.00  0.00           O  
ATOM    957  CB  ALA A  57     -22.921  -1.792   3.238  1.00  0.00           C  
ATOM    958  H   ALA A  57     -23.262  -1.388   0.735  1.00  0.00           H  
ATOM    959  HA  ALA A  57     -20.964  -1.741   2.420  1.00  0.00           H  
ATOM    960  HB1 ALA A  57     -23.898  -2.166   2.969  1.00  0.00           H  
ATOM    961  HB2 ALA A  57     -22.620  -2.217   4.184  1.00  0.00           H  
ATOM    962  HB3 ALA A  57     -22.959  -0.716   3.322  1.00  0.00           H  
ATOM    963  N   GLU A  58     -22.793  -4.374   1.609  1.00  0.00           N  
ATOM    964  CA  GLU A  58     -22.770  -5.828   1.501  1.00  0.00           C  
ATOM    965  C   GLU A  58     -21.435  -6.311   0.942  1.00  0.00           C  
ATOM    966  O   GLU A  58     -20.660  -6.967   1.638  1.00  0.00           O  
ATOM    967  CB  GLU A  58     -23.915  -6.313   0.609  1.00  0.00           C  
ATOM    968  CG  GLU A  58     -25.272  -5.756   1.003  1.00  0.00           C  
ATOM    969  CD  GLU A  58     -26.411  -6.694   0.656  1.00  0.00           C  
ATOM    970  OE1 GLU A  58     -26.588  -7.702   1.372  1.00  0.00           O  
ATOM    971  OE2 GLU A  58     -27.125  -6.422  -0.332  1.00  0.00           O  
ATOM    972  H   GLU A  58     -23.587  -3.884   1.308  1.00  0.00           H  
ATOM    973  HA  GLU A  58     -22.901  -6.236   2.492  1.00  0.00           H  
ATOM    974  HB2 GLU A  58     -23.710  -6.020  -0.410  1.00  0.00           H  
ATOM    975  HB3 GLU A  58     -23.963  -7.391   0.661  1.00  0.00           H  
ATOM    976  HG2 GLU A  58     -25.281  -5.583   2.069  1.00  0.00           H  
ATOM    977  HG3 GLU A  58     -25.426  -4.819   0.487  1.00  0.00           H  
ATOM    978  N   ASP A  59     -21.174  -5.983  -0.318  1.00  0.00           N  
ATOM    979  CA  ASP A  59     -19.933  -6.383  -0.971  1.00  0.00           C  
ATOM    980  C   ASP A  59     -18.749  -6.240  -0.021  1.00  0.00           C  
ATOM    981  O   ASP A  59     -17.930  -7.150   0.108  1.00  0.00           O  
ATOM    982  CB  ASP A  59     -19.699  -5.542  -2.227  1.00  0.00           C  
ATOM    983  CG  ASP A  59     -20.890  -5.559  -3.165  1.00  0.00           C  
ATOM    984  OD1 ASP A  59     -21.465  -6.648  -3.375  1.00  0.00           O  
ATOM    985  OD2 ASP A  59     -21.247  -4.483  -3.689  1.00  0.00           O  
ATOM    986  H   ASP A  59     -21.832  -5.458  -0.821  1.00  0.00           H  
ATOM    987  HA  ASP A  59     -20.027  -7.420  -1.256  1.00  0.00           H  
ATOM    988  HB2 ASP A  59     -19.508  -4.519  -1.937  1.00  0.00           H  
ATOM    989  HB3 ASP A  59     -18.841  -5.928  -2.756  1.00  0.00           H  
ATOM    990  N   ALA A  60     -18.663  -5.092   0.643  1.00  0.00           N  
ATOM    991  CA  ALA A  60     -17.580  -4.831   1.582  1.00  0.00           C  
ATOM    992  C   ALA A  60     -17.460  -5.952   2.608  1.00  0.00           C  
ATOM    993  O   ALA A  60     -16.393  -6.543   2.775  1.00  0.00           O  
ATOM    994  CB  ALA A  60     -17.796  -3.496   2.279  1.00  0.00           C  
ATOM    995  H   ALA A  60     -19.346  -4.404   0.498  1.00  0.00           H  
ATOM    996  HA  ALA A  60     -16.659  -4.770   1.020  1.00  0.00           H  
ATOM    997  HB1 ALA A  60     -17.873  -3.656   3.345  1.00  0.00           H  
ATOM    998  HB2 ALA A  60     -16.962  -2.842   2.072  1.00  0.00           H  
ATOM    999  HB3 ALA A  60     -18.707  -3.044   1.917  1.00  0.00           H  
ATOM   1000  N   ALA A  61     -18.562  -6.241   3.293  1.00  0.00           N  
ATOM   1001  CA  ALA A  61     -18.580  -7.293   4.302  1.00  0.00           C  
ATOM   1002  C   ALA A  61     -17.994  -8.589   3.754  1.00  0.00           C  
ATOM   1003  O   ALA A  61     -17.173  -9.235   4.405  1.00  0.00           O  
ATOM   1004  CB  ALA A  61     -19.999  -7.522   4.800  1.00  0.00           C  
ATOM   1005  H   ALA A  61     -19.381  -5.735   3.115  1.00  0.00           H  
ATOM   1006  HA  ALA A  61     -17.980  -6.964   5.139  1.00  0.00           H  
ATOM   1007  HB1 ALA A  61     -19.972  -7.815   5.840  1.00  0.00           H  
ATOM   1008  HB2 ALA A  61     -20.568  -6.610   4.697  1.00  0.00           H  
ATOM   1009  HB3 ALA A  61     -20.463  -8.304   4.217  1.00  0.00           H  
ATOM   1010  N   ALA A  62     -18.422  -8.966   2.553  1.00  0.00           N  
ATOM   1011  CA  ALA A  62     -17.938 -10.185   1.917  1.00  0.00           C  
ATOM   1012  C   ALA A  62     -16.430 -10.128   1.697  1.00  0.00           C  
ATOM   1013  O   ALA A  62     -15.733 -11.131   1.847  1.00  0.00           O  
ATOM   1014  CB  ALA A  62     -18.658 -10.412   0.596  1.00  0.00           C  
ATOM   1015  H   ALA A  62     -19.077  -8.409   2.084  1.00  0.00           H  
ATOM   1016  HA  ALA A  62     -18.165 -11.015   2.571  1.00  0.00           H  
ATOM   1017  HB1 ALA A  62     -18.048 -10.039  -0.214  1.00  0.00           H  
ATOM   1018  HB2 ALA A  62     -18.832 -11.469   0.459  1.00  0.00           H  
ATOM   1019  HB3 ALA A  62     -19.603  -9.890   0.607  1.00  0.00           H  
ATOM   1020  N   ALA A  63     -15.933  -8.948   1.340  1.00  0.00           N  
ATOM   1021  CA  ALA A  63     -14.507  -8.761   1.101  1.00  0.00           C  
ATOM   1022  C   ALA A  63     -13.696  -9.052   2.359  1.00  0.00           C  
ATOM   1023  O   ALA A  63     -12.644  -9.688   2.297  1.00  0.00           O  
ATOM   1024  CB  ALA A  63     -14.236  -7.346   0.611  1.00  0.00           C  
ATOM   1025  H   ALA A  63     -16.539  -8.186   1.237  1.00  0.00           H  
ATOM   1026  HA  ALA A  63     -14.206  -9.449   0.323  1.00  0.00           H  
ATOM   1027  HB1 ALA A  63     -13.555  -7.381  -0.227  1.00  0.00           H  
ATOM   1028  HB2 ALA A  63     -15.164  -6.887   0.304  1.00  0.00           H  
ATOM   1029  HB3 ALA A  63     -13.795  -6.768   1.410  1.00  0.00           H  
ATOM   1030  N   ILE A  64     -14.192  -8.583   3.499  1.00  0.00           N  
ATOM   1031  CA  ILE A  64     -13.513  -8.794   4.771  1.00  0.00           C  
ATOM   1032  C   ILE A  64     -13.490 -10.273   5.143  1.00  0.00           C  
ATOM   1033  O   ILE A  64     -12.424 -10.868   5.299  1.00  0.00           O  
ATOM   1034  CB  ILE A  64     -14.186  -8.001   5.907  1.00  0.00           C  
ATOM   1035  CG1 ILE A  64     -14.157  -6.503   5.599  1.00  0.00           C  
ATOM   1036  CG2 ILE A  64     -13.498  -8.288   7.233  1.00  0.00           C  
ATOM   1037  CD1 ILE A  64     -15.080  -5.687   6.477  1.00  0.00           C  
ATOM   1038  H   ILE A  64     -15.035  -8.084   3.484  1.00  0.00           H  
ATOM   1039  HA  ILE A  64     -12.496  -8.444   4.668  1.00  0.00           H  
ATOM   1040  HB  ILE A  64     -15.213  -8.326   5.984  1.00  0.00           H  
ATOM   1041 HG12 ILE A  64     -13.154  -6.132   5.738  1.00  0.00           H  
ATOM   1042 HG13 ILE A  64     -14.454  -6.349   4.571  1.00  0.00           H  
ATOM   1043 HG21 ILE A  64     -13.816  -7.563   7.968  1.00  0.00           H  
ATOM   1044 HG22 ILE A  64     -13.764  -9.279   7.569  1.00  0.00           H  
ATOM   1045 HG23 ILE A  64     -12.428  -8.226   7.105  1.00  0.00           H  
ATOM   1046 HD11 ILE A  64     -16.101  -6.000   6.317  1.00  0.00           H  
ATOM   1047 HD12 ILE A  64     -14.815  -5.835   7.513  1.00  0.00           H  
ATOM   1048 HD13 ILE A  64     -14.982  -4.640   6.228  1.00  0.00           H  
ATOM   1049  N   ASP A  65     -14.673 -10.861   5.283  1.00  0.00           N  
ATOM   1050  CA  ASP A  65     -14.790 -12.271   5.634  1.00  0.00           C  
ATOM   1051  C   ASP A  65     -13.728 -13.099   4.917  1.00  0.00           C  
ATOM   1052  O   ASP A  65     -13.321 -14.155   5.398  1.00  0.00           O  
ATOM   1053  CB  ASP A  65     -16.184 -12.793   5.283  1.00  0.00           C  
ATOM   1054  CG  ASP A  65     -16.517 -14.085   6.002  1.00  0.00           C  
ATOM   1055  OD1 ASP A  65     -15.576 -14.830   6.349  1.00  0.00           O  
ATOM   1056  OD2 ASP A  65     -17.718 -14.353   6.218  1.00  0.00           O  
ATOM   1057  H   ASP A  65     -15.488 -10.333   5.146  1.00  0.00           H  
ATOM   1058  HA  ASP A  65     -14.639 -12.361   6.699  1.00  0.00           H  
ATOM   1059  HB2 ASP A  65     -16.919 -12.050   5.559  1.00  0.00           H  
ATOM   1060  HB3 ASP A  65     -16.238 -12.969   4.219  1.00  0.00           H  
ATOM   1061  N   ASN A  66     -13.286 -12.612   3.762  1.00  0.00           N  
ATOM   1062  CA  ASN A  66     -12.273 -13.308   2.977  1.00  0.00           C  
ATOM   1063  C   ASN A  66     -10.893 -12.698   3.206  1.00  0.00           C  
ATOM   1064  O   ASN A  66     -10.048 -13.286   3.879  1.00  0.00           O  
ATOM   1065  CB  ASN A  66     -12.625 -13.255   1.489  1.00  0.00           C  
ATOM   1066  CG  ASN A  66     -13.819 -14.126   1.146  1.00  0.00           C  
ATOM   1067  OD1 ASN A  66     -13.674 -15.181   0.528  1.00  0.00           O  
ATOM   1068  ND2 ASN A  66     -15.006 -13.686   1.547  1.00  0.00           N  
ATOM   1069  H   ASN A  66     -13.649 -11.765   3.429  1.00  0.00           H  
ATOM   1070  HA  ASN A  66     -12.256 -14.339   3.297  1.00  0.00           H  
ATOM   1071  HB2 ASN A  66     -12.858 -12.236   1.216  1.00  0.00           H  
ATOM   1072  HB3 ASN A  66     -11.778 -13.593   0.912  1.00  0.00           H  
ATOM   1073 HD21 ASN A  66     -15.045 -12.837   2.035  1.00  0.00           H  
ATOM   1074 HD22 ASN A  66     -15.795 -14.230   1.340  1.00  0.00           H  
ATOM   1075  N   MET A  67     -10.674 -11.515   2.641  1.00  0.00           N  
ATOM   1076  CA  MET A  67      -9.398 -10.824   2.785  1.00  0.00           C  
ATOM   1077  C   MET A  67      -8.854 -10.977   4.203  1.00  0.00           C  
ATOM   1078  O   MET A  67      -7.707 -11.374   4.398  1.00  0.00           O  
ATOM   1079  CB  MET A  67      -9.554  -9.341   2.443  1.00  0.00           C  
ATOM   1080  CG  MET A  67      -9.939  -9.089   0.995  1.00  0.00           C  
ATOM   1081  SD  MET A  67      -8.915 -10.014  -0.167  1.00  0.00           S  
ATOM   1082  CE  MET A  67      -7.309  -9.284   0.143  1.00  0.00           C  
ATOM   1083  H   MET A  67     -11.387 -11.096   2.116  1.00  0.00           H  
ATOM   1084  HA  MET A  67      -8.699 -11.272   2.095  1.00  0.00           H  
ATOM   1085  HB2 MET A  67     -10.320  -8.917   3.076  1.00  0.00           H  
ATOM   1086  HB3 MET A  67      -8.619  -8.838   2.637  1.00  0.00           H  
ATOM   1087  HG2 MET A  67     -10.969  -9.380   0.853  1.00  0.00           H  
ATOM   1088  HG3 MET A  67      -9.833  -8.035   0.787  1.00  0.00           H  
ATOM   1089  HE1 MET A  67      -7.197  -9.094   1.200  1.00  0.00           H  
ATOM   1090  HE2 MET A  67      -6.536  -9.963  -0.185  1.00  0.00           H  
ATOM   1091  HE3 MET A  67      -7.226  -8.354  -0.401  1.00  0.00           H  
ATOM   1092  N   ASN A  68      -9.687 -10.658   5.188  1.00  0.00           N  
ATOM   1093  CA  ASN A  68      -9.289 -10.758   6.588  1.00  0.00           C  
ATOM   1094  C   ASN A  68      -8.379 -11.963   6.809  1.00  0.00           C  
ATOM   1095  O   ASN A  68      -8.795 -13.108   6.633  1.00  0.00           O  
ATOM   1096  CB  ASN A  68     -10.524 -10.866   7.484  1.00  0.00           C  
ATOM   1097  CG  ASN A  68     -11.054 -12.285   7.571  1.00  0.00           C  
ATOM   1098  OD1 ASN A  68     -11.460 -12.870   6.567  1.00  0.00           O  
ATOM   1099  ND2 ASN A  68     -11.051 -12.844   8.775  1.00  0.00           N  
ATOM   1100  H   ASN A  68     -10.590 -10.347   4.970  1.00  0.00           H  
ATOM   1101  HA  ASN A  68      -8.747  -9.861   6.843  1.00  0.00           H  
ATOM   1102  HB2 ASN A  68     -10.268 -10.537   8.481  1.00  0.00           H  
ATOM   1103  HB3 ASN A  68     -11.305 -10.233   7.090  1.00  0.00           H  
ATOM   1104 HD21 ASN A  68     -10.712 -12.318   9.530  1.00  0.00           H  
ATOM   1105 HD22 ASN A  68     -11.387 -13.761   8.860  1.00  0.00           H  
ATOM   1106  N   GLU A  69      -7.136 -11.696   7.197  1.00  0.00           N  
ATOM   1107  CA  GLU A  69      -6.168 -12.758   7.442  1.00  0.00           C  
ATOM   1108  C   GLU A  69      -5.851 -13.513   6.155  1.00  0.00           C  
ATOM   1109  O   GLU A  69      -5.755 -14.741   6.150  1.00  0.00           O  
ATOM   1110  CB  GLU A  69      -6.700 -13.729   8.498  1.00  0.00           C  
ATOM   1111  CG  GLU A  69      -7.045 -13.063   9.819  1.00  0.00           C  
ATOM   1112  CD  GLU A  69      -7.795 -13.986  10.760  1.00  0.00           C  
ATOM   1113  OE1 GLU A  69      -7.143 -14.841  11.396  1.00  0.00           O  
ATOM   1114  OE2 GLU A  69      -9.032 -13.853  10.861  1.00  0.00           O  
ATOM   1115  H   GLU A  69      -6.864 -10.763   7.320  1.00  0.00           H  
ATOM   1116  HA  GLU A  69      -5.261 -12.302   7.810  1.00  0.00           H  
ATOM   1117  HB2 GLU A  69      -7.590 -14.207   8.116  1.00  0.00           H  
ATOM   1118  HB3 GLU A  69      -5.950 -14.484   8.685  1.00  0.00           H  
ATOM   1119  HG2 GLU A  69      -6.130 -12.750  10.300  1.00  0.00           H  
ATOM   1120  HG3 GLU A  69      -7.660 -12.197   9.621  1.00  0.00           H  
ATOM   1121  N   SER A  70      -5.691 -12.771   5.064  1.00  0.00           N  
ATOM   1122  CA  SER A  70      -5.390 -13.369   3.769  1.00  0.00           C  
ATOM   1123  C   SER A  70      -3.898 -13.280   3.463  1.00  0.00           C  
ATOM   1124  O   SER A  70      -3.153 -12.586   4.154  1.00  0.00           O  
ATOM   1125  CB  SER A  70      -6.191 -12.677   2.664  1.00  0.00           C  
ATOM   1126  OG  SER A  70      -7.536 -13.122   2.654  1.00  0.00           O  
ATOM   1127  H   SER A  70      -5.781 -11.797   5.132  1.00  0.00           H  
ATOM   1128  HA  SER A  70      -5.675 -14.410   3.810  1.00  0.00           H  
ATOM   1129  HB2 SER A  70      -6.178 -11.610   2.829  1.00  0.00           H  
ATOM   1130  HB3 SER A  70      -5.743 -12.898   1.706  1.00  0.00           H  
ATOM   1131  HG  SER A  70      -7.875 -13.137   3.552  1.00  0.00           H  
ATOM   1132  N   GLU A  71      -3.470 -13.988   2.423  1.00  0.00           N  
ATOM   1133  CA  GLU A  71      -2.067 -13.990   2.026  1.00  0.00           C  
ATOM   1134  C   GLU A  71      -1.836 -13.058   0.840  1.00  0.00           C  
ATOM   1135  O   GLU A  71      -2.260 -13.344  -0.281  1.00  0.00           O  
ATOM   1136  CB  GLU A  71      -1.616 -15.408   1.669  1.00  0.00           C  
ATOM   1137  CG  GLU A  71      -0.107 -15.565   1.589  1.00  0.00           C  
ATOM   1138  CD  GLU A  71       0.333 -17.015   1.654  1.00  0.00           C  
ATOM   1139  OE1 GLU A  71       0.161 -17.734   0.648  1.00  0.00           O  
ATOM   1140  OE2 GLU A  71       0.849 -17.431   2.713  1.00  0.00           O  
ATOM   1141  H   GLU A  71      -4.112 -14.522   1.911  1.00  0.00           H  
ATOM   1142  HA  GLU A  71      -1.485 -13.638   2.864  1.00  0.00           H  
ATOM   1143  HB2 GLU A  71      -1.990 -16.091   2.418  1.00  0.00           H  
ATOM   1144  HB3 GLU A  71      -2.036 -15.676   0.711  1.00  0.00           H  
ATOM   1145  HG2 GLU A  71       0.237 -15.142   0.658  1.00  0.00           H  
ATOM   1146  HG3 GLU A  71       0.342 -15.031   2.414  1.00  0.00           H  
ATOM   1147  N   LEU A  72      -1.162 -11.942   1.095  1.00  0.00           N  
ATOM   1148  CA  LEU A  72      -0.874 -10.966   0.049  1.00  0.00           C  
ATOM   1149  C   LEU A  72       0.623 -10.684  -0.035  1.00  0.00           C  
ATOM   1150  O   LEU A  72       1.226 -10.186   0.916  1.00  0.00           O  
ATOM   1151  CB  LEU A  72      -1.636  -9.666   0.313  1.00  0.00           C  
ATOM   1152  CG  LEU A  72      -1.563  -8.610  -0.789  1.00  0.00           C  
ATOM   1153  CD1 LEU A  72      -2.307  -9.080  -2.030  1.00  0.00           C  
ATOM   1154  CD2 LEU A  72      -2.128  -7.285  -0.297  1.00  0.00           C  
ATOM   1155  H   LEU A  72      -0.850 -11.769   2.007  1.00  0.00           H  
ATOM   1156  HA  LEU A  72      -1.203 -11.382  -0.892  1.00  0.00           H  
ATOM   1157  HB2 LEU A  72      -2.675  -9.917   0.463  1.00  0.00           H  
ATOM   1158  HB3 LEU A  72      -1.239  -9.230   1.219  1.00  0.00           H  
ATOM   1159  HG  LEU A  72      -0.528  -8.453  -1.061  1.00  0.00           H  
ATOM   1160 HD11 LEU A  72      -1.613  -9.171  -2.852  1.00  0.00           H  
ATOM   1161 HD12 LEU A  72      -3.074  -8.363  -2.283  1.00  0.00           H  
ATOM   1162 HD13 LEU A  72      -2.762 -10.040  -1.834  1.00  0.00           H  
ATOM   1163 HD21 LEU A  72      -1.979  -6.528  -1.052  1.00  0.00           H  
ATOM   1164 HD22 LEU A  72      -1.620  -6.993   0.611  1.00  0.00           H  
ATOM   1165 HD23 LEU A  72      -3.184  -7.395  -0.100  1.00  0.00           H  
ATOM   1166  N   PHE A  73       1.216 -11.003  -1.180  1.00  0.00           N  
ATOM   1167  CA  PHE A  73       2.643 -10.783  -1.389  1.00  0.00           C  
ATOM   1168  C   PHE A  73       3.470 -11.590  -0.394  1.00  0.00           C  
ATOM   1169  O   PHE A  73       4.502 -11.129   0.091  1.00  0.00           O  
ATOM   1170  CB  PHE A  73       2.975  -9.295  -1.257  1.00  0.00           C  
ATOM   1171  CG  PHE A  73       2.770  -8.520  -2.527  1.00  0.00           C  
ATOM   1172  CD1 PHE A  73       1.574  -8.605  -3.221  1.00  0.00           C  
ATOM   1173  CD2 PHE A  73       3.774  -7.706  -3.028  1.00  0.00           C  
ATOM   1174  CE1 PHE A  73       1.382  -7.892  -4.390  1.00  0.00           C  
ATOM   1175  CE2 PHE A  73       3.588  -6.991  -4.196  1.00  0.00           C  
ATOM   1176  CZ  PHE A  73       2.391  -7.086  -4.878  1.00  0.00           C  
ATOM   1177  H   PHE A  73       0.682 -11.397  -1.902  1.00  0.00           H  
ATOM   1178  HA  PHE A  73       2.885 -11.109  -2.389  1.00  0.00           H  
ATOM   1179  HB2 PHE A  73       2.344  -8.858  -0.498  1.00  0.00           H  
ATOM   1180  HB3 PHE A  73       4.009  -9.189  -0.965  1.00  0.00           H  
ATOM   1181  HD1 PHE A  73       0.784  -9.236  -2.840  1.00  0.00           H  
ATOM   1182  HD2 PHE A  73       4.711  -7.633  -2.496  1.00  0.00           H  
ATOM   1183  HE1 PHE A  73       0.445  -7.969  -4.921  1.00  0.00           H  
ATOM   1184  HE2 PHE A  73       4.378  -6.362  -4.576  1.00  0.00           H  
ATOM   1185  HZ  PHE A  73       2.243  -6.528  -5.791  1.00  0.00           H  
ATOM   1186  N   GLY A  74       3.007 -12.800  -0.093  1.00  0.00           N  
ATOM   1187  CA  GLY A  74       3.715 -13.653   0.844  1.00  0.00           C  
ATOM   1188  C   GLY A  74       3.644 -13.136   2.267  1.00  0.00           C  
ATOM   1189  O   GLY A  74       4.503 -13.448   3.091  1.00  0.00           O  
ATOM   1190  H   GLY A  74       2.179 -13.116  -0.511  1.00  0.00           H  
ATOM   1191  HA2 GLY A  74       3.284 -14.643   0.809  1.00  0.00           H  
ATOM   1192  HA3 GLY A  74       4.752 -13.713   0.546  1.00  0.00           H  
ATOM   1193  N   ARG A  75       2.618 -12.343   2.555  1.00  0.00           N  
ATOM   1194  CA  ARG A  75       2.440 -11.779   3.888  1.00  0.00           C  
ATOM   1195  C   ARG A  75       0.996 -11.937   4.357  1.00  0.00           C  
ATOM   1196  O   ARG A  75       0.102 -12.227   3.562  1.00  0.00           O  
ATOM   1197  CB  ARG A  75       2.830 -10.300   3.896  1.00  0.00           C  
ATOM   1198  CG  ARG A  75       4.294 -10.055   3.567  1.00  0.00           C  
ATOM   1199  CD  ARG A  75       4.509  -8.668   2.981  1.00  0.00           C  
ATOM   1200  NE  ARG A  75       5.926  -8.359   2.810  1.00  0.00           N  
ATOM   1201  CZ  ARG A  75       6.740  -8.065   3.818  1.00  0.00           C  
ATOM   1202  NH1 ARG A  75       6.280  -8.041   5.061  1.00  0.00           N  
ATOM   1203  NH2 ARG A  75       8.018  -7.796   3.583  1.00  0.00           N  
ATOM   1204  H   ARG A  75       1.966 -12.130   1.856  1.00  0.00           H  
ATOM   1205  HA  ARG A  75       3.087 -12.316   4.565  1.00  0.00           H  
ATOM   1206  HB2 ARG A  75       2.229  -9.776   3.167  1.00  0.00           H  
ATOM   1207  HB3 ARG A  75       2.631  -9.892   4.875  1.00  0.00           H  
ATOM   1208  HG2 ARG A  75       4.877 -10.144   4.472  1.00  0.00           H  
ATOM   1209  HG3 ARG A  75       4.621 -10.794   2.851  1.00  0.00           H  
ATOM   1210  HD2 ARG A  75       4.022  -8.619   2.018  1.00  0.00           H  
ATOM   1211  HD3 ARG A  75       4.068  -7.939   3.644  1.00  0.00           H  
ATOM   1212  HE  ARG A  75       6.287  -8.372   1.900  1.00  0.00           H  
ATOM   1213 HH11 ARG A  75       5.318  -8.245   5.241  1.00  0.00           H  
ATOM   1214 HH12 ARG A  75       6.896  -7.821   5.818  1.00  0.00           H  
ATOM   1215 HH21 ARG A  75       8.369  -7.813   2.647  1.00  0.00           H  
ATOM   1216 HH22 ARG A  75       8.630  -7.574   4.341  1.00  0.00           H  
ATOM   1217  N   THR A  76       0.776 -11.745   5.654  1.00  0.00           N  
ATOM   1218  CA  THR A  76      -0.557 -11.868   6.229  1.00  0.00           C  
ATOM   1219  C   THR A  76      -1.144 -10.499   6.555  1.00  0.00           C  
ATOM   1220  O   THR A  76      -0.826  -9.907   7.587  1.00  0.00           O  
ATOM   1221  CB  THR A  76      -0.540 -12.724   7.510  1.00  0.00           C  
ATOM   1222  OG1 THR A  76       0.134 -13.963   7.261  1.00  0.00           O  
ATOM   1223  CG2 THR A  76      -1.954 -12.999   7.996  1.00  0.00           C  
ATOM   1224  H   THR A  76       1.530 -11.516   6.237  1.00  0.00           H  
ATOM   1225  HA  THR A  76      -1.190 -12.357   5.503  1.00  0.00           H  
ATOM   1226  HB  THR A  76      -0.009 -12.182   8.280  1.00  0.00           H  
ATOM   1227  HG1 THR A  76      -0.484 -14.593   6.884  1.00  0.00           H  
ATOM   1228 HG21 THR A  76      -2.242 -14.002   7.719  1.00  0.00           H  
ATOM   1229 HG22 THR A  76      -2.634 -12.291   7.545  1.00  0.00           H  
ATOM   1230 HG23 THR A  76      -1.991 -12.898   9.070  1.00  0.00           H  
ATOM   1231  N   ILE A  77      -2.001 -10.002   5.670  1.00  0.00           N  
ATOM   1232  CA  ILE A  77      -2.633  -8.703   5.865  1.00  0.00           C  
ATOM   1233  C   ILE A  77      -3.915  -8.833   6.679  1.00  0.00           C  
ATOM   1234  O   ILE A  77      -4.537  -9.895   6.713  1.00  0.00           O  
ATOM   1235  CB  ILE A  77      -2.958  -8.028   4.520  1.00  0.00           C  
ATOM   1236  CG1 ILE A  77      -3.876  -8.922   3.684  1.00  0.00           C  
ATOM   1237  CG2 ILE A  77      -1.678  -7.716   3.760  1.00  0.00           C  
ATOM   1238  CD1 ILE A  77      -4.608  -8.180   2.588  1.00  0.00           C  
ATOM   1239  H   ILE A  77      -2.213 -10.521   4.867  1.00  0.00           H  
ATOM   1240  HA  ILE A  77      -1.939  -8.073   6.403  1.00  0.00           H  
ATOM   1241  HB  ILE A  77      -3.464  -7.096   4.723  1.00  0.00           H  
ATOM   1242 HG12 ILE A  77      -3.287  -9.699   3.221  1.00  0.00           H  
ATOM   1243 HG13 ILE A  77      -4.614  -9.373   4.331  1.00  0.00           H  
ATOM   1244 HG21 ILE A  77      -1.924  -7.275   2.805  1.00  0.00           H  
ATOM   1245 HG22 ILE A  77      -1.081  -7.021   4.332  1.00  0.00           H  
ATOM   1246 HG23 ILE A  77      -1.120  -8.627   3.604  1.00  0.00           H  
ATOM   1247 HD11 ILE A  77      -4.604  -7.122   2.804  1.00  0.00           H  
ATOM   1248 HD12 ILE A  77      -4.118  -8.358   1.642  1.00  0.00           H  
ATOM   1249 HD13 ILE A  77      -5.629  -8.532   2.535  1.00  0.00           H  
ATOM   1250  N   ARG A  78      -4.307  -7.744   7.334  1.00  0.00           N  
ATOM   1251  CA  ARG A  78      -5.516  -7.736   8.148  1.00  0.00           C  
ATOM   1252  C   ARG A  78      -6.568  -6.806   7.550  1.00  0.00           C  
ATOM   1253  O   ARG A  78      -6.263  -5.682   7.150  1.00  0.00           O  
ATOM   1254  CB  ARG A  78      -5.191  -7.302   9.578  1.00  0.00           C  
ATOM   1255  CG  ARG A  78      -4.830  -8.457  10.498  1.00  0.00           C  
ATOM   1256  CD  ARG A  78      -6.065  -9.054  11.154  1.00  0.00           C  
ATOM   1257  NE  ARG A  78      -5.749  -9.718  12.415  1.00  0.00           N  
ATOM   1258  CZ  ARG A  78      -5.490  -9.067  13.544  1.00  0.00           C  
ATOM   1259  NH1 ARG A  78      -5.512  -7.741  13.568  1.00  0.00           N  
ATOM   1260  NH2 ARG A  78      -5.210  -9.742  14.652  1.00  0.00           N  
ATOM   1261  H   ARG A  78      -3.770  -6.927   7.268  1.00  0.00           H  
ATOM   1262  HA  ARG A  78      -5.911  -8.741   8.167  1.00  0.00           H  
ATOM   1263  HB2 ARG A  78      -4.356  -6.617   9.553  1.00  0.00           H  
ATOM   1264  HB3 ARG A  78      -6.050  -6.796   9.992  1.00  0.00           H  
ATOM   1265  HG2 ARG A  78      -4.337  -9.225   9.920  1.00  0.00           H  
ATOM   1266  HG3 ARG A  78      -4.163  -8.097  11.267  1.00  0.00           H  
ATOM   1267  HD2 ARG A  78      -6.774  -8.262  11.343  1.00  0.00           H  
ATOM   1268  HD3 ARG A  78      -6.503  -9.774  10.478  1.00  0.00           H  
ATOM   1269  HE  ARG A  78      -5.727 -10.697  12.420  1.00  0.00           H  
ATOM   1270 HH11 ARG A  78      -5.724  -7.230  12.736  1.00  0.00           H  
ATOM   1271 HH12 ARG A  78      -5.319  -7.253  14.420  1.00  0.00           H  
ATOM   1272 HH21 ARG A  78      -5.193 -10.741  14.637  1.00  0.00           H  
ATOM   1273 HH22 ARG A  78      -5.016  -9.251  15.500  1.00  0.00           H  
ATOM   1274  N   VAL A  79      -7.808  -7.283   7.491  1.00  0.00           N  
ATOM   1275  CA  VAL A  79      -8.905  -6.495   6.942  1.00  0.00           C  
ATOM   1276  C   VAL A  79     -10.043  -6.364   7.947  1.00  0.00           C  
ATOM   1277  O   VAL A  79     -10.426  -7.336   8.597  1.00  0.00           O  
ATOM   1278  CB  VAL A  79      -9.450  -7.119   5.644  1.00  0.00           C  
ATOM   1279  CG1 VAL A  79     -10.545  -6.246   5.050  1.00  0.00           C  
ATOM   1280  CG2 VAL A  79      -8.325  -7.333   4.643  1.00  0.00           C  
ATOM   1281  H   VAL A  79      -7.988  -8.186   7.825  1.00  0.00           H  
ATOM   1282  HA  VAL A  79      -8.526  -5.510   6.712  1.00  0.00           H  
ATOM   1283  HB  VAL A  79      -9.878  -8.082   5.883  1.00  0.00           H  
ATOM   1284 HG11 VAL A  79     -11.085  -5.755   5.847  1.00  0.00           H  
ATOM   1285 HG12 VAL A  79     -10.102  -5.504   4.402  1.00  0.00           H  
ATOM   1286 HG13 VAL A  79     -11.226  -6.861   4.481  1.00  0.00           H  
ATOM   1287 HG21 VAL A  79      -8.661  -7.044   3.658  1.00  0.00           H  
ATOM   1288 HG22 VAL A  79      -7.473  -6.729   4.923  1.00  0.00           H  
ATOM   1289 HG23 VAL A  79      -8.041  -8.374   4.636  1.00  0.00           H  
ATOM   1290  N   ASN A  80     -10.582  -5.155   8.069  1.00  0.00           N  
ATOM   1291  CA  ASN A  80     -11.678  -4.896   8.996  1.00  0.00           C  
ATOM   1292  C   ASN A  80     -12.279  -3.515   8.754  1.00  0.00           C  
ATOM   1293  O   ASN A  80     -11.650  -2.649   8.144  1.00  0.00           O  
ATOM   1294  CB  ASN A  80     -11.188  -5.006  10.441  1.00  0.00           C  
ATOM   1295  CG  ASN A  80     -10.328  -3.826  10.851  1.00  0.00           C  
ATOM   1296  OD1 ASN A  80      -9.104  -3.862  10.726  1.00  0.00           O  
ATOM   1297  ND2 ASN A  80     -10.967  -2.771  11.344  1.00  0.00           N  
ATOM   1298  H   ASN A  80     -10.234  -4.419   7.523  1.00  0.00           H  
ATOM   1299  HA  ASN A  80     -12.439  -5.642   8.825  1.00  0.00           H  
ATOM   1300  HB2 ASN A  80     -12.042  -5.051  11.101  1.00  0.00           H  
ATOM   1301  HB3 ASN A  80     -10.605  -5.908  10.550  1.00  0.00           H  
ATOM   1302 HD21 ASN A  80     -11.944  -2.813  11.415  1.00  0.00           H  
ATOM   1303 HD22 ASN A  80     -10.436  -1.994  11.617  1.00  0.00           H  
ATOM   1304  N   LEU A  81     -13.501  -3.315   9.237  1.00  0.00           N  
ATOM   1305  CA  LEU A  81     -14.189  -2.039   9.075  1.00  0.00           C  
ATOM   1306  C   LEU A  81     -13.301  -0.882   9.520  1.00  0.00           C  
ATOM   1307  O   LEU A  81     -12.615  -0.969  10.538  1.00  0.00           O  
ATOM   1308  CB  LEU A  81     -15.492  -2.034   9.875  1.00  0.00           C  
ATOM   1309  CG  LEU A  81     -16.587  -2.980   9.380  1.00  0.00           C  
ATOM   1310  CD1 LEU A  81     -17.737  -3.032  10.374  1.00  0.00           C  
ATOM   1311  CD2 LEU A  81     -17.084  -2.549   8.008  1.00  0.00           C  
ATOM   1312  H   LEU A  81     -13.952  -4.042   9.714  1.00  0.00           H  
ATOM   1313  HA  LEU A  81     -14.419  -1.917   8.027  1.00  0.00           H  
ATOM   1314  HB2 LEU A  81     -15.256  -2.305  10.892  1.00  0.00           H  
ATOM   1315  HB3 LEU A  81     -15.888  -1.029   9.854  1.00  0.00           H  
ATOM   1316  HG  LEU A  81     -16.178  -3.978   9.291  1.00  0.00           H  
ATOM   1317 HD11 LEU A  81     -17.835  -4.036  10.758  1.00  0.00           H  
ATOM   1318 HD12 LEU A  81     -18.653  -2.744   9.880  1.00  0.00           H  
ATOM   1319 HD13 LEU A  81     -17.538  -2.352  11.190  1.00  0.00           H  
ATOM   1320 HD21 LEU A  81     -17.521  -1.564   8.078  1.00  0.00           H  
ATOM   1321 HD22 LEU A  81     -17.830  -3.249   7.660  1.00  0.00           H  
ATOM   1322 HD23 LEU A  81     -16.257  -2.529   7.315  1.00  0.00           H  
ATOM   1323  N   ALA A  82     -13.321   0.203   8.752  1.00  0.00           N  
ATOM   1324  CA  ALA A  82     -12.521   1.379   9.070  1.00  0.00           C  
ATOM   1325  C   ALA A  82     -12.817   1.879  10.480  1.00  0.00           C  
ATOM   1326  O   ALA A  82     -13.957   2.210  10.806  1.00  0.00           O  
ATOM   1327  CB  ALA A  82     -12.776   2.481   8.052  1.00  0.00           C  
ATOM   1328  H   ALA A  82     -13.888   0.212   7.953  1.00  0.00           H  
ATOM   1329  HA  ALA A  82     -11.479   1.101   9.009  1.00  0.00           H  
ATOM   1330  HB1 ALA A  82     -13.631   3.065   8.362  1.00  0.00           H  
ATOM   1331  HB2 ALA A  82     -11.908   3.120   7.989  1.00  0.00           H  
ATOM   1332  HB3 ALA A  82     -12.971   2.041   7.086  1.00  0.00           H  
ATOM   1333  N   LYS A  83     -11.783   1.932  11.313  1.00  0.00           N  
ATOM   1334  CA  LYS A  83     -11.931   2.392  12.688  1.00  0.00           C  
ATOM   1335  C   LYS A  83     -12.275   3.877  12.731  1.00  0.00           C  
ATOM   1336  O   LYS A  83     -11.844   4.664  11.888  1.00  0.00           O  
ATOM   1337  CB  LYS A  83     -10.644   2.133  13.476  1.00  0.00           C  
ATOM   1338  CG  LYS A  83      -9.559   3.166  13.224  1.00  0.00           C  
ATOM   1339  CD  LYS A  83      -8.433   3.050  14.237  1.00  0.00           C  
ATOM   1340  CE  LYS A  83      -7.146   3.670  13.714  1.00  0.00           C  
ATOM   1341  NZ  LYS A  83      -7.285   5.137  13.499  1.00  0.00           N  
ATOM   1342  H   LYS A  83     -10.898   1.654  10.994  1.00  0.00           H  
ATOM   1343  HA  LYS A  83     -12.737   1.834  13.140  1.00  0.00           H  
ATOM   1344  HB2 LYS A  83     -10.875   2.134  14.531  1.00  0.00           H  
ATOM   1345  HB3 LYS A  83     -10.258   1.162  13.202  1.00  0.00           H  
ATOM   1346  HG2 LYS A  83      -9.154   3.015  12.234  1.00  0.00           H  
ATOM   1347  HG3 LYS A  83      -9.992   4.154  13.292  1.00  0.00           H  
ATOM   1348  HD2 LYS A  83      -8.722   3.560  15.144  1.00  0.00           H  
ATOM   1349  HD3 LYS A  83      -8.258   2.005  14.450  1.00  0.00           H  
ATOM   1350  HE2 LYS A  83      -6.359   3.493  14.432  1.00  0.00           H  
ATOM   1351  HE3 LYS A  83      -6.891   3.199  12.776  1.00  0.00           H  
ATOM   1352  HZ1 LYS A  83      -7.470   5.614  14.404  1.00  0.00           H  
ATOM   1353  HZ2 LYS A  83      -8.075   5.329  12.851  1.00  0.00           H  
ATOM   1354  HZ3 LYS A  83      -6.411   5.522  13.088  1.00  0.00           H  
ATOM   1355  N   PRO A  84     -13.070   4.273  13.736  1.00  0.00           N  
ATOM   1356  CA  PRO A  84     -13.488   5.666  13.914  1.00  0.00           C  
ATOM   1357  C   PRO A  84     -12.335   6.568  14.341  1.00  0.00           C  
ATOM   1358  O   PRO A  84     -11.860   6.489  15.474  1.00  0.00           O  
ATOM   1359  CB  PRO A  84     -14.541   5.583  15.022  1.00  0.00           C  
ATOM   1360  CG  PRO A  84     -14.191   4.351  15.784  1.00  0.00           C  
ATOM   1361  CD  PRO A  84     -13.622   3.389  14.778  1.00  0.00           C  
ATOM   1362  HA  PRO A  84     -13.940   6.063  13.016  1.00  0.00           H  
ATOM   1363  HB2 PRO A  84     -14.481   6.464  15.646  1.00  0.00           H  
ATOM   1364  HB3 PRO A  84     -15.525   5.510  14.585  1.00  0.00           H  
ATOM   1365  HG2 PRO A  84     -13.456   4.582  16.540  1.00  0.00           H  
ATOM   1366  HG3 PRO A  84     -15.079   3.936  16.237  1.00  0.00           H  
ATOM   1367  HD2 PRO A  84     -12.844   2.790  15.227  1.00  0.00           H  
ATOM   1368  HD3 PRO A  84     -14.401   2.759  14.375  1.00  0.00           H  
ATOM   1369  N   MET A  85     -11.889   7.423  13.428  1.00  0.00           N  
ATOM   1370  CA  MET A  85     -10.791   8.341  13.712  1.00  0.00           C  
ATOM   1371  C   MET A  85     -11.321   9.701  14.154  1.00  0.00           C  
ATOM   1372  O   MET A  85     -12.521   9.964  14.081  1.00  0.00           O  
ATOM   1373  CB  MET A  85      -9.902   8.504  12.478  1.00  0.00           C  
ATOM   1374  CG  MET A  85     -10.597   9.193  11.314  1.00  0.00           C  
ATOM   1375  SD  MET A  85     -10.437  10.988  11.375  1.00  0.00           S  
ATOM   1376  CE  MET A  85      -8.692  11.184  11.020  1.00  0.00           C  
ATOM   1377  H   MET A  85     -12.307   7.439  12.541  1.00  0.00           H  
ATOM   1378  HA  MET A  85     -10.205   7.917  14.513  1.00  0.00           H  
ATOM   1379  HB2 MET A  85      -9.035   9.087  12.748  1.00  0.00           H  
ATOM   1380  HB3 MET A  85      -9.580   7.527  12.148  1.00  0.00           H  
ATOM   1381  HG2 MET A  85     -10.163   8.838  10.391  1.00  0.00           H  
ATOM   1382  HG3 MET A  85     -11.646   8.937  11.338  1.00  0.00           H  
ATOM   1383  HE1 MET A  85      -8.221  10.213  10.982  1.00  0.00           H  
ATOM   1384  HE2 MET A  85      -8.572  11.680  10.069  1.00  0.00           H  
ATOM   1385  HE3 MET A  85      -8.232  11.777  11.798  1.00  0.00           H  
ATOM   1386  N   ARG A  86     -10.418  10.561  14.614  1.00  0.00           N  
ATOM   1387  CA  ARG A  86     -10.795  11.894  15.070  1.00  0.00           C  
ATOM   1388  C   ARG A  86      -9.794  12.938  14.585  1.00  0.00           C  
ATOM   1389  O   ARG A  86      -8.585  12.701  14.588  1.00  0.00           O  
ATOM   1390  CB  ARG A  86     -10.885  11.927  16.597  1.00  0.00           C  
ATOM   1391  CG  ARG A  86     -11.058  13.326  17.166  1.00  0.00           C  
ATOM   1392  CD  ARG A  86     -11.015  13.318  18.686  1.00  0.00           C  
ATOM   1393  NE  ARG A  86      -9.647  13.279  19.194  1.00  0.00           N  
ATOM   1394  CZ  ARG A  86      -9.342  13.073  20.471  1.00  0.00           C  
ATOM   1395  NH1 ARG A  86     -10.305  12.887  21.364  1.00  0.00           N  
ATOM   1396  NH2 ARG A  86      -8.073  13.051  20.857  1.00  0.00           N  
ATOM   1397  H   ARG A  86      -9.476  10.294  14.648  1.00  0.00           H  
ATOM   1398  HA  ARG A  86     -11.766  12.124  14.656  1.00  0.00           H  
ATOM   1399  HB2 ARG A  86     -11.728  11.328  16.909  1.00  0.00           H  
ATOM   1400  HB3 ARG A  86      -9.981  11.505  17.007  1.00  0.00           H  
ATOM   1401  HG2 ARG A  86     -10.262  13.956  16.798  1.00  0.00           H  
ATOM   1402  HG3 ARG A  86     -12.010  13.720  16.843  1.00  0.00           H  
ATOM   1403  HD2 ARG A  86     -11.499  14.211  19.051  1.00  0.00           H  
ATOM   1404  HD3 ARG A  86     -11.547  12.449  19.043  1.00  0.00           H  
ATOM   1405  HE  ARG A  86      -8.920  13.414  18.552  1.00  0.00           H  
ATOM   1406 HH11 ARG A  86     -11.262  12.902  21.076  1.00  0.00           H  
ATOM   1407 HH12 ARG A  86     -10.073  12.731  22.324  1.00  0.00           H  
ATOM   1408 HH21 ARG A  86      -7.345  13.190  20.186  1.00  0.00           H  
ATOM   1409 HH22 ARG A  86      -7.845  12.896  21.817  1.00  0.00           H  
ATOM   1410  N   ILE A  87     -10.304  14.092  14.170  1.00  0.00           N  
ATOM   1411  CA  ILE A  87      -9.455  15.172  13.683  1.00  0.00           C  
ATOM   1412  C   ILE A  87      -9.630  16.431  14.526  1.00  0.00           C  
ATOM   1413  O   ILE A  87     -10.752  16.859  14.797  1.00  0.00           O  
ATOM   1414  CB  ILE A  87      -9.757  15.507  12.211  1.00  0.00           C  
ATOM   1415  CG1 ILE A  87     -11.266  15.479  11.959  1.00  0.00           C  
ATOM   1416  CG2 ILE A  87      -9.042  14.531  11.288  1.00  0.00           C  
ATOM   1417  CD1 ILE A  87     -11.687  16.247  10.726  1.00  0.00           C  
ATOM   1418  H   ILE A  87     -11.275  14.221  14.192  1.00  0.00           H  
ATOM   1419  HA  ILE A  87      -8.427  14.845  13.754  1.00  0.00           H  
ATOM   1420  HB  ILE A  87      -9.384  16.498  12.006  1.00  0.00           H  
ATOM   1421 HG12 ILE A  87     -11.586  14.456  11.836  1.00  0.00           H  
ATOM   1422 HG13 ILE A  87     -11.774  15.911  12.809  1.00  0.00           H  
ATOM   1423 HG21 ILE A  87      -8.028  14.390  11.630  1.00  0.00           H  
ATOM   1424 HG22 ILE A  87      -9.559  13.583  11.298  1.00  0.00           H  
ATOM   1425 HG23 ILE A  87      -9.032  14.926  10.284  1.00  0.00           H  
ATOM   1426 HD11 ILE A  87     -10.966  16.087   9.938  1.00  0.00           H  
ATOM   1427 HD12 ILE A  87     -12.658  15.905  10.401  1.00  0.00           H  
ATOM   1428 HD13 ILE A  87     -11.736  17.302  10.958  1.00  0.00           H  
ATOM   1429  N   LYS A  88      -8.512  17.022  14.935  1.00  0.00           N  
ATOM   1430  CA  LYS A  88      -8.540  18.235  15.744  1.00  0.00           C  
ATOM   1431  C   LYS A  88      -7.143  18.835  15.873  1.00  0.00           C  
ATOM   1432  O   LYS A  88      -6.276  18.272  16.541  1.00  0.00           O  
ATOM   1433  CB  LYS A  88      -9.108  17.934  17.133  1.00  0.00           C  
ATOM   1434  CG  LYS A  88      -9.159  19.147  18.045  1.00  0.00           C  
ATOM   1435  CD  LYS A  88      -7.857  19.325  18.809  1.00  0.00           C  
ATOM   1436  CE  LYS A  88      -8.029  20.267  19.991  1.00  0.00           C  
ATOM   1437  NZ  LYS A  88      -8.572  19.564  21.186  1.00  0.00           N  
ATOM   1438  H   LYS A  88      -7.647  16.634  14.686  1.00  0.00           H  
ATOM   1439  HA  LYS A  88      -9.181  18.949  15.249  1.00  0.00           H  
ATOM   1440  HB2 LYS A  88     -10.111  17.550  17.022  1.00  0.00           H  
ATOM   1441  HB3 LYS A  88      -8.493  17.180  17.604  1.00  0.00           H  
ATOM   1442  HG2 LYS A  88      -9.336  20.029  17.448  1.00  0.00           H  
ATOM   1443  HG3 LYS A  88      -9.966  19.020  18.752  1.00  0.00           H  
ATOM   1444  HD2 LYS A  88      -7.530  18.363  19.175  1.00  0.00           H  
ATOM   1445  HD3 LYS A  88      -7.111  19.731  18.141  1.00  0.00           H  
ATOM   1446  HE2 LYS A  88      -7.068  20.691  20.239  1.00  0.00           H  
ATOM   1447  HE3 LYS A  88      -8.709  21.057  19.708  1.00  0.00           H  
ATOM   1448  HZ1 LYS A  88      -7.876  19.587  21.960  1.00  0.00           H  
ATOM   1449  HZ2 LYS A  88      -8.781  18.573  20.954  1.00  0.00           H  
ATOM   1450  HZ3 LYS A  88      -9.446  20.027  21.507  1.00  0.00           H  
ATOM   1451  N   GLU A  89      -6.934  19.980  15.232  1.00  0.00           N  
ATOM   1452  CA  GLU A  89      -5.642  20.655  15.277  1.00  0.00           C  
ATOM   1453  C   GLU A  89      -5.764  22.017  15.955  1.00  0.00           C  
ATOM   1454  O   GLU A  89      -6.681  22.786  15.668  1.00  0.00           O  
ATOM   1455  CB  GLU A  89      -5.081  20.825  13.864  1.00  0.00           C  
ATOM   1456  CG  GLU A  89      -5.783  21.903  13.056  1.00  0.00           C  
ATOM   1457  CD  GLU A  89      -5.373  23.303  13.469  1.00  0.00           C  
ATOM   1458  OE1 GLU A  89      -4.158  23.543  13.629  1.00  0.00           O  
ATOM   1459  OE2 GLU A  89      -6.268  24.159  13.634  1.00  0.00           O  
ATOM   1460  H   GLU A  89      -7.665  20.380  14.716  1.00  0.00           H  
ATOM   1461  HA  GLU A  89      -4.966  20.040  15.851  1.00  0.00           H  
ATOM   1462  HB2 GLU A  89      -4.034  21.081  13.934  1.00  0.00           H  
ATOM   1463  HB3 GLU A  89      -5.179  19.888  13.336  1.00  0.00           H  
ATOM   1464  HG2 GLU A  89      -5.542  21.768  12.012  1.00  0.00           H  
ATOM   1465  HG3 GLU A  89      -6.850  21.801  13.193  1.00  0.00           H  
ATOM   1466  N   SER A  90      -4.831  22.307  16.857  1.00  0.00           N  
ATOM   1467  CA  SER A  90      -4.835  23.574  17.580  1.00  0.00           C  
ATOM   1468  C   SER A  90      -4.301  24.702  16.703  1.00  0.00           C  
ATOM   1469  O   SER A  90      -4.990  25.691  16.457  1.00  0.00           O  
ATOM   1470  CB  SER A  90      -3.994  23.461  18.853  1.00  0.00           C  
ATOM   1471  OG  SER A  90      -3.974  24.688  19.561  1.00  0.00           O  
ATOM   1472  H   SER A  90      -4.125  21.653  17.042  1.00  0.00           H  
ATOM   1473  HA  SER A  90      -5.856  23.797  17.852  1.00  0.00           H  
ATOM   1474  HB2 SER A  90      -4.412  22.698  19.492  1.00  0.00           H  
ATOM   1475  HB3 SER A  90      -2.981  23.194  18.589  1.00  0.00           H  
ATOM   1476  HG  SER A  90      -4.077  25.416  18.944  1.00  0.00           H  
ATOM   1477  N   GLY A  91      -3.068  24.544  16.232  1.00  0.00           N  
ATOM   1478  CA  GLY A  91      -2.461  25.556  15.387  1.00  0.00           C  
ATOM   1479  C   GLY A  91      -2.855  26.963  15.793  1.00  0.00           C  
ATOM   1480  O   GLY A  91      -3.641  27.629  15.119  1.00  0.00           O  
ATOM   1481  H   GLY A  91      -2.566  23.734  16.461  1.00  0.00           H  
ATOM   1482  HA2 GLY A  91      -1.387  25.463  15.447  1.00  0.00           H  
ATOM   1483  HA3 GLY A  91      -2.771  25.389  14.366  1.00  0.00           H  
ATOM   1484  N   PRO A  92      -2.303  27.433  16.921  1.00  0.00           N  
ATOM   1485  CA  PRO A  92      -2.587  28.774  17.442  1.00  0.00           C  
ATOM   1486  C   PRO A  92      -1.986  29.873  16.573  1.00  0.00           C  
ATOM   1487  O   PRO A  92      -0.777  29.905  16.343  1.00  0.00           O  
ATOM   1488  CB  PRO A  92      -1.928  28.765  18.824  1.00  0.00           C  
ATOM   1489  CG  PRO A  92      -0.847  27.745  18.721  1.00  0.00           C  
ATOM   1490  CD  PRO A  92      -1.358  26.694  17.775  1.00  0.00           C  
ATOM   1491  HA  PRO A  92      -3.649  28.941  17.549  1.00  0.00           H  
ATOM   1492  HB2 PRO A  92      -1.529  29.745  19.041  1.00  0.00           H  
ATOM   1493  HB3 PRO A  92      -2.657  28.493  19.572  1.00  0.00           H  
ATOM   1494  HG2 PRO A  92       0.050  28.199  18.329  1.00  0.00           H  
ATOM   1495  HG3 PRO A  92      -0.657  27.313  19.693  1.00  0.00           H  
ATOM   1496  HD2 PRO A  92      -0.546  26.287  17.189  1.00  0.00           H  
ATOM   1497  HD3 PRO A  92      -1.863  25.909  18.319  1.00  0.00           H  
ATOM   1498  N   SER A  93      -2.838  30.773  16.092  1.00  0.00           N  
ATOM   1499  CA  SER A  93      -2.391  31.873  15.245  1.00  0.00           C  
ATOM   1500  C   SER A  93      -2.202  33.147  16.063  1.00  0.00           C  
ATOM   1501  O   SER A  93      -3.092  33.994  16.128  1.00  0.00           O  
ATOM   1502  CB  SER A  93      -3.398  32.120  14.121  1.00  0.00           C  
ATOM   1503  OG  SER A  93      -3.387  31.058  13.183  1.00  0.00           O  
ATOM   1504  H   SER A  93      -3.790  30.694  16.311  1.00  0.00           H  
ATOM   1505  HA  SER A  93      -1.442  31.593  14.812  1.00  0.00           H  
ATOM   1506  HB2 SER A  93      -4.389  32.204  14.540  1.00  0.00           H  
ATOM   1507  HB3 SER A  93      -3.144  33.038  13.610  1.00  0.00           H  
ATOM   1508  HG  SER A  93      -4.284  30.879  12.891  1.00  0.00           H  
ATOM   1509  N   SER A  94      -1.034  33.274  16.686  1.00  0.00           N  
ATOM   1510  CA  SER A  94      -0.728  34.442  17.504  1.00  0.00           C  
ATOM   1511  C   SER A  94       0.778  34.677  17.574  1.00  0.00           C  
ATOM   1512  O   SER A  94       1.566  33.733  17.541  1.00  0.00           O  
ATOM   1513  CB  SER A  94      -1.295  34.267  18.914  1.00  0.00           C  
ATOM   1514  OG  SER A  94      -0.862  33.046  19.490  1.00  0.00           O  
ATOM   1515  H   SER A  94      -0.364  32.565  16.596  1.00  0.00           H  
ATOM   1516  HA  SER A  94      -1.193  35.301  17.043  1.00  0.00           H  
ATOM   1517  HB2 SER A  94      -0.962  35.083  19.538  1.00  0.00           H  
ATOM   1518  HB3 SER A  94      -2.374  34.266  18.868  1.00  0.00           H  
ATOM   1519  HG  SER A  94       0.060  33.122  19.746  1.00  0.00           H  
ATOM   1520  N   GLY A  95       1.169  35.944  17.672  1.00  0.00           N  
ATOM   1521  CA  GLY A  95       2.579  36.281  17.745  1.00  0.00           C  
ATOM   1522  C   GLY A  95       3.346  35.838  16.515  1.00  0.00           C  
ATOM   1523  O   GLY A  95       3.896  34.738  16.481  1.00  0.00           O  
ATOM   1524  H   GLY A  95       0.496  36.655  17.695  1.00  0.00           H  
ATOM   1525  HA2 GLY A  95       2.677  37.351  17.852  1.00  0.00           H  
ATOM   1526  HA3 GLY A  95       3.007  35.801  18.614  1.00  0.00           H  
TER    1527      GLY A  95                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A  -6     -20.164 -18.152  18.455  1.00  0.00           N  
ATOM      2  CA  GLY A  -6     -20.137 -16.774  18.911  1.00  0.00           C  
ATOM      3  C   GLY A  -6     -20.917 -15.847  18.001  1.00  0.00           C  
ATOM      4  O   GLY A  -6     -20.446 -14.764  17.656  1.00  0.00           O  
ATOM      5  H1  GLY A  -6     -20.616 -18.835  18.993  1.00  0.00           H  
ATOM      6  HA2 GLY A  -6     -20.559 -16.727  19.904  1.00  0.00           H  
ATOM      7  HA3 GLY A  -6     -19.110 -16.441  18.951  1.00  0.00           H  
ATOM      8  N   SER A  -5     -22.114 -16.273  17.609  1.00  0.00           N  
ATOM      9  CA  SER A  -5     -22.959 -15.476  16.729  1.00  0.00           C  
ATOM     10  C   SER A  -5     -22.944 -14.008  17.144  1.00  0.00           C  
ATOM     11  O   SER A  -5     -23.166 -13.679  18.309  1.00  0.00           O  
ATOM     12  CB  SER A  -5     -24.394 -16.007  16.745  1.00  0.00           C  
ATOM     13  OG  SER A  -5     -25.019 -15.748  17.990  1.00  0.00           O  
ATOM     14  H   SER A  -5     -22.434 -17.147  17.918  1.00  0.00           H  
ATOM     15  HA  SER A  -5     -22.565 -15.558  15.727  1.00  0.00           H  
ATOM     16  HB2 SER A  -5     -24.962 -15.526  15.963  1.00  0.00           H  
ATOM     17  HB3 SER A  -5     -24.381 -17.074  16.576  1.00  0.00           H  
ATOM     18  HG  SER A  -5     -24.373 -15.825  18.695  1.00  0.00           H  
ATOM     19  N   SER A  -4     -22.679 -13.130  16.182  1.00  0.00           N  
ATOM     20  CA  SER A  -4     -22.630 -11.697  16.447  1.00  0.00           C  
ATOM     21  C   SER A  -4     -23.669 -10.954  15.611  1.00  0.00           C  
ATOM     22  O   SER A  -4     -24.236 -11.508  14.671  1.00  0.00           O  
ATOM     23  CB  SER A  -4     -21.233 -11.149  16.150  1.00  0.00           C  
ATOM     24  OG  SER A  -4     -20.300 -11.575  17.127  1.00  0.00           O  
ATOM     25  H   SER A  -4     -22.510 -13.454  15.272  1.00  0.00           H  
ATOM     26  HA  SER A  -4     -22.852 -11.545  17.493  1.00  0.00           H  
ATOM     27  HB2 SER A  -4     -20.909 -11.501  15.182  1.00  0.00           H  
ATOM     28  HB3 SER A  -4     -21.266 -10.069  16.147  1.00  0.00           H  
ATOM     29  HG  SER A  -4     -20.442 -12.504  17.322  1.00  0.00           H  
ATOM     30  N   GLY A  -3     -23.911  -9.695  15.962  1.00  0.00           N  
ATOM     31  CA  GLY A  -3     -24.880  -8.895  15.236  1.00  0.00           C  
ATOM     32  C   GLY A  -3     -25.557  -7.863  16.116  1.00  0.00           C  
ATOM     33  O   GLY A  -3     -26.780  -7.864  16.256  1.00  0.00           O  
ATOM     34  H   GLY A  -3     -23.428  -9.305  16.721  1.00  0.00           H  
ATOM     35  HA2 GLY A  -3     -24.378  -8.389  14.425  1.00  0.00           H  
ATOM     36  HA3 GLY A  -3     -25.634  -9.551  14.825  1.00  0.00           H  
ATOM     37  N   SER A  -2     -24.761  -6.982  16.711  1.00  0.00           N  
ATOM     38  CA  SER A  -2     -25.290  -5.943  17.587  1.00  0.00           C  
ATOM     39  C   SER A  -2     -25.259  -4.583  16.896  1.00  0.00           C  
ATOM     40  O   SER A  -2     -24.317  -4.263  16.171  1.00  0.00           O  
ATOM     41  CB  SER A  -2     -24.487  -5.885  18.888  1.00  0.00           C  
ATOM     42  OG  SER A  -2     -24.759  -7.010  19.706  1.00  0.00           O  
ATOM     43  H   SER A  -2     -23.793  -7.033  16.560  1.00  0.00           H  
ATOM     44  HA  SER A  -2     -26.314  -6.193  17.817  1.00  0.00           H  
ATOM     45  HB2 SER A  -2     -23.433  -5.870  18.657  1.00  0.00           H  
ATOM     46  HB3 SER A  -2     -24.749  -4.988  19.430  1.00  0.00           H  
ATOM     47  HG  SER A  -2     -24.478  -7.809  19.255  1.00  0.00           H  
ATOM     48  N   SER A  -1     -26.297  -3.785  17.127  1.00  0.00           N  
ATOM     49  CA  SER A  -1     -26.392  -2.461  16.525  1.00  0.00           C  
ATOM     50  C   SER A  -1     -25.886  -1.389  17.486  1.00  0.00           C  
ATOM     51  O   SER A  -1     -26.079  -1.485  18.697  1.00  0.00           O  
ATOM     52  CB  SER A  -1     -27.839  -2.162  16.125  1.00  0.00           C  
ATOM     53  OG  SER A  -1     -28.650  -1.952  17.268  1.00  0.00           O  
ATOM     54  H   SER A  -1     -27.017  -4.097  17.715  1.00  0.00           H  
ATOM     55  HA  SER A  -1     -25.774  -2.454  15.639  1.00  0.00           H  
ATOM     56  HB2 SER A  -1     -27.864  -1.273  15.513  1.00  0.00           H  
ATOM     57  HB3 SER A  -1     -28.234  -2.997  15.565  1.00  0.00           H  
ATOM     58  HG  SER A  -1     -28.475  -1.080  17.630  1.00  0.00           H  
ATOM     59  N   GLY A   0     -25.237  -0.368  16.935  1.00  0.00           N  
ATOM     60  CA  GLY A   0     -24.713   0.707  17.757  1.00  0.00           C  
ATOM     61  C   GLY A   0     -24.530   1.996  16.979  1.00  0.00           C  
ATOM     62  O   GLY A   0     -25.503   2.680  16.663  1.00  0.00           O  
ATOM     63  H   GLY A   0     -25.113  -0.344  15.963  1.00  0.00           H  
ATOM     64  HA2 GLY A   0     -25.395   0.887  18.574  1.00  0.00           H  
ATOM     65  HA3 GLY A   0     -23.757   0.405  18.158  1.00  0.00           H  
ATOM     66  N   MET A   1     -23.281   2.327  16.671  1.00  0.00           N  
ATOM     67  CA  MET A   1     -22.975   3.542  15.925  1.00  0.00           C  
ATOM     68  C   MET A   1     -22.155   3.223  14.679  1.00  0.00           C  
ATOM     69  O   MET A   1     -21.114   2.572  14.759  1.00  0.00           O  
ATOM     70  CB  MET A   1     -22.215   4.532  16.810  1.00  0.00           C  
ATOM     71  CG  MET A   1     -20.963   3.945  17.442  1.00  0.00           C  
ATOM     72  SD  MET A   1     -20.007   5.169  18.357  1.00  0.00           S  
ATOM     73  CE  MET A   1     -19.158   6.005  17.019  1.00  0.00           C  
ATOM     74  H   MET A   1     -22.547   1.741  16.950  1.00  0.00           H  
ATOM     75  HA  MET A   1     -23.909   3.989  15.622  1.00  0.00           H  
ATOM     76  HB2 MET A   1     -21.925   5.383  16.213  1.00  0.00           H  
ATOM     77  HB3 MET A   1     -22.869   4.864  17.603  1.00  0.00           H  
ATOM     78  HG2 MET A   1     -21.253   3.156  18.120  1.00  0.00           H  
ATOM     79  HG3 MET A   1     -20.341   3.533  16.660  1.00  0.00           H  
ATOM     80  HE1 MET A   1     -19.855   6.198  16.216  1.00  0.00           H  
ATOM     81  HE2 MET A   1     -18.754   6.940  17.378  1.00  0.00           H  
ATOM     82  HE3 MET A   1     -18.355   5.381  16.656  1.00  0.00           H  
ATOM     83  N   ALA A   2     -22.631   3.687  13.528  1.00  0.00           N  
ATOM     84  CA  ALA A   2     -21.941   3.452  12.266  1.00  0.00           C  
ATOM     85  C   ALA A   2     -22.022   4.676  11.360  1.00  0.00           C  
ATOM     86  O   ALA A   2     -22.803   5.595  11.608  1.00  0.00           O  
ATOM     87  CB  ALA A   2     -22.523   2.234  11.564  1.00  0.00           C  
ATOM     88  H   ALA A   2     -23.466   4.200  13.528  1.00  0.00           H  
ATOM     89  HA  ALA A   2     -20.903   3.249  12.486  1.00  0.00           H  
ATOM     90  HB1 ALA A   2     -23.390   1.887  12.108  1.00  0.00           H  
ATOM     91  HB2 ALA A   2     -22.811   2.501  10.559  1.00  0.00           H  
ATOM     92  HB3 ALA A   2     -21.781   1.450  11.530  1.00  0.00           H  
ATOM     93  N   THR A   3     -21.210   4.683  10.307  1.00  0.00           N  
ATOM     94  CA  THR A   3     -21.190   5.794   9.365  1.00  0.00           C  
ATOM     95  C   THR A   3     -21.194   5.295   7.925  1.00  0.00           C  
ATOM     96  O   THR A   3     -21.919   5.817   7.077  1.00  0.00           O  
ATOM     97  CB  THR A   3     -19.956   6.691   9.581  1.00  0.00           C  
ATOM     98  OG1 THR A   3     -19.969   7.776   8.646  1.00  0.00           O  
ATOM     99  CG2 THR A   3     -18.671   5.892   9.421  1.00  0.00           C  
ATOM    100  H   THR A   3     -20.611   3.921  10.162  1.00  0.00           H  
ATOM    101  HA  THR A   3     -22.075   6.390   9.532  1.00  0.00           H  
ATOM    102  HB  THR A   3     -19.992   7.090  10.585  1.00  0.00           H  
ATOM    103  HG1 THR A   3     -19.548   7.499   7.829  1.00  0.00           H  
ATOM    104 HG21 THR A   3     -18.473   5.736   8.371  1.00  0.00           H  
ATOM    105 HG22 THR A   3     -18.778   4.937   9.913  1.00  0.00           H  
ATOM    106 HG23 THR A   3     -17.852   6.437   9.865  1.00  0.00           H  
ATOM    107  N   THR A   4     -20.381   4.278   7.653  1.00  0.00           N  
ATOM    108  CA  THR A   4     -20.291   3.708   6.315  1.00  0.00           C  
ATOM    109  C   THR A   4     -19.570   2.365   6.337  1.00  0.00           C  
ATOM    110  O   THR A   4     -18.372   2.296   6.612  1.00  0.00           O  
ATOM    111  CB  THR A   4     -19.557   4.656   5.348  1.00  0.00           C  
ATOM    112  OG1 THR A   4     -18.598   5.441   6.066  1.00  0.00           O  
ATOM    113  CG2 THR A   4     -20.541   5.574   4.639  1.00  0.00           C  
ATOM    114  H   THR A   4     -19.829   3.905   8.371  1.00  0.00           H  
ATOM    115  HA  THR A   4     -21.296   3.560   5.947  1.00  0.00           H  
ATOM    116  HB  THR A   4     -19.042   4.062   4.606  1.00  0.00           H  
ATOM    117  HG1 THR A   4     -17.850   5.633   5.495  1.00  0.00           H  
ATOM    118 HG21 THR A   4     -20.375   6.594   4.954  1.00  0.00           H  
ATOM    119 HG22 THR A   4     -21.550   5.280   4.886  1.00  0.00           H  
ATOM    120 HG23 THR A   4     -20.396   5.500   3.571  1.00  0.00           H  
ATOM    121  N   LYS A   5     -20.307   1.299   6.044  1.00  0.00           N  
ATOM    122  CA  LYS A   5     -19.738  -0.044   6.028  1.00  0.00           C  
ATOM    123  C   LYS A   5     -19.125  -0.359   4.667  1.00  0.00           C  
ATOM    124  O   LYS A   5     -19.008  -1.522   4.283  1.00  0.00           O  
ATOM    125  CB  LYS A   5     -20.812  -1.079   6.368  1.00  0.00           C  
ATOM    126  CG  LYS A   5     -21.039  -1.253   7.860  1.00  0.00           C  
ATOM    127  CD  LYS A   5     -21.931  -0.158   8.419  1.00  0.00           C  
ATOM    128  CE  LYS A   5     -22.705  -0.638   9.637  1.00  0.00           C  
ATOM    129  NZ  LYS A   5     -23.819  -1.553   9.262  1.00  0.00           N  
ATOM    130  H   LYS A   5     -21.257   1.418   5.833  1.00  0.00           H  
ATOM    131  HA  LYS A   5     -18.961  -0.084   6.777  1.00  0.00           H  
ATOM    132  HB2 LYS A   5     -21.744  -0.775   5.916  1.00  0.00           H  
ATOM    133  HB3 LYS A   5     -20.517  -2.034   5.956  1.00  0.00           H  
ATOM    134  HG2 LYS A   5     -21.509  -2.210   8.034  1.00  0.00           H  
ATOM    135  HG3 LYS A   5     -20.084  -1.221   8.366  1.00  0.00           H  
ATOM    136  HD2 LYS A   5     -21.318   0.684   8.705  1.00  0.00           H  
ATOM    137  HD3 LYS A   5     -22.632   0.148   7.655  1.00  0.00           H  
ATOM    138  HE2 LYS A   5     -22.028  -1.160  10.295  1.00  0.00           H  
ATOM    139  HE3 LYS A   5     -23.113   0.221  10.149  1.00  0.00           H  
ATOM    140  HZ1 LYS A   5     -23.638  -2.507   9.635  1.00  0.00           H  
ATOM    141  HZ2 LYS A   5     -23.902  -1.608   8.227  1.00  0.00           H  
ATOM    142  HZ3 LYS A   5     -24.717  -1.203   9.653  1.00  0.00           H  
ATOM    143  N   ARG A   6     -18.735   0.685   3.943  1.00  0.00           N  
ATOM    144  CA  ARG A   6     -18.135   0.519   2.625  1.00  0.00           C  
ATOM    145  C   ARG A   6     -16.613   0.606   2.706  1.00  0.00           C  
ATOM    146  O   ARG A   6     -15.902  -0.130   2.022  1.00  0.00           O  
ATOM    147  CB  ARG A   6     -18.666   1.581   1.661  1.00  0.00           C  
ATOM    148  CG  ARG A   6     -20.153   1.453   1.373  1.00  0.00           C  
ATOM    149  CD  ARG A   6     -20.771   2.797   1.021  1.00  0.00           C  
ATOM    150  NE  ARG A   6     -20.506   3.176  -0.364  1.00  0.00           N  
ATOM    151  CZ  ARG A   6     -21.195   4.105  -1.017  1.00  0.00           C  
ATOM    152  NH1 ARG A   6     -22.185   4.748  -0.412  1.00  0.00           N  
ATOM    153  NH2 ARG A   6     -20.894   4.394  -2.276  1.00  0.00           N  
ATOM    154  H   ARG A   6     -18.855   1.589   4.303  1.00  0.00           H  
ATOM    155  HA  ARG A   6     -18.408  -0.458   2.256  1.00  0.00           H  
ATOM    156  HB2 ARG A   6     -18.488   2.558   2.086  1.00  0.00           H  
ATOM    157  HB3 ARG A   6     -18.132   1.501   0.726  1.00  0.00           H  
ATOM    158  HG2 ARG A   6     -20.292   0.777   0.542  1.00  0.00           H  
ATOM    159  HG3 ARG A   6     -20.647   1.057   2.248  1.00  0.00           H  
ATOM    160  HD2 ARG A   6     -21.838   2.738   1.170  1.00  0.00           H  
ATOM    161  HD3 ARG A   6     -20.357   3.550   1.676  1.00  0.00           H  
ATOM    162  HE  ARG A   6     -19.779   2.714  -0.830  1.00  0.00           H  
ATOM    163 HH11 ARG A   6     -22.413   4.533   0.537  1.00  0.00           H  
ATOM    164 HH12 ARG A   6     -22.702   5.448  -0.906  1.00  0.00           H  
ATOM    165 HH21 ARG A   6     -20.148   3.912  -2.735  1.00  0.00           H  
ATOM    166 HH22 ARG A   6     -21.413   5.094  -2.766  1.00  0.00           H  
ATOM    167  N   VAL A   7     -16.121   1.512   3.545  1.00  0.00           N  
ATOM    168  CA  VAL A   7     -14.685   1.695   3.716  1.00  0.00           C  
ATOM    169  C   VAL A   7     -14.086   0.581   4.568  1.00  0.00           C  
ATOM    170  O   VAL A   7     -14.451   0.411   5.732  1.00  0.00           O  
ATOM    171  CB  VAL A   7     -14.366   3.053   4.369  1.00  0.00           C  
ATOM    172  CG1 VAL A   7     -12.863   3.237   4.512  1.00  0.00           C  
ATOM    173  CG2 VAL A   7     -14.976   4.188   3.560  1.00  0.00           C  
ATOM    174  H   VAL A   7     -16.739   2.069   4.063  1.00  0.00           H  
ATOM    175  HA  VAL A   7     -14.227   1.673   2.738  1.00  0.00           H  
ATOM    176  HB  VAL A   7     -14.804   3.067   5.356  1.00  0.00           H  
ATOM    177 HG11 VAL A   7     -12.537   4.043   3.871  1.00  0.00           H  
ATOM    178 HG12 VAL A   7     -12.625   3.474   5.539  1.00  0.00           H  
ATOM    179 HG13 VAL A   7     -12.360   2.325   4.227  1.00  0.00           H  
ATOM    180 HG21 VAL A   7     -15.326   4.959   4.231  1.00  0.00           H  
ATOM    181 HG22 VAL A   7     -14.229   4.600   2.897  1.00  0.00           H  
ATOM    182 HG23 VAL A   7     -15.805   3.812   2.979  1.00  0.00           H  
ATOM    183  N   LEU A   8     -13.166  -0.175   3.981  1.00  0.00           N  
ATOM    184  CA  LEU A   8     -12.515  -1.274   4.686  1.00  0.00           C  
ATOM    185  C   LEU A   8     -11.067  -0.926   5.018  1.00  0.00           C  
ATOM    186  O   LEU A   8     -10.320  -0.453   4.161  1.00  0.00           O  
ATOM    187  CB  LEU A   8     -12.565  -2.548   3.842  1.00  0.00           C  
ATOM    188  CG  LEU A   8     -13.925  -2.901   3.239  1.00  0.00           C  
ATOM    189  CD1 LEU A   8     -13.826  -4.168   2.403  1.00  0.00           C  
ATOM    190  CD2 LEU A   8     -14.968  -3.064   4.336  1.00  0.00           C  
ATOM    191  H   LEU A   8     -12.917   0.009   3.052  1.00  0.00           H  
ATOM    192  HA  LEU A   8     -13.052  -1.440   5.608  1.00  0.00           H  
ATOM    193  HB2 LEU A   8     -11.863  -2.435   3.030  1.00  0.00           H  
ATOM    194  HB3 LEU A   8     -12.256  -3.372   4.470  1.00  0.00           H  
ATOM    195  HG  LEU A   8     -14.243  -2.098   2.590  1.00  0.00           H  
ATOM    196 HD11 LEU A   8     -14.788  -4.386   1.965  1.00  0.00           H  
ATOM    197 HD12 LEU A   8     -13.522  -4.991   3.033  1.00  0.00           H  
ATOM    198 HD13 LEU A   8     -13.096  -4.026   1.620  1.00  0.00           H  
ATOM    199 HD21 LEU A   8     -14.510  -2.885   5.297  1.00  0.00           H  
ATOM    200 HD22 LEU A   8     -15.366  -4.068   4.308  1.00  0.00           H  
ATOM    201 HD23 LEU A   8     -15.767  -2.355   4.180  1.00  0.00           H  
ATOM    202  N   TYR A   9     -10.677  -1.165   6.265  1.00  0.00           N  
ATOM    203  CA  TYR A   9      -9.319  -0.878   6.710  1.00  0.00           C  
ATOM    204  C   TYR A   9      -8.420  -2.098   6.539  1.00  0.00           C  
ATOM    205  O   TYR A   9      -8.714  -3.178   7.053  1.00  0.00           O  
ATOM    206  CB  TYR A   9      -9.322  -0.433   8.173  1.00  0.00           C  
ATOM    207  CG  TYR A   9      -7.955  -0.461   8.818  1.00  0.00           C  
ATOM    208  CD1 TYR A   9      -7.378  -1.660   9.218  1.00  0.00           C  
ATOM    209  CD2 TYR A   9      -7.239   0.711   9.026  1.00  0.00           C  
ATOM    210  CE1 TYR A   9      -6.129  -1.690   9.808  1.00  0.00           C  
ATOM    211  CE2 TYR A   9      -5.989   0.691   9.614  1.00  0.00           C  
ATOM    212  CZ  TYR A   9      -5.439  -0.512  10.004  1.00  0.00           C  
ATOM    213  OH  TYR A   9      -4.194  -0.538  10.590  1.00  0.00           O  
ATOM    214  H   TYR A   9     -11.318  -1.543   6.902  1.00  0.00           H  
ATOM    215  HA  TYR A   9      -8.934  -0.073   6.100  1.00  0.00           H  
ATOM    216  HB2 TYR A   9      -9.697   0.577   8.235  1.00  0.00           H  
ATOM    217  HB3 TYR A   9      -9.970  -1.087   8.739  1.00  0.00           H  
ATOM    218  HD1 TYR A   9      -7.921  -2.581   9.063  1.00  0.00           H  
ATOM    219  HD2 TYR A   9      -7.673   1.652   8.720  1.00  0.00           H  
ATOM    220  HE1 TYR A   9      -5.698  -2.632  10.112  1.00  0.00           H  
ATOM    221  HE2 TYR A   9      -5.449   1.613   9.768  1.00  0.00           H  
ATOM    222  HH  TYR A   9      -3.519  -0.491   9.909  1.00  0.00           H  
ATOM    223  N   VAL A  10      -7.320  -1.919   5.814  1.00  0.00           N  
ATOM    224  CA  VAL A  10      -6.375  -3.003   5.576  1.00  0.00           C  
ATOM    225  C   VAL A  10      -5.054  -2.748   6.292  1.00  0.00           C  
ATOM    226  O   VAL A  10      -4.546  -1.628   6.299  1.00  0.00           O  
ATOM    227  CB  VAL A  10      -6.104  -3.191   4.071  1.00  0.00           C  
ATOM    228  CG1 VAL A  10      -5.085  -4.298   3.846  1.00  0.00           C  
ATOM    229  CG2 VAL A  10      -7.398  -3.488   3.329  1.00  0.00           C  
ATOM    230  H   VAL A  10      -7.140  -1.035   5.430  1.00  0.00           H  
ATOM    231  HA  VAL A  10      -6.811  -3.915   5.958  1.00  0.00           H  
ATOM    232  HB  VAL A  10      -5.694  -2.270   3.683  1.00  0.00           H  
ATOM    233 HG11 VAL A  10      -4.557  -4.118   2.921  1.00  0.00           H  
ATOM    234 HG12 VAL A  10      -4.382  -4.312   4.666  1.00  0.00           H  
ATOM    235 HG13 VAL A  10      -5.593  -5.249   3.791  1.00  0.00           H  
ATOM    236 HG21 VAL A  10      -7.961  -2.574   3.209  1.00  0.00           H  
ATOM    237 HG22 VAL A  10      -7.170  -3.900   2.357  1.00  0.00           H  
ATOM    238 HG23 VAL A  10      -7.982  -4.199   3.894  1.00  0.00           H  
ATOM    239  N   GLY A  11      -4.501  -3.797   6.893  1.00  0.00           N  
ATOM    240  CA  GLY A  11      -3.243  -3.666   7.604  1.00  0.00           C  
ATOM    241  C   GLY A  11      -2.290  -4.809   7.313  1.00  0.00           C  
ATOM    242  O   GLY A  11      -2.652  -5.770   6.636  1.00  0.00           O  
ATOM    243  H   GLY A  11      -4.951  -4.667   6.854  1.00  0.00           H  
ATOM    244  HA2 GLY A  11      -2.773  -2.737   7.315  1.00  0.00           H  
ATOM    245  HA3 GLY A  11      -3.443  -3.642   8.665  1.00  0.00           H  
ATOM    246  N   GLY A  12      -1.067  -4.704   7.824  1.00  0.00           N  
ATOM    247  CA  GLY A  12      -0.079  -5.742   7.602  1.00  0.00           C  
ATOM    248  C   GLY A  12       0.255  -5.921   6.134  1.00  0.00           C  
ATOM    249  O   GLY A  12       0.543  -7.032   5.686  1.00  0.00           O  
ATOM    250  H   GLY A  12      -0.835  -3.914   8.356  1.00  0.00           H  
ATOM    251  HA2 GLY A  12       0.824  -5.485   8.136  1.00  0.00           H  
ATOM    252  HA3 GLY A  12      -0.461  -6.676   7.989  1.00  0.00           H  
ATOM    253  N   LEU A  13       0.215  -4.827   5.382  1.00  0.00           N  
ATOM    254  CA  LEU A  13       0.513  -4.868   3.955  1.00  0.00           C  
ATOM    255  C   LEU A  13       2.019  -4.837   3.712  1.00  0.00           C  
ATOM    256  O   LEU A  13       2.808  -4.767   4.654  1.00  0.00           O  
ATOM    257  CB  LEU A  13      -0.154  -3.692   3.240  1.00  0.00           C  
ATOM    258  CG  LEU A  13      -1.676  -3.764   3.105  1.00  0.00           C  
ATOM    259  CD1 LEU A  13      -2.224  -2.466   2.534  1.00  0.00           C  
ATOM    260  CD2 LEU A  13      -2.078  -4.945   2.233  1.00  0.00           C  
ATOM    261  H   LEU A  13      -0.021  -3.971   5.795  1.00  0.00           H  
ATOM    262  HA  LEU A  13       0.116  -5.791   3.560  1.00  0.00           H  
ATOM    263  HB2 LEU A  13       0.086  -2.793   3.786  1.00  0.00           H  
ATOM    264  HB3 LEU A  13       0.264  -3.630   2.245  1.00  0.00           H  
ATOM    265  HG  LEU A  13      -2.111  -3.907   4.085  1.00  0.00           H  
ATOM    266 HD11 LEU A  13      -2.212  -2.514   1.455  1.00  0.00           H  
ATOM    267 HD12 LEU A  13      -1.611  -1.641   2.864  1.00  0.00           H  
ATOM    268 HD13 LEU A  13      -3.238  -2.321   2.877  1.00  0.00           H  
ATOM    269 HD21 LEU A  13      -2.999  -4.714   1.718  1.00  0.00           H  
ATOM    270 HD22 LEU A  13      -2.222  -5.818   2.854  1.00  0.00           H  
ATOM    271 HD23 LEU A  13      -1.300  -5.140   1.510  1.00  0.00           H  
ATOM    272  N   ALA A  14       2.410  -4.887   2.443  1.00  0.00           N  
ATOM    273  CA  ALA A  14       3.820  -4.860   2.077  1.00  0.00           C  
ATOM    274  C   ALA A  14       4.307  -3.430   1.873  1.00  0.00           C  
ATOM    275  O   ALA A  14       3.548  -2.476   2.043  1.00  0.00           O  
ATOM    276  CB  ALA A  14       4.055  -5.684   0.819  1.00  0.00           C  
ATOM    277  H   ALA A  14       1.733  -4.942   1.737  1.00  0.00           H  
ATOM    278  HA  ALA A  14       4.383  -5.310   2.882  1.00  0.00           H  
ATOM    279  HB1 ALA A  14       3.133  -6.167   0.529  1.00  0.00           H  
ATOM    280  HB2 ALA A  14       4.388  -5.036   0.022  1.00  0.00           H  
ATOM    281  HB3 ALA A  14       4.808  -6.432   1.014  1.00  0.00           H  
ATOM    282  N   GLU A  15       5.578  -3.288   1.508  1.00  0.00           N  
ATOM    283  CA  GLU A  15       6.165  -1.973   1.283  1.00  0.00           C  
ATOM    284  C   GLU A  15       5.919  -1.504  -0.148  1.00  0.00           C  
ATOM    285  O   GLU A  15       6.004  -0.313  -0.445  1.00  0.00           O  
ATOM    286  CB  GLU A  15       7.668  -2.005   1.569  1.00  0.00           C  
ATOM    287  CG  GLU A  15       8.470  -2.766   0.527  1.00  0.00           C  
ATOM    288  CD  GLU A  15       9.772  -3.314   1.078  1.00  0.00           C  
ATOM    289  OE1 GLU A  15       9.792  -3.717   2.260  1.00  0.00           O  
ATOM    290  OE2 GLU A  15      10.771  -3.339   0.329  1.00  0.00           O  
ATOM    291  H   GLU A  15       6.133  -4.087   1.388  1.00  0.00           H  
ATOM    292  HA  GLU A  15       5.694  -1.278   1.962  1.00  0.00           H  
ATOM    293  HB2 GLU A  15       8.037  -0.991   1.608  1.00  0.00           H  
ATOM    294  HB3 GLU A  15       7.829  -2.473   2.529  1.00  0.00           H  
ATOM    295  HG2 GLU A  15       7.875  -3.591   0.165  1.00  0.00           H  
ATOM    296  HG3 GLU A  15       8.695  -2.100  -0.293  1.00  0.00           H  
ATOM    297  N   GLU A  16       5.615  -2.451  -1.030  1.00  0.00           N  
ATOM    298  CA  GLU A  16       5.358  -2.136  -2.430  1.00  0.00           C  
ATOM    299  C   GLU A  16       3.859  -2.016  -2.695  1.00  0.00           C  
ATOM    300  O   GLU A  16       3.438  -1.428  -3.691  1.00  0.00           O  
ATOM    301  CB  GLU A  16       5.963  -3.209  -3.338  1.00  0.00           C  
ATOM    302  CG  GLU A  16       7.466  -3.365  -3.176  1.00  0.00           C  
ATOM    303  CD  GLU A  16       8.013  -4.559  -3.935  1.00  0.00           C  
ATOM    304  OE1 GLU A  16       8.226  -4.436  -5.159  1.00  0.00           O  
ATOM    305  OE2 GLU A  16       8.227  -5.616  -3.305  1.00  0.00           O  
ATOM    306  H   GLU A  16       5.562  -3.383  -0.732  1.00  0.00           H  
ATOM    307  HA  GLU A  16       5.826  -1.188  -2.648  1.00  0.00           H  
ATOM    308  HB2 GLU A  16       5.497  -4.157  -3.114  1.00  0.00           H  
ATOM    309  HB3 GLU A  16       5.757  -2.951  -4.366  1.00  0.00           H  
ATOM    310  HG2 GLU A  16       7.949  -2.473  -3.544  1.00  0.00           H  
ATOM    311  HG3 GLU A  16       7.691  -3.490  -2.128  1.00  0.00           H  
ATOM    312  N   VAL A  17       3.059  -2.579  -1.796  1.00  0.00           N  
ATOM    313  CA  VAL A  17       1.608  -2.536  -1.930  1.00  0.00           C  
ATOM    314  C   VAL A  17       1.081  -1.117  -1.751  1.00  0.00           C  
ATOM    315  O   VAL A  17       1.465  -0.415  -0.815  1.00  0.00           O  
ATOM    316  CB  VAL A  17       0.921  -3.460  -0.907  1.00  0.00           C  
ATOM    317  CG1 VAL A  17      -0.592  -3.341  -1.011  1.00  0.00           C  
ATOM    318  CG2 VAL A  17       1.366  -4.901  -1.108  1.00  0.00           C  
ATOM    319  H   VAL A  17       3.454  -3.034  -1.022  1.00  0.00           H  
ATOM    320  HA  VAL A  17       1.354  -2.881  -2.922  1.00  0.00           H  
ATOM    321  HB  VAL A  17       1.217  -3.149   0.084  1.00  0.00           H  
ATOM    322 HG11 VAL A  17      -0.990  -4.224  -1.490  1.00  0.00           H  
ATOM    323 HG12 VAL A  17      -1.014  -3.246  -0.021  1.00  0.00           H  
ATOM    324 HG13 VAL A  17      -0.845  -2.470  -1.596  1.00  0.00           H  
ATOM    325 HG21 VAL A  17       0.813  -5.337  -1.926  1.00  0.00           H  
ATOM    326 HG22 VAL A  17       2.422  -4.924  -1.335  1.00  0.00           H  
ATOM    327 HG23 VAL A  17       1.181  -5.465  -0.206  1.00  0.00           H  
ATOM    328  N   ASP A  18       0.200  -0.700  -2.653  1.00  0.00           N  
ATOM    329  CA  ASP A  18      -0.382   0.636  -2.594  1.00  0.00           C  
ATOM    330  C   ASP A  18      -1.786   0.644  -3.191  1.00  0.00           C  
ATOM    331  O   ASP A  18      -2.288  -0.388  -3.636  1.00  0.00           O  
ATOM    332  CB  ASP A  18       0.507   1.635  -3.335  1.00  0.00           C  
ATOM    333  CG  ASP A  18       1.854   1.820  -2.665  1.00  0.00           C  
ATOM    334  OD1 ASP A  18       2.742   0.968  -2.874  1.00  0.00           O  
ATOM    335  OD2 ASP A  18       2.020   2.817  -1.931  1.00  0.00           O  
ATOM    336  H   ASP A  18      -0.067  -1.306  -3.376  1.00  0.00           H  
ATOM    337  HA  ASP A  18      -0.444   0.924  -1.556  1.00  0.00           H  
ATOM    338  HB2 ASP A  18       0.673   1.282  -4.343  1.00  0.00           H  
ATOM    339  HB3 ASP A  18       0.008   2.593  -3.372  1.00  0.00           H  
ATOM    340  N   ASP A  19      -2.413   1.815  -3.197  1.00  0.00           N  
ATOM    341  CA  ASP A  19      -3.760   1.958  -3.739  1.00  0.00           C  
ATOM    342  C   ASP A  19      -3.911   1.165  -5.034  1.00  0.00           C  
ATOM    343  O   ASP A  19      -4.976   0.616  -5.318  1.00  0.00           O  
ATOM    344  CB  ASP A  19      -4.077   3.433  -3.990  1.00  0.00           C  
ATOM    345  CG  ASP A  19      -3.312   3.998  -5.170  1.00  0.00           C  
ATOM    346  OD1 ASP A  19      -3.691   3.696  -6.321  1.00  0.00           O  
ATOM    347  OD2 ASP A  19      -2.334   4.740  -4.943  1.00  0.00           O  
ATOM    348  H   ASP A  19      -1.960   2.602  -2.828  1.00  0.00           H  
ATOM    349  HA  ASP A  19      -4.454   1.568  -3.010  1.00  0.00           H  
ATOM    350  HB2 ASP A  19      -5.135   3.539  -4.186  1.00  0.00           H  
ATOM    351  HB3 ASP A  19      -3.820   4.004  -3.110  1.00  0.00           H  
ATOM    352  N   LYS A  20      -2.839   1.111  -5.817  1.00  0.00           N  
ATOM    353  CA  LYS A  20      -2.851   0.386  -7.082  1.00  0.00           C  
ATOM    354  C   LYS A  20      -2.945  -1.118  -6.846  1.00  0.00           C  
ATOM    355  O   LYS A  20      -3.909  -1.763  -7.261  1.00  0.00           O  
ATOM    356  CB  LYS A  20      -1.592   0.708  -7.890  1.00  0.00           C  
ATOM    357  CG  LYS A  20      -1.556   2.132  -8.418  1.00  0.00           C  
ATOM    358  CD  LYS A  20      -0.891   3.076  -7.430  1.00  0.00           C  
ATOM    359  CE  LYS A  20      -0.767   4.481  -7.999  1.00  0.00           C  
ATOM    360  NZ  LYS A  20       0.293   4.567  -9.041  1.00  0.00           N  
ATOM    361  H   LYS A  20      -2.019   1.569  -5.537  1.00  0.00           H  
ATOM    362  HA  LYS A  20      -3.718   0.705  -7.639  1.00  0.00           H  
ATOM    363  HB2 LYS A  20      -0.727   0.557  -7.262  1.00  0.00           H  
ATOM    364  HB3 LYS A  20      -1.537   0.033  -8.732  1.00  0.00           H  
ATOM    365  HG2 LYS A  20      -1.002   2.150  -9.344  1.00  0.00           H  
ATOM    366  HG3 LYS A  20      -2.569   2.466  -8.595  1.00  0.00           H  
ATOM    367  HD2 LYS A  20      -1.484   3.116  -6.528  1.00  0.00           H  
ATOM    368  HD3 LYS A  20       0.096   2.703  -7.198  1.00  0.00           H  
ATOM    369  HE2 LYS A  20      -1.713   4.763  -8.436  1.00  0.00           H  
ATOM    370  HE3 LYS A  20      -0.526   5.161  -7.194  1.00  0.00           H  
ATOM    371  HZ1 LYS A  20       0.068   5.324  -9.717  1.00  0.00           H  
ATOM    372  HZ2 LYS A  20       0.361   3.666  -9.555  1.00  0.00           H  
ATOM    373  HZ3 LYS A  20       1.212   4.772  -8.599  1.00  0.00           H  
ATOM    374  N   VAL A  21      -1.939  -1.672  -6.177  1.00  0.00           N  
ATOM    375  CA  VAL A  21      -1.910  -3.100  -5.883  1.00  0.00           C  
ATOM    376  C   VAL A  21      -3.190  -3.544  -5.186  1.00  0.00           C  
ATOM    377  O   VAL A  21      -3.770  -4.576  -5.527  1.00  0.00           O  
ATOM    378  CB  VAL A  21      -0.703  -3.467  -4.999  1.00  0.00           C  
ATOM    379  CG1 VAL A  21      -0.656  -4.967  -4.755  1.00  0.00           C  
ATOM    380  CG2 VAL A  21       0.591  -2.981  -5.636  1.00  0.00           C  
ATOM    381  H   VAL A  21      -1.199  -1.106  -5.872  1.00  0.00           H  
ATOM    382  HA  VAL A  21      -1.818  -3.631  -6.819  1.00  0.00           H  
ATOM    383  HB  VAL A  21      -0.818  -2.972  -4.046  1.00  0.00           H  
ATOM    384 HG11 VAL A  21      -0.198  -5.455  -5.603  1.00  0.00           H  
ATOM    385 HG12 VAL A  21      -0.078  -5.170  -3.865  1.00  0.00           H  
ATOM    386 HG13 VAL A  21      -1.661  -5.342  -4.624  1.00  0.00           H  
ATOM    387 HG21 VAL A  21       0.684  -3.403  -6.626  1.00  0.00           H  
ATOM    388 HG22 VAL A  21       0.576  -1.903  -5.705  1.00  0.00           H  
ATOM    389 HG23 VAL A  21       1.429  -3.292  -5.031  1.00  0.00           H  
ATOM    390  N   LEU A  22      -3.627  -2.759  -4.208  1.00  0.00           N  
ATOM    391  CA  LEU A  22      -4.841  -3.070  -3.461  1.00  0.00           C  
ATOM    392  C   LEU A  22      -6.070  -2.990  -4.361  1.00  0.00           C  
ATOM    393  O   LEU A  22      -7.013  -3.768  -4.212  1.00  0.00           O  
ATOM    394  CB  LEU A  22      -4.997  -2.110  -2.280  1.00  0.00           C  
ATOM    395  CG  LEU A  22      -4.140  -2.414  -1.051  1.00  0.00           C  
ATOM    396  CD1 LEU A  22      -4.263  -1.298  -0.025  1.00  0.00           C  
ATOM    397  CD2 LEU A  22      -4.539  -3.749  -0.439  1.00  0.00           C  
ATOM    398  H   LEU A  22      -3.123  -1.950  -3.981  1.00  0.00           H  
ATOM    399  HA  LEU A  22      -4.750  -4.078  -3.085  1.00  0.00           H  
ATOM    400  HB2 LEU A  22      -4.743  -1.119  -2.623  1.00  0.00           H  
ATOM    401  HB3 LEU A  22      -6.034  -2.129  -1.974  1.00  0.00           H  
ATOM    402  HG  LEU A  22      -3.103  -2.478  -1.350  1.00  0.00           H  
ATOM    403 HD11 LEU A  22      -3.298  -1.109   0.420  1.00  0.00           H  
ATOM    404 HD12 LEU A  22      -4.963  -1.591   0.744  1.00  0.00           H  
ATOM    405 HD13 LEU A  22      -4.618  -0.400  -0.511  1.00  0.00           H  
ATOM    406 HD21 LEU A  22      -5.247  -4.244  -1.086  1.00  0.00           H  
ATOM    407 HD22 LEU A  22      -4.991  -3.581   0.528  1.00  0.00           H  
ATOM    408 HD23 LEU A  22      -3.662  -4.369  -0.324  1.00  0.00           H  
ATOM    409  N   HIS A  23      -6.051  -2.047  -5.297  1.00  0.00           N  
ATOM    410  CA  HIS A  23      -7.163  -1.867  -6.225  1.00  0.00           C  
ATOM    411  C   HIS A  23      -7.375  -3.121  -7.068  1.00  0.00           C  
ATOM    412  O   HIS A  23      -8.478  -3.664  -7.124  1.00  0.00           O  
ATOM    413  CB  HIS A  23      -6.908  -0.665  -7.133  1.00  0.00           C  
ATOM    414  CG  HIS A  23      -7.766  -0.648  -8.360  1.00  0.00           C  
ATOM    415  ND1 HIS A  23      -7.557  -1.485  -9.437  1.00  0.00           N  
ATOM    416  CD2 HIS A  23      -8.842   0.109  -8.678  1.00  0.00           C  
ATOM    417  CE1 HIS A  23      -8.466  -1.242 -10.363  1.00  0.00           C  
ATOM    418  NE2 HIS A  23      -9.259  -0.279  -9.927  1.00  0.00           N  
ATOM    419  H   HIS A  23      -5.271  -1.458  -5.366  1.00  0.00           H  
ATOM    420  HA  HIS A  23      -8.054  -1.685  -5.643  1.00  0.00           H  
ATOM    421  HB2 HIS A  23      -7.102   0.243  -6.581  1.00  0.00           H  
ATOM    422  HB3 HIS A  23      -5.875  -0.674  -7.450  1.00  0.00           H  
ATOM    423  HD2 HIS A  23      -9.291   0.877  -8.063  1.00  0.00           H  
ATOM    424  HE1 HIS A  23      -8.549  -1.744 -11.315  1.00  0.00           H  
ATOM    425  HE2 HIS A  23      -9.964   0.152 -10.453  1.00  0.00           H  
ATOM    426  N   ALA A  24      -6.311  -3.575  -7.722  1.00  0.00           N  
ATOM    427  CA  ALA A  24      -6.380  -4.765  -8.561  1.00  0.00           C  
ATOM    428  C   ALA A  24      -6.545  -6.024  -7.716  1.00  0.00           C  
ATOM    429  O   ALA A  24      -6.914  -7.081  -8.226  1.00  0.00           O  
ATOM    430  CB  ALA A  24      -5.136  -4.871  -9.431  1.00  0.00           C  
ATOM    431  H   ALA A  24      -5.458  -3.099  -7.637  1.00  0.00           H  
ATOM    432  HA  ALA A  24      -7.237  -4.665  -9.211  1.00  0.00           H  
ATOM    433  HB1 ALA A  24      -5.265  -4.264 -10.316  1.00  0.00           H  
ATOM    434  HB2 ALA A  24      -4.278  -4.522  -8.876  1.00  0.00           H  
ATOM    435  HB3 ALA A  24      -4.985  -5.900  -9.720  1.00  0.00           H  
ATOM    436  N   ALA A  25      -6.269  -5.902  -6.422  1.00  0.00           N  
ATOM    437  CA  ALA A  25      -6.388  -7.030  -5.506  1.00  0.00           C  
ATOM    438  C   ALA A  25      -7.793  -7.114  -4.918  1.00  0.00           C  
ATOM    439  O   ALA A  25      -8.208  -8.162  -4.424  1.00  0.00           O  
ATOM    440  CB  ALA A  25      -5.355  -6.919  -4.395  1.00  0.00           C  
ATOM    441  H   ALA A  25      -5.979  -5.033  -6.074  1.00  0.00           H  
ATOM    442  HA  ALA A  25      -6.187  -7.934  -6.062  1.00  0.00           H  
ATOM    443  HB1 ALA A  25      -5.728  -7.410  -3.507  1.00  0.00           H  
ATOM    444  HB2 ALA A  25      -4.436  -7.393  -4.709  1.00  0.00           H  
ATOM    445  HB3 ALA A  25      -5.168  -5.878  -4.180  1.00  0.00           H  
ATOM    446  N   PHE A  26      -8.520  -6.003  -4.974  1.00  0.00           N  
ATOM    447  CA  PHE A  26      -9.878  -5.951  -4.446  1.00  0.00           C  
ATOM    448  C   PHE A  26     -10.881  -5.643  -5.553  1.00  0.00           C  
ATOM    449  O   PHE A  26     -12.084  -5.554  -5.308  1.00  0.00           O  
ATOM    450  CB  PHE A  26      -9.978  -4.894  -3.343  1.00  0.00           C  
ATOM    451  CG  PHE A  26      -9.368  -5.327  -2.041  1.00  0.00           C  
ATOM    452  CD1 PHE A  26      -8.081  -5.837  -1.999  1.00  0.00           C  
ATOM    453  CD2 PHE A  26     -10.083  -5.225  -0.858  1.00  0.00           C  
ATOM    454  CE1 PHE A  26      -7.516  -6.236  -0.802  1.00  0.00           C  
ATOM    455  CE2 PHE A  26      -9.523  -5.622   0.342  1.00  0.00           C  
ATOM    456  CZ  PHE A  26      -8.239  -6.129   0.370  1.00  0.00           C  
ATOM    457  H   PHE A  26      -8.133  -5.199  -5.380  1.00  0.00           H  
ATOM    458  HA  PHE A  26     -10.107  -6.918  -4.027  1.00  0.00           H  
ATOM    459  HB2 PHE A  26      -9.469  -3.998  -3.666  1.00  0.00           H  
ATOM    460  HB3 PHE A  26     -11.019  -4.668  -3.165  1.00  0.00           H  
ATOM    461  HD1 PHE A  26      -7.514  -5.922  -2.916  1.00  0.00           H  
ATOM    462  HD2 PHE A  26     -11.088  -4.829  -0.878  1.00  0.00           H  
ATOM    463  HE1 PHE A  26      -6.512  -6.632  -0.784  1.00  0.00           H  
ATOM    464  HE2 PHE A  26     -10.091  -5.537   1.257  1.00  0.00           H  
ATOM    465  HZ  PHE A  26      -7.800  -6.440   1.306  1.00  0.00           H  
ATOM    466  N   ILE A  27     -10.377  -5.481  -6.772  1.00  0.00           N  
ATOM    467  CA  ILE A  27     -11.228  -5.184  -7.917  1.00  0.00           C  
ATOM    468  C   ILE A  27     -12.256  -6.288  -8.139  1.00  0.00           C  
ATOM    469  O   ILE A  27     -13.372  -6.048  -8.601  1.00  0.00           O  
ATOM    470  CB  ILE A  27     -10.399  -5.004  -9.203  1.00  0.00           C  
ATOM    471  CG1 ILE A  27     -11.200  -4.221 -10.246  1.00  0.00           C  
ATOM    472  CG2 ILE A  27      -9.979  -6.357  -9.756  1.00  0.00           C  
ATOM    473  CD1 ILE A  27     -11.419  -2.771  -9.876  1.00  0.00           C  
ATOM    474  H   ILE A  27      -9.410  -5.565  -6.904  1.00  0.00           H  
ATOM    475  HA  ILE A  27     -11.748  -4.259  -7.715  1.00  0.00           H  
ATOM    476  HB  ILE A  27      -9.507  -4.450  -8.954  1.00  0.00           H  
ATOM    477 HG12 ILE A  27     -10.674  -4.247 -11.187  1.00  0.00           H  
ATOM    478 HG13 ILE A  27     -12.169  -4.684 -10.366  1.00  0.00           H  
ATOM    479 HG21 ILE A  27     -10.719  -7.099  -9.493  1.00  0.00           H  
ATOM    480 HG22 ILE A  27      -9.897  -6.296 -10.831  1.00  0.00           H  
ATOM    481 HG23 ILE A  27      -9.024  -6.637  -9.337  1.00  0.00           H  
ATOM    482 HD11 ILE A  27     -10.992  -2.136 -10.637  1.00  0.00           H  
ATOM    483 HD12 ILE A  27     -12.478  -2.575  -9.795  1.00  0.00           H  
ATOM    484 HD13 ILE A  27     -10.942  -2.565  -8.928  1.00  0.00           H  
ATOM    485  N   PRO A  28     -11.874  -7.529  -7.802  1.00  0.00           N  
ATOM    486  CA  PRO A  28     -12.749  -8.695  -7.953  1.00  0.00           C  
ATOM    487  C   PRO A  28     -14.026  -8.573  -7.129  1.00  0.00           C  
ATOM    488  O   PRO A  28     -15.131  -8.596  -7.672  1.00  0.00           O  
ATOM    489  CB  PRO A  28     -11.890  -9.853  -7.437  1.00  0.00           C  
ATOM    490  CG  PRO A  28     -10.488  -9.360  -7.542  1.00  0.00           C  
ATOM    491  CD  PRO A  28     -10.559  -7.889  -7.246  1.00  0.00           C  
ATOM    492  HA  PRO A  28     -13.005  -8.868  -8.988  1.00  0.00           H  
ATOM    493  HB2 PRO A  28     -12.156 -10.073  -6.413  1.00  0.00           H  
ATOM    494  HB3 PRO A  28     -12.048 -10.725  -8.052  1.00  0.00           H  
ATOM    495  HG2 PRO A  28      -9.865  -9.866  -6.821  1.00  0.00           H  
ATOM    496  HG3 PRO A  28     -10.115  -9.525  -8.543  1.00  0.00           H  
ATOM    497  HD2 PRO A  28     -10.533  -7.724  -6.179  1.00  0.00           H  
ATOM    498  HD3 PRO A  28      -9.770  -7.335  -7.734  1.00  0.00           H  
ATOM    499  N   PHE A  29     -13.868  -8.440  -5.816  1.00  0.00           N  
ATOM    500  CA  PHE A  29     -15.010  -8.314  -4.918  1.00  0.00           C  
ATOM    501  C   PHE A  29     -16.114  -7.477  -5.556  1.00  0.00           C  
ATOM    502  O   PHE A  29     -17.199  -7.979  -5.848  1.00  0.00           O  
ATOM    503  CB  PHE A  29     -14.576  -7.682  -3.593  1.00  0.00           C  
ATOM    504  CG  PHE A  29     -13.621  -8.534  -2.807  1.00  0.00           C  
ATOM    505  CD1 PHE A  29     -14.041  -9.726  -2.240  1.00  0.00           C  
ATOM    506  CD2 PHE A  29     -12.303  -8.142  -2.634  1.00  0.00           C  
ATOM    507  CE1 PHE A  29     -13.165 -10.513  -1.516  1.00  0.00           C  
ATOM    508  CE2 PHE A  29     -11.422  -8.925  -1.912  1.00  0.00           C  
ATOM    509  CZ  PHE A  29     -11.854 -10.111  -1.351  1.00  0.00           C  
ATOM    510  H   PHE A  29     -12.962  -8.428  -5.443  1.00  0.00           H  
ATOM    511  HA  PHE A  29     -15.391  -9.305  -4.726  1.00  0.00           H  
ATOM    512  HB2 PHE A  29     -14.090  -6.739  -3.795  1.00  0.00           H  
ATOM    513  HB3 PHE A  29     -15.449  -7.509  -2.982  1.00  0.00           H  
ATOM    514  HD1 PHE A  29     -15.067 -10.042  -2.369  1.00  0.00           H  
ATOM    515  HD2 PHE A  29     -11.964  -7.214  -3.071  1.00  0.00           H  
ATOM    516  HE1 PHE A  29     -13.506 -11.440  -1.079  1.00  0.00           H  
ATOM    517  HE2 PHE A  29     -10.398  -8.608  -1.784  1.00  0.00           H  
ATOM    518  HZ  PHE A  29     -11.168 -10.724  -0.787  1.00  0.00           H  
ATOM    519  N   GLY A  30     -15.830  -6.195  -5.768  1.00  0.00           N  
ATOM    520  CA  GLY A  30     -16.808  -5.308  -6.369  1.00  0.00           C  
ATOM    521  C   GLY A  30     -16.169  -4.244  -7.239  1.00  0.00           C  
ATOM    522  O   GLY A  30     -15.146  -4.487  -7.878  1.00  0.00           O  
ATOM    523  H   GLY A  30     -14.948  -5.850  -5.515  1.00  0.00           H  
ATOM    524  HA2 GLY A  30     -17.485  -5.893  -6.974  1.00  0.00           H  
ATOM    525  HA3 GLY A  30     -17.370  -4.825  -5.583  1.00  0.00           H  
ATOM    526  N   ASP A  31     -16.774  -3.061  -7.264  1.00  0.00           N  
ATOM    527  CA  ASP A  31     -16.258  -1.955  -8.062  1.00  0.00           C  
ATOM    528  C   ASP A  31     -15.764  -0.823  -7.166  1.00  0.00           C  
ATOM    529  O   ASP A  31     -16.531   0.063  -6.790  1.00  0.00           O  
ATOM    530  CB  ASP A  31     -17.338  -1.436  -9.012  1.00  0.00           C  
ATOM    531  CG  ASP A  31     -17.612  -2.393 -10.155  1.00  0.00           C  
ATOM    532  OD1 ASP A  31     -16.776  -2.469 -11.080  1.00  0.00           O  
ATOM    533  OD2 ASP A  31     -18.663  -3.068 -10.124  1.00  0.00           O  
ATOM    534  H   ASP A  31     -17.587  -2.929  -6.732  1.00  0.00           H  
ATOM    535  HA  ASP A  31     -15.427  -2.325  -8.643  1.00  0.00           H  
ATOM    536  HB2 ASP A  31     -18.255  -1.292  -8.460  1.00  0.00           H  
ATOM    537  HB3 ASP A  31     -17.019  -0.491  -9.426  1.00  0.00           H  
ATOM    538  N   ILE A  32     -14.479  -0.861  -6.828  1.00  0.00           N  
ATOM    539  CA  ILE A  32     -13.884   0.162  -5.977  1.00  0.00           C  
ATOM    540  C   ILE A  32     -14.211   1.561  -6.487  1.00  0.00           C  
ATOM    541  O   ILE A  32     -13.884   1.914  -7.621  1.00  0.00           O  
ATOM    542  CB  ILE A  32     -12.354   0.004  -5.893  1.00  0.00           C  
ATOM    543  CG1 ILE A  32     -11.992  -1.373  -5.332  1.00  0.00           C  
ATOM    544  CG2 ILE A  32     -11.754   1.106  -5.033  1.00  0.00           C  
ATOM    545  CD1 ILE A  32     -10.535  -1.736  -5.514  1.00  0.00           C  
ATOM    546  H   ILE A  32     -13.919  -1.592  -7.160  1.00  0.00           H  
ATOM    547  HA  ILE A  32     -14.292   0.048  -4.983  1.00  0.00           H  
ATOM    548  HB  ILE A  32     -11.949   0.097  -6.889  1.00  0.00           H  
ATOM    549 HG12 ILE A  32     -12.209  -1.393  -4.276  1.00  0.00           H  
ATOM    550 HG13 ILE A  32     -12.586  -2.124  -5.832  1.00  0.00           H  
ATOM    551 HG21 ILE A  32     -12.270   1.145  -4.086  1.00  0.00           H  
ATOM    552 HG22 ILE A  32     -10.708   0.900  -4.863  1.00  0.00           H  
ATOM    553 HG23 ILE A  32     -11.857   2.054  -5.539  1.00  0.00           H  
ATOM    554 HD11 ILE A  32     -10.399  -2.215  -6.473  1.00  0.00           H  
ATOM    555 HD12 ILE A  32      -9.932  -0.841  -5.470  1.00  0.00           H  
ATOM    556 HD13 ILE A  32     -10.231  -2.413  -4.729  1.00  0.00           H  
ATOM    557  N   THR A  33     -14.859   2.357  -5.642  1.00  0.00           N  
ATOM    558  CA  THR A  33     -15.231   3.718  -6.006  1.00  0.00           C  
ATOM    559  C   THR A  33     -14.062   4.678  -5.813  1.00  0.00           C  
ATOM    560  O   THR A  33     -13.788   5.517  -6.670  1.00  0.00           O  
ATOM    561  CB  THR A  33     -16.430   4.214  -5.176  1.00  0.00           C  
ATOM    562  OG1 THR A  33     -16.076   4.273  -3.790  1.00  0.00           O  
ATOM    563  CG2 THR A  33     -17.631   3.298  -5.359  1.00  0.00           C  
ATOM    564  H   THR A  33     -15.093   2.018  -4.752  1.00  0.00           H  
ATOM    565  HA  THR A  33     -15.516   3.719  -7.048  1.00  0.00           H  
ATOM    566  HB  THR A  33     -16.697   5.205  -5.514  1.00  0.00           H  
ATOM    567  HG1 THR A  33     -16.049   3.384  -3.428  1.00  0.00           H  
ATOM    568 HG21 THR A  33     -18.336   3.463  -4.558  1.00  0.00           H  
ATOM    569 HG22 THR A  33     -17.304   2.269  -5.345  1.00  0.00           H  
ATOM    570 HG23 THR A  33     -18.105   3.512  -6.305  1.00  0.00           H  
ATOM    571  N   ASP A  34     -13.377   4.548  -4.682  1.00  0.00           N  
ATOM    572  CA  ASP A  34     -12.236   5.403  -4.377  1.00  0.00           C  
ATOM    573  C   ASP A  34     -11.368   4.782  -3.287  1.00  0.00           C  
ATOM    574  O   ASP A  34     -11.859   4.039  -2.437  1.00  0.00           O  
ATOM    575  CB  ASP A  34     -12.712   6.789  -3.939  1.00  0.00           C  
ATOM    576  CG  ASP A  34     -13.664   7.416  -4.939  1.00  0.00           C  
ATOM    577  OD1 ASP A  34     -13.180   8.034  -5.910  1.00  0.00           O  
ATOM    578  OD2 ASP A  34     -14.892   7.290  -4.750  1.00  0.00           O  
ATOM    579  H   ASP A  34     -13.645   3.860  -4.037  1.00  0.00           H  
ATOM    580  HA  ASP A  34     -11.647   5.502  -5.276  1.00  0.00           H  
ATOM    581  HB2 ASP A  34     -13.222   6.704  -2.990  1.00  0.00           H  
ATOM    582  HB3 ASP A  34     -11.856   7.437  -3.827  1.00  0.00           H  
ATOM    583  N   ILE A  35     -10.076   5.091  -3.319  1.00  0.00           N  
ATOM    584  CA  ILE A  35      -9.140   4.563  -2.334  1.00  0.00           C  
ATOM    585  C   ILE A  35      -8.350   5.686  -1.670  1.00  0.00           C  
ATOM    586  O   ILE A  35      -8.118   6.734  -2.272  1.00  0.00           O  
ATOM    587  CB  ILE A  35      -8.156   3.565  -2.971  1.00  0.00           C  
ATOM    588  CG1 ILE A  35      -8.919   2.436  -3.667  1.00  0.00           C  
ATOM    589  CG2 ILE A  35      -7.214   3.003  -1.917  1.00  0.00           C  
ATOM    590  CD1 ILE A  35      -8.061   1.612  -4.601  1.00  0.00           C  
ATOM    591  H   ILE A  35      -9.745   5.689  -4.021  1.00  0.00           H  
ATOM    592  HA  ILE A  35      -9.710   4.043  -1.578  1.00  0.00           H  
ATOM    593  HB  ILE A  35      -7.564   4.094  -3.703  1.00  0.00           H  
ATOM    594 HG12 ILE A  35      -9.327   1.773  -2.921  1.00  0.00           H  
ATOM    595 HG13 ILE A  35      -9.727   2.861  -4.246  1.00  0.00           H  
ATOM    596 HG21 ILE A  35      -6.516   2.323  -2.383  1.00  0.00           H  
ATOM    597 HG22 ILE A  35      -6.670   3.813  -1.453  1.00  0.00           H  
ATOM    598 HG23 ILE A  35      -7.785   2.476  -1.168  1.00  0.00           H  
ATOM    599 HD11 ILE A  35      -7.028   1.912  -4.500  1.00  0.00           H  
ATOM    600 HD12 ILE A  35      -8.158   0.566  -4.352  1.00  0.00           H  
ATOM    601 HD13 ILE A  35      -8.383   1.771  -5.620  1.00  0.00           H  
ATOM    602  N   GLN A  36      -7.937   5.457  -0.428  1.00  0.00           N  
ATOM    603  CA  GLN A  36      -7.171   6.449   0.317  1.00  0.00           C  
ATOM    604  C   GLN A  36      -5.928   5.822   0.940  1.00  0.00           C  
ATOM    605  O   GLN A  36      -6.011   4.795   1.613  1.00  0.00           O  
ATOM    606  CB  GLN A  36      -8.039   7.081   1.407  1.00  0.00           C  
ATOM    607  CG  GLN A  36      -8.849   8.274   0.925  1.00  0.00           C  
ATOM    608  CD  GLN A  36      -9.390   8.083  -0.478  1.00  0.00           C  
ATOM    609  OE1 GLN A  36      -9.018   8.806  -1.403  1.00  0.00           O  
ATOM    610  NE2 GLN A  36     -10.272   7.105  -0.645  1.00  0.00           N  
ATOM    611  H   GLN A  36      -8.154   4.602  -0.002  1.00  0.00           H  
ATOM    612  HA  GLN A  36      -6.863   7.218  -0.375  1.00  0.00           H  
ATOM    613  HB2 GLN A  36      -8.724   6.336   1.782  1.00  0.00           H  
ATOM    614  HB3 GLN A  36      -7.400   7.410   2.214  1.00  0.00           H  
ATOM    615  HG2 GLN A  36      -9.681   8.423   1.597  1.00  0.00           H  
ATOM    616  HG3 GLN A  36      -8.217   9.149   0.936  1.00  0.00           H  
ATOM    617 HE21 GLN A  36     -10.522   6.569   0.137  1.00  0.00           H  
ATOM    618 HE22 GLN A  36     -10.638   6.960  -1.542  1.00  0.00           H  
ATOM    619  N   ILE A  37      -4.778   6.447   0.711  1.00  0.00           N  
ATOM    620  CA  ILE A  37      -3.519   5.950   1.250  1.00  0.00           C  
ATOM    621  C   ILE A  37      -2.876   6.975   2.178  1.00  0.00           C  
ATOM    622  O   ILE A  37      -2.548   8.092   1.778  1.00  0.00           O  
ATOM    623  CB  ILE A  37      -2.526   5.597   0.127  1.00  0.00           C  
ATOM    624  CG1 ILE A  37      -3.121   4.530  -0.794  1.00  0.00           C  
ATOM    625  CG2 ILE A  37      -1.207   5.120   0.717  1.00  0.00           C  
ATOM    626  CD1 ILE A  37      -3.353   3.202  -0.108  1.00  0.00           C  
ATOM    627  H   ILE A  37      -4.777   7.262   0.166  1.00  0.00           H  
ATOM    628  HA  ILE A  37      -3.729   5.052   1.813  1.00  0.00           H  
ATOM    629  HB  ILE A  37      -2.333   6.491  -0.447  1.00  0.00           H  
ATOM    630 HG12 ILE A  37      -4.070   4.878  -1.172  1.00  0.00           H  
ATOM    631 HG13 ILE A  37      -2.448   4.364  -1.622  1.00  0.00           H  
ATOM    632 HG21 ILE A  37      -0.623   4.635  -0.052  1.00  0.00           H  
ATOM    633 HG22 ILE A  37      -0.659   5.966   1.103  1.00  0.00           H  
ATOM    634 HG23 ILE A  37      -1.402   4.420   1.516  1.00  0.00           H  
ATOM    635 HD11 ILE A  37      -2.998   3.255   0.910  1.00  0.00           H  
ATOM    636 HD12 ILE A  37      -4.409   2.974  -0.111  1.00  0.00           H  
ATOM    637 HD13 ILE A  37      -2.817   2.426  -0.636  1.00  0.00           H  
ATOM    638  N   PRO A  38      -2.689   6.587   3.449  1.00  0.00           N  
ATOM    639  CA  PRO A  38      -2.081   7.456   4.461  1.00  0.00           C  
ATOM    640  C   PRO A  38      -0.595   7.687   4.209  1.00  0.00           C  
ATOM    641  O   PRO A  38       0.193   6.742   4.175  1.00  0.00           O  
ATOM    642  CB  PRO A  38      -2.290   6.682   5.765  1.00  0.00           C  
ATOM    643  CG  PRO A  38      -2.396   5.256   5.346  1.00  0.00           C  
ATOM    644  CD  PRO A  38      -3.056   5.270   3.995  1.00  0.00           C  
ATOM    645  HA  PRO A  38      -2.588   8.409   4.521  1.00  0.00           H  
ATOM    646  HB2 PRO A  38      -1.444   6.841   6.419  1.00  0.00           H  
ATOM    647  HB3 PRO A  38      -3.194   7.020   6.248  1.00  0.00           H  
ATOM    648  HG2 PRO A  38      -1.411   4.819   5.278  1.00  0.00           H  
ATOM    649  HG3 PRO A  38      -3.002   4.710   6.054  1.00  0.00           H  
ATOM    650  HD2 PRO A  38      -2.667   4.474   3.377  1.00  0.00           H  
ATOM    651  HD3 PRO A  38      -4.127   5.180   4.098  1.00  0.00           H  
ATOM    652  N   LEU A  39      -0.219   8.949   4.035  1.00  0.00           N  
ATOM    653  CA  LEU A  39       1.174   9.305   3.788  1.00  0.00           C  
ATOM    654  C   LEU A  39       1.550  10.583   4.531  1.00  0.00           C  
ATOM    655  O   LEU A  39       0.681  11.332   4.976  1.00  0.00           O  
ATOM    656  CB  LEU A  39       1.417   9.483   2.288  1.00  0.00           C  
ATOM    657  CG  LEU A  39       0.885   8.370   1.385  1.00  0.00           C  
ATOM    658  CD1 LEU A  39       0.843   8.831  -0.064  1.00  0.00           C  
ATOM    659  CD2 LEU A  39       1.738   7.118   1.523  1.00  0.00           C  
ATOM    660  H   LEU A  39      -0.893   9.659   4.074  1.00  0.00           H  
ATOM    661  HA  LEU A  39       1.792   8.497   4.150  1.00  0.00           H  
ATOM    662  HB2 LEU A  39       0.948  10.407   1.985  1.00  0.00           H  
ATOM    663  HB3 LEU A  39       2.484   9.555   2.133  1.00  0.00           H  
ATOM    664  HG  LEU A  39      -0.124   8.123   1.685  1.00  0.00           H  
ATOM    665 HD11 LEU A  39       0.956   7.979  -0.716  1.00  0.00           H  
ATOM    666 HD12 LEU A  39       1.647   9.531  -0.242  1.00  0.00           H  
ATOM    667 HD13 LEU A  39      -0.103   9.314  -0.260  1.00  0.00           H  
ATOM    668 HD21 LEU A  39       1.723   6.568   0.593  1.00  0.00           H  
ATOM    669 HD22 LEU A  39       1.342   6.497   2.314  1.00  0.00           H  
ATOM    670 HD23 LEU A  39       2.754   7.398   1.760  1.00  0.00           H  
ATOM    671  N   ASP A  40       2.850  10.826   4.658  1.00  0.00           N  
ATOM    672  CA  ASP A  40       3.341  12.015   5.344  1.00  0.00           C  
ATOM    673  C   ASP A  40       3.602  13.145   4.353  1.00  0.00           C  
ATOM    674  O   ASP A  40       3.346  13.007   3.157  1.00  0.00           O  
ATOM    675  CB  ASP A  40       4.621  11.692   6.117  1.00  0.00           C  
ATOM    676  CG  ASP A  40       4.799  12.574   7.337  1.00  0.00           C  
ATOM    677  OD1 ASP A  40       3.795  12.836   8.031  1.00  0.00           O  
ATOM    678  OD2 ASP A  40       5.943  13.003   7.598  1.00  0.00           O  
ATOM    679  H   ASP A  40       3.494  10.191   4.281  1.00  0.00           H  
ATOM    680  HA  ASP A  40       2.582  12.334   6.042  1.00  0.00           H  
ATOM    681  HB2 ASP A  40       4.587  10.663   6.442  1.00  0.00           H  
ATOM    682  HB3 ASP A  40       5.472  11.832   5.466  1.00  0.00           H  
ATOM    683  N   TYR A  41       4.112  14.263   4.859  1.00  0.00           N  
ATOM    684  CA  TYR A  41       4.404  15.418   4.019  1.00  0.00           C  
ATOM    685  C   TYR A  41       5.906  15.557   3.787  1.00  0.00           C  
ATOM    686  O   TYR A  41       6.343  16.313   2.920  1.00  0.00           O  
ATOM    687  CB  TYR A  41       3.856  16.694   4.661  1.00  0.00           C  
ATOM    688  CG  TYR A  41       3.988  16.719   6.167  1.00  0.00           C  
ATOM    689  CD1 TYR A  41       3.195  15.906   6.967  1.00  0.00           C  
ATOM    690  CD2 TYR A  41       4.906  17.555   6.790  1.00  0.00           C  
ATOM    691  CE1 TYR A  41       3.311  15.926   8.344  1.00  0.00           C  
ATOM    692  CE2 TYR A  41       5.031  17.581   8.165  1.00  0.00           C  
ATOM    693  CZ  TYR A  41       4.231  16.765   8.938  1.00  0.00           C  
ATOM    694  OH  TYR A  41       4.351  16.788  10.308  1.00  0.00           O  
ATOM    695  H   TYR A  41       4.295  14.313   5.820  1.00  0.00           H  
ATOM    696  HA  TYR A  41       3.917  15.268   3.067  1.00  0.00           H  
ATOM    697  HB2 TYR A  41       4.390  17.545   4.268  1.00  0.00           H  
ATOM    698  HB3 TYR A  41       2.808  16.789   4.418  1.00  0.00           H  
ATOM    699  HD1 TYR A  41       2.475  15.250   6.499  1.00  0.00           H  
ATOM    700  HD2 TYR A  41       5.531  18.194   6.182  1.00  0.00           H  
ATOM    701  HE1 TYR A  41       2.686  15.287   8.949  1.00  0.00           H  
ATOM    702  HE2 TYR A  41       5.751  18.238   8.631  1.00  0.00           H  
ATOM    703  HH  TYR A  41       3.711  16.186  10.696  1.00  0.00           H  
ATOM    704  N   GLU A  42       6.690  14.821   4.569  1.00  0.00           N  
ATOM    705  CA  GLU A  42       8.142  14.862   4.449  1.00  0.00           C  
ATOM    706  C   GLU A  42       8.675  13.565   3.847  1.00  0.00           C  
ATOM    707  O   GLU A  42       9.791  13.520   3.327  1.00  0.00           O  
ATOM    708  CB  GLU A  42       8.782  15.103   5.818  1.00  0.00           C  
ATOM    709  CG  GLU A  42       8.723  16.552   6.272  1.00  0.00           C  
ATOM    710  CD  GLU A  42       9.933  17.352   5.830  1.00  0.00           C  
ATOM    711  OE1 GLU A  42      10.412  17.128   4.698  1.00  0.00           O  
ATOM    712  OE2 GLU A  42      10.401  18.202   6.616  1.00  0.00           O  
ATOM    713  H   GLU A  42       6.281  14.238   5.242  1.00  0.00           H  
ATOM    714  HA  GLU A  42       8.398  15.681   3.794  1.00  0.00           H  
ATOM    715  HB2 GLU A  42       8.273  14.496   6.552  1.00  0.00           H  
ATOM    716  HB3 GLU A  42       9.819  14.804   5.774  1.00  0.00           H  
ATOM    717  HG2 GLU A  42       7.837  17.009   5.857  1.00  0.00           H  
ATOM    718  HG3 GLU A  42       8.668  16.576   7.350  1.00  0.00           H  
ATOM    719  N   THR A  43       7.870  12.510   3.922  1.00  0.00           N  
ATOM    720  CA  THR A  43       8.260  11.211   3.387  1.00  0.00           C  
ATOM    721  C   THR A  43       7.239  10.705   2.375  1.00  0.00           C  
ATOM    722  O   THR A  43       7.574   9.937   1.474  1.00  0.00           O  
ATOM    723  CB  THR A  43       8.417  10.166   4.508  1.00  0.00           C  
ATOM    724  OG1 THR A  43       7.223  10.109   5.296  1.00  0.00           O  
ATOM    725  CG2 THR A  43       9.604  10.503   5.399  1.00  0.00           C  
ATOM    726  H   THR A  43       6.993  12.608   4.349  1.00  0.00           H  
ATOM    727  HA  THR A  43       9.214  11.327   2.895  1.00  0.00           H  
ATOM    728  HB  THR A  43       8.588   9.200   4.056  1.00  0.00           H  
ATOM    729  HG1 THR A  43       6.482   9.863   4.737  1.00  0.00           H  
ATOM    730 HG21 THR A  43       9.461  11.481   5.834  1.00  0.00           H  
ATOM    731 HG22 THR A  43      10.509  10.500   4.810  1.00  0.00           H  
ATOM    732 HG23 THR A  43       9.683   9.768   6.185  1.00  0.00           H  
ATOM    733  N   GLU A  44       5.992  11.140   2.530  1.00  0.00           N  
ATOM    734  CA  GLU A  44       4.923  10.730   1.629  1.00  0.00           C  
ATOM    735  C   GLU A  44       4.943   9.219   1.413  1.00  0.00           C  
ATOM    736  O   GLU A  44       4.560   8.726   0.352  1.00  0.00           O  
ATOM    737  CB  GLU A  44       5.054  11.449   0.285  1.00  0.00           C  
ATOM    738  CG  GLU A  44       4.682  12.921   0.344  1.00  0.00           C  
ATOM    739  CD  GLU A  44       3.207  13.161   0.091  1.00  0.00           C  
ATOM    740  OE1 GLU A  44       2.566  12.302  -0.549  1.00  0.00           O  
ATOM    741  OE2 GLU A  44       2.692  14.210   0.534  1.00  0.00           O  
ATOM    742  H   GLU A  44       5.788  11.752   3.268  1.00  0.00           H  
ATOM    743  HA  GLU A  44       3.983  11.004   2.083  1.00  0.00           H  
ATOM    744  HB2 GLU A  44       6.076  11.370  -0.054  1.00  0.00           H  
ATOM    745  HB3 GLU A  44       4.408  10.965  -0.433  1.00  0.00           H  
ATOM    746  HG2 GLU A  44       4.931  13.303   1.322  1.00  0.00           H  
ATOM    747  HG3 GLU A  44       5.252  13.453  -0.404  1.00  0.00           H  
ATOM    748  N   LYS A  45       5.392   8.489   2.428  1.00  0.00           N  
ATOM    749  CA  LYS A  45       5.462   7.034   2.353  1.00  0.00           C  
ATOM    750  C   LYS A  45       4.531   6.391   3.375  1.00  0.00           C  
ATOM    751  O   LYS A  45       4.347   6.910   4.476  1.00  0.00           O  
ATOM    752  CB  LYS A  45       6.899   6.560   2.587  1.00  0.00           C  
ATOM    753  CG  LYS A  45       7.294   6.518   4.052  1.00  0.00           C  
ATOM    754  CD  LYS A  45       8.589   5.750   4.258  1.00  0.00           C  
ATOM    755  CE  LYS A  45       9.106   5.900   5.681  1.00  0.00           C  
ATOM    756  NZ  LYS A  45       8.469   4.924   6.608  1.00  0.00           N  
ATOM    757  H   LYS A  45       5.683   8.939   3.249  1.00  0.00           H  
ATOM    758  HA  LYS A  45       5.151   6.738   1.363  1.00  0.00           H  
ATOM    759  HB2 LYS A  45       7.008   5.567   2.177  1.00  0.00           H  
ATOM    760  HB3 LYS A  45       7.574   7.228   2.072  1.00  0.00           H  
ATOM    761  HG2 LYS A  45       7.427   7.528   4.410  1.00  0.00           H  
ATOM    762  HG3 LYS A  45       6.507   6.035   4.614  1.00  0.00           H  
ATOM    763  HD2 LYS A  45       8.413   4.703   4.060  1.00  0.00           H  
ATOM    764  HD3 LYS A  45       9.334   6.127   3.572  1.00  0.00           H  
ATOM    765  HE2 LYS A  45      10.173   5.740   5.681  1.00  0.00           H  
ATOM    766  HE3 LYS A  45       8.892   6.901   6.024  1.00  0.00           H  
ATOM    767  HZ1 LYS A  45       8.034   5.424   7.410  1.00  0.00           H  
ATOM    768  HZ2 LYS A  45       9.182   4.261   6.974  1.00  0.00           H  
ATOM    769  HZ3 LYS A  45       7.734   4.384   6.109  1.00  0.00           H  
ATOM    770  N   HIS A  46       3.945   5.257   3.003  1.00  0.00           N  
ATOM    771  CA  HIS A  46       3.034   4.541   3.889  1.00  0.00           C  
ATOM    772  C   HIS A  46       3.779   3.482   4.695  1.00  0.00           C  
ATOM    773  O   HIS A  46       4.895   3.095   4.348  1.00  0.00           O  
ATOM    774  CB  HIS A  46       1.912   3.888   3.081  1.00  0.00           C  
ATOM    775  CG  HIS A  46       2.250   2.516   2.586  1.00  0.00           C  
ATOM    776  ND1 HIS A  46       2.586   1.474   3.426  1.00  0.00           N  
ATOM    777  CD2 HIS A  46       2.302   2.016   1.330  1.00  0.00           C  
ATOM    778  CE1 HIS A  46       2.831   0.394   2.707  1.00  0.00           C  
ATOM    779  NE2 HIS A  46       2.666   0.695   1.431  1.00  0.00           N  
ATOM    780  H   HIS A  46       4.131   4.892   2.113  1.00  0.00           H  
ATOM    781  HA  HIS A  46       2.604   5.258   4.572  1.00  0.00           H  
ATOM    782  HB2 HIS A  46       1.030   3.809   3.701  1.00  0.00           H  
ATOM    783  HB3 HIS A  46       1.688   4.506   2.223  1.00  0.00           H  
ATOM    784  HD2 HIS A  46       2.097   2.555   0.415  1.00  0.00           H  
ATOM    785  HE1 HIS A  46       3.117  -0.572   3.094  1.00  0.00           H  
ATOM    786  HE2 HIS A  46       2.867   0.100   0.680  1.00  0.00           H  
ATOM    787  N   ARG A  47       3.155   3.017   5.772  1.00  0.00           N  
ATOM    788  CA  ARG A  47       3.761   2.004   6.628  1.00  0.00           C  
ATOM    789  C   ARG A  47       3.302   0.606   6.224  1.00  0.00           C  
ATOM    790  O   ARG A  47       4.118  -0.296   6.038  1.00  0.00           O  
ATOM    791  CB  ARG A  47       3.405   2.265   8.093  1.00  0.00           C  
ATOM    792  CG  ARG A  47       4.270   3.328   8.750  1.00  0.00           C  
ATOM    793  CD  ARG A  47       4.105   3.326  10.261  1.00  0.00           C  
ATOM    794  NE  ARG A  47       4.980   2.351  10.906  1.00  0.00           N  
ATOM    795  CZ  ARG A  47       4.857   1.978  12.175  1.00  0.00           C  
ATOM    796  NH1 ARG A  47       3.898   2.495  12.931  1.00  0.00           N  
ATOM    797  NH2 ARG A  47       5.692   1.085  12.690  1.00  0.00           N  
ATOM    798  H   ARG A  47       2.267   3.364   5.998  1.00  0.00           H  
ATOM    799  HA  ARG A  47       4.832   2.067   6.511  1.00  0.00           H  
ATOM    800  HB2 ARG A  47       2.375   2.584   8.150  1.00  0.00           H  
ATOM    801  HB3 ARG A  47       3.520   1.345   8.648  1.00  0.00           H  
ATOM    802  HG2 ARG A  47       5.305   3.134   8.512  1.00  0.00           H  
ATOM    803  HG3 ARG A  47       3.985   4.297   8.367  1.00  0.00           H  
ATOM    804  HD2 ARG A  47       4.340   4.310  10.638  1.00  0.00           H  
ATOM    805  HD3 ARG A  47       3.079   3.086  10.497  1.00  0.00           H  
ATOM    806  HE  ARG A  47       5.695   1.955  10.365  1.00  0.00           H  
ATOM    807 HH11 ARG A  47       3.267   3.168  12.546  1.00  0.00           H  
ATOM    808 HH12 ARG A  47       3.807   2.212  13.886  1.00  0.00           H  
ATOM    809 HH21 ARG A  47       6.416   0.692  12.123  1.00  0.00           H  
ATOM    810 HH22 ARG A  47       5.599   0.805  13.645  1.00  0.00           H  
ATOM    811  N   GLY A  48       1.991   0.434   6.090  1.00  0.00           N  
ATOM    812  CA  GLY A  48       1.447  -0.857   5.710  1.00  0.00           C  
ATOM    813  C   GLY A  48      -0.036  -0.971   6.004  1.00  0.00           C  
ATOM    814  O   GLY A  48      -0.470  -1.892   6.696  1.00  0.00           O  
ATOM    815  H   GLY A  48       1.388   1.189   6.252  1.00  0.00           H  
ATOM    816  HA2 GLY A  48       1.606  -1.004   4.652  1.00  0.00           H  
ATOM    817  HA3 GLY A  48       1.970  -1.630   6.253  1.00  0.00           H  
ATOM    818  N   PHE A  49      -0.816  -0.031   5.479  1.00  0.00           N  
ATOM    819  CA  PHE A  49      -2.258  -0.029   5.692  1.00  0.00           C  
ATOM    820  C   PHE A  49      -2.930   1.053   4.851  1.00  0.00           C  
ATOM    821  O   PHE A  49      -2.288   2.016   4.431  1.00  0.00           O  
ATOM    822  CB  PHE A  49      -2.577   0.189   7.172  1.00  0.00           C  
ATOM    823  CG  PHE A  49      -2.101   1.512   7.700  1.00  0.00           C  
ATOM    824  CD1 PHE A  49      -0.814   1.653   8.195  1.00  0.00           C  
ATOM    825  CD2 PHE A  49      -2.940   2.615   7.700  1.00  0.00           C  
ATOM    826  CE1 PHE A  49      -0.374   2.870   8.681  1.00  0.00           C  
ATOM    827  CE2 PHE A  49      -2.505   3.834   8.185  1.00  0.00           C  
ATOM    828  CZ  PHE A  49      -1.220   3.962   8.675  1.00  0.00           C  
ATOM    829  H   PHE A  49      -0.411   0.677   4.936  1.00  0.00           H  
ATOM    830  HA  PHE A  49      -2.639  -0.992   5.388  1.00  0.00           H  
ATOM    831  HB2 PHE A  49      -3.646   0.141   7.314  1.00  0.00           H  
ATOM    832  HB3 PHE A  49      -2.105  -0.590   7.752  1.00  0.00           H  
ATOM    833  HD1 PHE A  49      -0.151   0.801   8.199  1.00  0.00           H  
ATOM    834  HD2 PHE A  49      -3.945   2.516   7.316  1.00  0.00           H  
ATOM    835  HE1 PHE A  49       0.631   2.967   9.064  1.00  0.00           H  
ATOM    836  HE2 PHE A  49      -3.169   4.685   8.179  1.00  0.00           H  
ATOM    837  HZ  PHE A  49      -0.879   4.913   9.055  1.00  0.00           H  
ATOM    838  N   ALA A  50      -4.226   0.888   4.610  1.00  0.00           N  
ATOM    839  CA  ALA A  50      -4.986   1.850   3.821  1.00  0.00           C  
ATOM    840  C   ALA A  50      -6.485   1.611   3.960  1.00  0.00           C  
ATOM    841  O   ALA A  50      -6.919   0.742   4.716  1.00  0.00           O  
ATOM    842  CB  ALA A  50      -4.570   1.779   2.359  1.00  0.00           C  
ATOM    843  H   ALA A  50      -4.683   0.100   4.972  1.00  0.00           H  
ATOM    844  HA  ALA A  50      -4.754   2.839   4.189  1.00  0.00           H  
ATOM    845  HB1 ALA A  50      -3.545   1.447   2.293  1.00  0.00           H  
ATOM    846  HB2 ALA A  50      -5.209   1.083   1.837  1.00  0.00           H  
ATOM    847  HB3 ALA A  50      -4.662   2.757   1.912  1.00  0.00           H  
ATOM    848  N   PHE A  51      -7.274   2.388   3.224  1.00  0.00           N  
ATOM    849  CA  PHE A  51      -8.726   2.262   3.266  1.00  0.00           C  
ATOM    850  C   PHE A  51      -9.305   2.165   1.858  1.00  0.00           C  
ATOM    851  O   PHE A  51      -8.985   2.974   0.987  1.00  0.00           O  
ATOM    852  CB  PHE A  51      -9.342   3.454   4.002  1.00  0.00           C  
ATOM    853  CG  PHE A  51      -8.824   3.627   5.402  1.00  0.00           C  
ATOM    854  CD1 PHE A  51      -7.626   4.282   5.635  1.00  0.00           C  
ATOM    855  CD2 PHE A  51      -9.536   3.134   6.483  1.00  0.00           C  
ATOM    856  CE1 PHE A  51      -7.147   4.443   6.921  1.00  0.00           C  
ATOM    857  CE2 PHE A  51      -9.062   3.293   7.772  1.00  0.00           C  
ATOM    858  CZ  PHE A  51      -7.865   3.947   7.991  1.00  0.00           C  
ATOM    859  H   PHE A  51      -6.869   3.063   2.640  1.00  0.00           H  
ATOM    860  HA  PHE A  51      -8.964   1.356   3.803  1.00  0.00           H  
ATOM    861  HB2 PHE A  51      -9.123   4.358   3.454  1.00  0.00           H  
ATOM    862  HB3 PHE A  51     -10.412   3.320   4.057  1.00  0.00           H  
ATOM    863  HD1 PHE A  51      -7.062   4.670   4.798  1.00  0.00           H  
ATOM    864  HD2 PHE A  51     -10.471   2.621   6.314  1.00  0.00           H  
ATOM    865  HE1 PHE A  51      -6.211   4.955   7.089  1.00  0.00           H  
ATOM    866  HE2 PHE A  51      -9.626   2.903   8.607  1.00  0.00           H  
ATOM    867  HZ  PHE A  51      -7.493   4.073   8.997  1.00  0.00           H  
ATOM    868  N   VAL A  52     -10.157   1.169   1.642  1.00  0.00           N  
ATOM    869  CA  VAL A  52     -10.782   0.965   0.340  1.00  0.00           C  
ATOM    870  C   VAL A  52     -12.295   1.132   0.424  1.00  0.00           C  
ATOM    871  O   VAL A  52     -12.940   0.586   1.318  1.00  0.00           O  
ATOM    872  CB  VAL A  52     -10.461  -0.432  -0.224  1.00  0.00           C  
ATOM    873  CG1 VAL A  52     -11.126  -0.626  -1.578  1.00  0.00           C  
ATOM    874  CG2 VAL A  52      -8.956  -0.632  -0.326  1.00  0.00           C  
ATOM    875  H   VAL A  52     -10.373   0.556   2.376  1.00  0.00           H  
ATOM    876  HA  VAL A  52     -10.385   1.705  -0.340  1.00  0.00           H  
ATOM    877  HB  VAL A  52     -10.856  -1.172   0.456  1.00  0.00           H  
ATOM    878 HG11 VAL A  52     -10.668  -1.462  -2.087  1.00  0.00           H  
ATOM    879 HG12 VAL A  52     -12.179  -0.822  -1.438  1.00  0.00           H  
ATOM    880 HG13 VAL A  52     -11.001   0.267  -2.172  1.00  0.00           H  
ATOM    881 HG21 VAL A  52      -8.691  -0.844  -1.351  1.00  0.00           H  
ATOM    882 HG22 VAL A  52      -8.450   0.266  -0.002  1.00  0.00           H  
ATOM    883 HG23 VAL A  52      -8.659  -1.458   0.302  1.00  0.00           H  
ATOM    884  N   GLU A  53     -12.854   1.890  -0.514  1.00  0.00           N  
ATOM    885  CA  GLU A  53     -14.292   2.129  -0.545  1.00  0.00           C  
ATOM    886  C   GLU A  53     -14.977   1.199  -1.543  1.00  0.00           C  
ATOM    887  O   GLU A  53     -14.514   1.032  -2.672  1.00  0.00           O  
ATOM    888  CB  GLU A  53     -14.582   3.587  -0.909  1.00  0.00           C  
ATOM    889  CG  GLU A  53     -15.986   4.038  -0.543  1.00  0.00           C  
ATOM    890  CD  GLU A  53     -16.122   5.548  -0.507  1.00  0.00           C  
ATOM    891  OE1 GLU A  53     -15.406   6.188   0.291  1.00  0.00           O  
ATOM    892  OE2 GLU A  53     -16.944   6.088  -1.276  1.00  0.00           O  
ATOM    893  H   GLU A  53     -12.286   2.299  -1.201  1.00  0.00           H  
ATOM    894  HA  GLU A  53     -14.683   1.929   0.441  1.00  0.00           H  
ATOM    895  HB2 GLU A  53     -13.876   4.221  -0.394  1.00  0.00           H  
ATOM    896  HB3 GLU A  53     -14.453   3.711  -1.974  1.00  0.00           H  
ATOM    897  HG2 GLU A  53     -16.678   3.647  -1.274  1.00  0.00           H  
ATOM    898  HG3 GLU A  53     -16.234   3.645   0.432  1.00  0.00           H  
ATOM    899  N   PHE A  54     -16.081   0.594  -1.118  1.00  0.00           N  
ATOM    900  CA  PHE A  54     -16.829  -0.320  -1.972  1.00  0.00           C  
ATOM    901  C   PHE A  54     -18.115   0.331  -2.472  1.00  0.00           C  
ATOM    902  O   PHE A  54     -18.718   1.150  -1.779  1.00  0.00           O  
ATOM    903  CB  PHE A  54     -17.158  -1.607  -1.212  1.00  0.00           C  
ATOM    904  CG  PHE A  54     -16.013  -2.577  -1.151  1.00  0.00           C  
ATOM    905  CD1 PHE A  54     -14.756  -2.160  -0.743  1.00  0.00           C  
ATOM    906  CD2 PHE A  54     -16.193  -3.905  -1.501  1.00  0.00           C  
ATOM    907  CE1 PHE A  54     -13.700  -3.049  -0.685  1.00  0.00           C  
ATOM    908  CE2 PHE A  54     -15.140  -4.799  -1.445  1.00  0.00           C  
ATOM    909  CZ  PHE A  54     -13.892  -4.371  -1.037  1.00  0.00           C  
ATOM    910  H   PHE A  54     -16.400   0.768  -0.207  1.00  0.00           H  
ATOM    911  HA  PHE A  54     -16.209  -0.562  -2.821  1.00  0.00           H  
ATOM    912  HB2 PHE A  54     -17.436  -1.358  -0.199  1.00  0.00           H  
ATOM    913  HB3 PHE A  54     -17.987  -2.101  -1.697  1.00  0.00           H  
ATOM    914  HD1 PHE A  54     -14.604  -1.125  -0.467  1.00  0.00           H  
ATOM    915  HD2 PHE A  54     -17.168  -4.242  -1.821  1.00  0.00           H  
ATOM    916  HE1 PHE A  54     -12.725  -2.710  -0.366  1.00  0.00           H  
ATOM    917  HE2 PHE A  54     -15.293  -5.832  -1.721  1.00  0.00           H  
ATOM    918  HZ  PHE A  54     -13.068  -5.067  -0.992  1.00  0.00           H  
ATOM    919  N   GLU A  55     -18.528  -0.039  -3.680  1.00  0.00           N  
ATOM    920  CA  GLU A  55     -19.742   0.510  -4.274  1.00  0.00           C  
ATOM    921  C   GLU A  55     -20.947   0.268  -3.370  1.00  0.00           C  
ATOM    922  O   GLU A  55     -21.840   1.110  -3.267  1.00  0.00           O  
ATOM    923  CB  GLU A  55     -19.989  -0.110  -5.650  1.00  0.00           C  
ATOM    924  CG  GLU A  55     -20.864   0.742  -6.554  1.00  0.00           C  
ATOM    925  CD  GLU A  55     -20.737   0.363  -8.016  1.00  0.00           C  
ATOM    926  OE1 GLU A  55     -21.353  -0.644  -8.424  1.00  0.00           O  
ATOM    927  OE2 GLU A  55     -20.020   1.073  -8.753  1.00  0.00           O  
ATOM    928  H   GLU A  55     -18.005  -0.697  -4.184  1.00  0.00           H  
ATOM    929  HA  GLU A  55     -19.602   1.575  -4.388  1.00  0.00           H  
ATOM    930  HB2 GLU A  55     -19.038  -0.259  -6.140  1.00  0.00           H  
ATOM    931  HB3 GLU A  55     -20.470  -1.068  -5.518  1.00  0.00           H  
ATOM    932  HG2 GLU A  55     -21.894   0.621  -6.254  1.00  0.00           H  
ATOM    933  HG3 GLU A  55     -20.577   1.777  -6.439  1.00  0.00           H  
ATOM    934  N   LEU A  56     -20.967  -0.890  -2.718  1.00  0.00           N  
ATOM    935  CA  LEU A  56     -22.063  -1.245  -1.823  1.00  0.00           C  
ATOM    936  C   LEU A  56     -21.532  -1.727  -0.477  1.00  0.00           C  
ATOM    937  O   LEU A  56     -20.346  -2.026  -0.337  1.00  0.00           O  
ATOM    938  CB  LEU A  56     -22.934  -2.330  -2.458  1.00  0.00           C  
ATOM    939  CG  LEU A  56     -23.551  -1.986  -3.815  1.00  0.00           C  
ATOM    940  CD1 LEU A  56     -24.071  -3.241  -4.498  1.00  0.00           C  
ATOM    941  CD2 LEU A  56     -24.668  -0.966  -3.649  1.00  0.00           C  
ATOM    942  H   LEU A  56     -20.227  -1.520  -2.840  1.00  0.00           H  
ATOM    943  HA  LEU A  56     -22.661  -0.360  -1.664  1.00  0.00           H  
ATOM    944  HB2 LEU A  56     -22.325  -3.211  -2.586  1.00  0.00           H  
ATOM    945  HB3 LEU A  56     -23.741  -2.548  -1.773  1.00  0.00           H  
ATOM    946  HG  LEU A  56     -22.791  -1.551  -4.449  1.00  0.00           H  
ATOM    947 HD11 LEU A  56     -23.251  -3.923  -4.670  1.00  0.00           H  
ATOM    948 HD12 LEU A  56     -24.523  -2.976  -5.442  1.00  0.00           H  
ATOM    949 HD13 LEU A  56     -24.808  -3.716  -3.867  1.00  0.00           H  
ATOM    950 HD21 LEU A  56     -25.108  -1.070  -2.668  1.00  0.00           H  
ATOM    951 HD22 LEU A  56     -25.424  -1.135  -4.403  1.00  0.00           H  
ATOM    952 HD23 LEU A  56     -24.265   0.030  -3.760  1.00  0.00           H  
ATOM    953  N   ALA A  57     -22.418  -1.803   0.510  1.00  0.00           N  
ATOM    954  CA  ALA A  57     -22.040  -2.253   1.844  1.00  0.00           C  
ATOM    955  C   ALA A  57     -21.851  -3.766   1.880  1.00  0.00           C  
ATOM    956  O   ALA A  57     -20.858  -4.263   2.409  1.00  0.00           O  
ATOM    957  CB  ALA A  57     -23.087  -1.826   2.862  1.00  0.00           C  
ATOM    958  H   ALA A  57     -23.349  -1.551   0.337  1.00  0.00           H  
ATOM    959  HA  ALA A  57     -21.105  -1.777   2.104  1.00  0.00           H  
ATOM    960  HB1 ALA A  57     -23.903  -1.333   2.353  1.00  0.00           H  
ATOM    961  HB2 ALA A  57     -23.459  -2.696   3.382  1.00  0.00           H  
ATOM    962  HB3 ALA A  57     -22.641  -1.145   3.572  1.00  0.00           H  
ATOM    963  N   GLU A  58     -22.811  -4.491   1.315  1.00  0.00           N  
ATOM    964  CA  GLU A  58     -22.750  -5.948   1.284  1.00  0.00           C  
ATOM    965  C   GLU A  58     -21.436  -6.424   0.672  1.00  0.00           C  
ATOM    966  O   GLU A  58     -20.799  -7.347   1.181  1.00  0.00           O  
ATOM    967  CB  GLU A  58     -23.929  -6.514   0.492  1.00  0.00           C  
ATOM    968  CG  GLU A  58     -24.018  -5.984  -0.930  1.00  0.00           C  
ATOM    969  CD  GLU A  58     -25.189  -6.566  -1.698  1.00  0.00           C  
ATOM    970  OE1 GLU A  58     -25.204  -7.795  -1.915  1.00  0.00           O  
ATOM    971  OE2 GLU A  58     -26.090  -5.791  -2.081  1.00  0.00           O  
ATOM    972  H   GLU A  58     -23.579  -4.036   0.910  1.00  0.00           H  
ATOM    973  HA  GLU A  58     -22.808  -6.303   2.302  1.00  0.00           H  
ATOM    974  HB2 GLU A  58     -23.836  -7.589   0.448  1.00  0.00           H  
ATOM    975  HB3 GLU A  58     -24.846  -6.262   1.005  1.00  0.00           H  
ATOM    976  HG2 GLU A  58     -24.129  -4.910  -0.894  1.00  0.00           H  
ATOM    977  HG3 GLU A  58     -23.105  -6.233  -1.451  1.00  0.00           H  
ATOM    978  N   ASP A  59     -21.036  -5.789  -0.424  1.00  0.00           N  
ATOM    979  CA  ASP A  59     -19.798  -6.146  -1.107  1.00  0.00           C  
ATOM    980  C   ASP A  59     -18.604  -6.024  -0.166  1.00  0.00           C  
ATOM    981  O   ASP A  59     -17.724  -6.884  -0.149  1.00  0.00           O  
ATOM    982  CB  ASP A  59     -19.591  -5.255  -2.333  1.00  0.00           C  
ATOM    983  CG  ASP A  59     -20.605  -5.530  -3.426  1.00  0.00           C  
ATOM    984  OD1 ASP A  59     -21.155  -6.651  -3.458  1.00  0.00           O  
ATOM    985  OD2 ASP A  59     -20.849  -4.623  -4.249  1.00  0.00           O  
ATOM    986  H   ASP A  59     -21.587  -5.061  -0.783  1.00  0.00           H  
ATOM    987  HA  ASP A  59     -19.882  -7.173  -1.430  1.00  0.00           H  
ATOM    988  HB2 ASP A  59     -19.680  -4.220  -2.037  1.00  0.00           H  
ATOM    989  HB3 ASP A  59     -18.602  -5.427  -2.732  1.00  0.00           H  
ATOM    990  N   ALA A  60     -18.580  -4.948   0.614  1.00  0.00           N  
ATOM    991  CA  ALA A  60     -17.494  -4.714   1.558  1.00  0.00           C  
ATOM    992  C   ALA A  60     -17.424  -5.824   2.602  1.00  0.00           C  
ATOM    993  O   ALA A  60     -16.362  -6.396   2.843  1.00  0.00           O  
ATOM    994  CB  ALA A  60     -17.665  -3.362   2.234  1.00  0.00           C  
ATOM    995  H   ALA A  60     -19.310  -4.298   0.555  1.00  0.00           H  
ATOM    996  HA  ALA A  60     -16.567  -4.697   1.003  1.00  0.00           H  
ATOM    997  HB1 ALA A  60     -16.693  -2.949   2.464  1.00  0.00           H  
ATOM    998  HB2 ALA A  60     -18.193  -2.692   1.572  1.00  0.00           H  
ATOM    999  HB3 ALA A  60     -18.229  -3.485   3.147  1.00  0.00           H  
ATOM   1000  N   ALA A  61     -18.563  -6.123   3.218  1.00  0.00           N  
ATOM   1001  CA  ALA A  61     -18.631  -7.165   4.234  1.00  0.00           C  
ATOM   1002  C   ALA A  61     -18.070  -8.482   3.708  1.00  0.00           C  
ATOM   1003  O   ALA A  61     -17.292  -9.152   4.387  1.00  0.00           O  
ATOM   1004  CB  ALA A  61     -20.066  -7.351   4.705  1.00  0.00           C  
ATOM   1005  H   ALA A  61     -19.378  -5.632   2.982  1.00  0.00           H  
ATOM   1006  HA  ALA A  61     -18.039  -6.846   5.080  1.00  0.00           H  
ATOM   1007  HB1 ALA A  61     -20.320  -8.401   4.678  1.00  0.00           H  
ATOM   1008  HB2 ALA A  61     -20.164  -6.982   5.715  1.00  0.00           H  
ATOM   1009  HB3 ALA A  61     -20.731  -6.803   4.055  1.00  0.00           H  
ATOM   1010  N   ALA A  62     -18.472  -8.849   2.495  1.00  0.00           N  
ATOM   1011  CA  ALA A  62     -18.008 -10.085   1.878  1.00  0.00           C  
ATOM   1012  C   ALA A  62     -16.497 -10.063   1.673  1.00  0.00           C  
ATOM   1013  O   ALA A  62     -15.827 -11.086   1.811  1.00  0.00           O  
ATOM   1014  CB  ALA A  62     -18.719 -10.312   0.553  1.00  0.00           C  
ATOM   1015  H   ALA A  62     -19.093  -8.273   2.003  1.00  0.00           H  
ATOM   1016  HA  ALA A  62     -18.259 -10.902   2.539  1.00  0.00           H  
ATOM   1017  HB1 ALA A  62     -18.204  -9.773  -0.229  1.00  0.00           H  
ATOM   1018  HB2 ALA A  62     -18.721 -11.367   0.322  1.00  0.00           H  
ATOM   1019  HB3 ALA A  62     -19.737  -9.958   0.625  1.00  0.00           H  
ATOM   1020  N   ALA A  63     -15.967  -8.890   1.341  1.00  0.00           N  
ATOM   1021  CA  ALA A  63     -14.535  -8.736   1.118  1.00  0.00           C  
ATOM   1022  C   ALA A  63     -13.745  -9.044   2.385  1.00  0.00           C  
ATOM   1023  O   ALA A  63     -12.710  -9.709   2.336  1.00  0.00           O  
ATOM   1024  CB  ALA A  63     -14.226  -7.328   0.630  1.00  0.00           C  
ATOM   1025  H   ALA A  63     -16.552  -8.111   1.245  1.00  0.00           H  
ATOM   1026  HA  ALA A  63     -14.240  -9.430   0.344  1.00  0.00           H  
ATOM   1027  HB1 ALA A  63     -13.201  -7.282   0.292  1.00  0.00           H  
ATOM   1028  HB2 ALA A  63     -14.886  -7.076  -0.186  1.00  0.00           H  
ATOM   1029  HB3 ALA A  63     -14.370  -6.627   1.439  1.00  0.00           H  
ATOM   1030  N   ILE A  64     -14.239  -8.556   3.518  1.00  0.00           N  
ATOM   1031  CA  ILE A  64     -13.579  -8.780   4.798  1.00  0.00           C  
ATOM   1032  C   ILE A  64     -13.579 -10.260   5.165  1.00  0.00           C  
ATOM   1033  O   ILE A  64     -12.522 -10.872   5.320  1.00  0.00           O  
ATOM   1034  CB  ILE A  64     -14.256  -7.982   5.928  1.00  0.00           C  
ATOM   1035  CG1 ILE A  64     -14.236  -6.486   5.609  1.00  0.00           C  
ATOM   1036  CG2 ILE A  64     -13.567  -8.256   7.256  1.00  0.00           C  
ATOM   1037  CD1 ILE A  64     -15.035  -5.650   6.584  1.00  0.00           C  
ATOM   1038  H   ILE A  64     -15.067  -8.033   3.492  1.00  0.00           H  
ATOM   1039  HA  ILE A  64     -12.556  -8.442   4.709  1.00  0.00           H  
ATOM   1040  HB  ILE A  64     -15.281  -8.313   6.007  1.00  0.00           H  
ATOM   1041 HG12 ILE A  64     -13.217  -6.134   5.628  1.00  0.00           H  
ATOM   1042 HG13 ILE A  64     -14.648  -6.331   4.622  1.00  0.00           H  
ATOM   1043 HG21 ILE A  64     -13.097  -9.228   7.224  1.00  0.00           H  
ATOM   1044 HG22 ILE A  64     -12.817  -7.500   7.434  1.00  0.00           H  
ATOM   1045 HG23 ILE A  64     -14.296  -8.234   8.052  1.00  0.00           H  
ATOM   1046 HD11 ILE A  64     -15.064  -4.626   6.241  1.00  0.00           H  
ATOM   1047 HD12 ILE A  64     -16.041  -6.036   6.650  1.00  0.00           H  
ATOM   1048 HD13 ILE A  64     -14.570  -5.690   7.558  1.00  0.00           H  
ATOM   1049  N   ASP A  65     -14.771 -10.830   5.300  1.00  0.00           N  
ATOM   1050  CA  ASP A  65     -14.910 -12.240   5.645  1.00  0.00           C  
ATOM   1051  C   ASP A  65     -13.870 -13.083   4.914  1.00  0.00           C  
ATOM   1052  O   ASP A  65     -13.457 -14.136   5.400  1.00  0.00           O  
ATOM   1053  CB  ASP A  65     -16.317 -12.735   5.305  1.00  0.00           C  
ATOM   1054  CG  ASP A  65     -16.633 -14.070   5.951  1.00  0.00           C  
ATOM   1055  OD1 ASP A  65     -16.432 -14.199   7.177  1.00  0.00           O  
ATOM   1056  OD2 ASP A  65     -17.082 -14.985   5.230  1.00  0.00           O  
ATOM   1057  H   ASP A  65     -15.578 -10.290   5.163  1.00  0.00           H  
ATOM   1058  HA  ASP A  65     -14.751 -12.338   6.709  1.00  0.00           H  
ATOM   1059  HB2 ASP A  65     -17.039 -12.009   5.650  1.00  0.00           H  
ATOM   1060  HB3 ASP A  65     -16.404 -12.843   4.235  1.00  0.00           H  
ATOM   1061  N   ASN A  66     -13.452 -12.614   3.743  1.00  0.00           N  
ATOM   1062  CA  ASN A  66     -12.461 -13.326   2.944  1.00  0.00           C  
ATOM   1063  C   ASN A  66     -11.068 -12.742   3.158  1.00  0.00           C  
ATOM   1064  O   ASN A  66     -10.213 -13.366   3.786  1.00  0.00           O  
ATOM   1065  CB  ASN A  66     -12.831 -13.261   1.460  1.00  0.00           C  
ATOM   1066  CG  ASN A  66     -13.981 -14.186   1.110  1.00  0.00           C  
ATOM   1067  OD1 ASN A  66     -13.816 -15.137   0.345  1.00  0.00           O  
ATOM   1068  ND2 ASN A  66     -15.153 -13.911   1.670  1.00  0.00           N  
ATOM   1069  H   ASN A  66     -13.818 -11.769   3.408  1.00  0.00           H  
ATOM   1070  HA  ASN A  66     -12.460 -14.358   3.261  1.00  0.00           H  
ATOM   1071  HB2 ASN A  66     -13.119 -12.250   1.211  1.00  0.00           H  
ATOM   1072  HB3 ASN A  66     -11.973 -13.543   0.869  1.00  0.00           H  
ATOM   1073 HD21 ASN A  66     -15.210 -13.137   2.269  1.00  0.00           H  
ATOM   1074 HD22 ASN A  66     -15.913 -14.493   1.461  1.00  0.00           H  
ATOM   1075  N   MET A  67     -10.848 -11.542   2.632  1.00  0.00           N  
ATOM   1076  CA  MET A  67      -9.559 -10.874   2.767  1.00  0.00           C  
ATOM   1077  C   MET A  67      -8.979 -11.088   4.162  1.00  0.00           C  
ATOM   1078  O   MET A  67      -7.836 -11.519   4.309  1.00  0.00           O  
ATOM   1079  CB  MET A  67      -9.704  -9.377   2.487  1.00  0.00           C  
ATOM   1080  CG  MET A  67      -9.986  -9.056   1.028  1.00  0.00           C  
ATOM   1081  SD  MET A  67      -8.793  -9.813  -0.092  1.00  0.00           S  
ATOM   1082  CE  MET A  67      -7.250  -9.322   0.674  1.00  0.00           C  
ATOM   1083  H   MET A  67     -11.569 -11.094   2.141  1.00  0.00           H  
ATOM   1084  HA  MET A  67      -8.885 -11.303   2.040  1.00  0.00           H  
ATOM   1085  HB2 MET A  67     -10.517  -8.989   3.082  1.00  0.00           H  
ATOM   1086  HB3 MET A  67      -8.790  -8.878   2.772  1.00  0.00           H  
ATOM   1087  HG2 MET A  67     -10.972  -9.417   0.777  1.00  0.00           H  
ATOM   1088  HG3 MET A  67      -9.954  -7.985   0.897  1.00  0.00           H  
ATOM   1089  HE1 MET A  67      -7.249  -9.628   1.709  1.00  0.00           H  
ATOM   1090  HE2 MET A  67      -6.427  -9.793   0.158  1.00  0.00           H  
ATOM   1091  HE3 MET A  67      -7.146  -8.248   0.615  1.00  0.00           H  
ATOM   1092  N   ASN A  68      -9.775 -10.784   5.182  1.00  0.00           N  
ATOM   1093  CA  ASN A  68      -9.340 -10.943   6.564  1.00  0.00           C  
ATOM   1094  C   ASN A  68      -8.434 -12.162   6.713  1.00  0.00           C  
ATOM   1095  O   ASN A  68      -8.857 -13.293   6.477  1.00  0.00           O  
ATOM   1096  CB  ASN A  68     -10.551 -11.077   7.490  1.00  0.00           C  
ATOM   1097  CG  ASN A  68     -11.069 -12.501   7.562  1.00  0.00           C  
ATOM   1098  OD1 ASN A  68     -11.424 -13.095   6.544  1.00  0.00           O  
ATOM   1099  ND2 ASN A  68     -11.114 -13.054   8.768  1.00  0.00           N  
ATOM   1100  H   ASN A  68     -10.676 -10.445   5.000  1.00  0.00           H  
ATOM   1101  HA  ASN A  68      -8.784 -10.060   6.840  1.00  0.00           H  
ATOM   1102  HB2 ASN A  68     -10.271 -10.766   8.486  1.00  0.00           H  
ATOM   1103  HB3 ASN A  68     -11.345 -10.442   7.128  1.00  0.00           H  
ATOM   1104 HD21 ASN A  68     -10.814 -12.520   9.534  1.00  0.00           H  
ATOM   1105 HD22 ASN A  68     -11.444 -13.973   8.843  1.00  0.00           H  
ATOM   1106  N   GLU A  69      -7.188 -11.921   7.107  1.00  0.00           N  
ATOM   1107  CA  GLU A  69      -6.223 -13.000   7.287  1.00  0.00           C  
ATOM   1108  C   GLU A  69      -5.923 -13.689   5.959  1.00  0.00           C  
ATOM   1109  O   GLU A  69      -5.850 -14.916   5.887  1.00  0.00           O  
ATOM   1110  CB  GLU A  69      -6.749 -14.021   8.298  1.00  0.00           C  
ATOM   1111  CG  GLU A  69      -7.082 -13.421   9.653  1.00  0.00           C  
ATOM   1112  CD  GLU A  69      -7.697 -14.430  10.603  1.00  0.00           C  
ATOM   1113  OE1 GLU A  69      -8.523 -15.248  10.147  1.00  0.00           O  
ATOM   1114  OE2 GLU A  69      -7.352 -14.401  11.803  1.00  0.00           O  
ATOM   1115  H   GLU A  69      -6.910 -10.997   7.280  1.00  0.00           H  
ATOM   1116  HA  GLU A  69      -5.310 -12.568   7.668  1.00  0.00           H  
ATOM   1117  HB2 GLU A  69      -7.643 -14.477   7.898  1.00  0.00           H  
ATOM   1118  HB3 GLU A  69      -6.000 -14.786   8.441  1.00  0.00           H  
ATOM   1119  HG2 GLU A  69      -6.175 -13.039  10.096  1.00  0.00           H  
ATOM   1120  HG3 GLU A  69      -7.781 -12.610   9.511  1.00  0.00           H  
ATOM   1121  N   SER A  70      -5.752 -12.891   4.910  1.00  0.00           N  
ATOM   1122  CA  SER A  70      -5.465 -13.424   3.583  1.00  0.00           C  
ATOM   1123  C   SER A  70      -3.962 -13.456   3.324  1.00  0.00           C  
ATOM   1124  O   SER A  70      -3.169 -13.010   4.153  1.00  0.00           O  
ATOM   1125  CB  SER A  70      -6.161 -12.582   2.512  1.00  0.00           C  
ATOM   1126  OG  SER A  70      -7.481 -13.043   2.279  1.00  0.00           O  
ATOM   1127  H   SER A  70      -5.823 -11.921   5.032  1.00  0.00           H  
ATOM   1128  HA  SER A  70      -5.847 -14.433   3.541  1.00  0.00           H  
ATOM   1129  HB2 SER A  70      -6.204 -11.554   2.836  1.00  0.00           H  
ATOM   1130  HB3 SER A  70      -5.602 -12.646   1.589  1.00  0.00           H  
ATOM   1131  HG  SER A  70      -7.945 -13.121   3.116  1.00  0.00           H  
ATOM   1132  N   GLU A  71      -3.578 -13.986   2.167  1.00  0.00           N  
ATOM   1133  CA  GLU A  71      -2.170 -14.077   1.799  1.00  0.00           C  
ATOM   1134  C   GLU A  71      -1.865 -13.194   0.593  1.00  0.00           C  
ATOM   1135  O   GLU A  71      -2.210 -13.531  -0.541  1.00  0.00           O  
ATOM   1136  CB  GLU A  71      -1.794 -15.528   1.491  1.00  0.00           C  
ATOM   1137  CG  GLU A  71      -0.301 -15.743   1.306  1.00  0.00           C  
ATOM   1138  CD  GLU A  71       0.113 -17.185   1.529  1.00  0.00           C  
ATOM   1139  OE1 GLU A  71       0.270 -17.581   2.703  1.00  0.00           O  
ATOM   1140  OE2 GLU A  71       0.280 -17.916   0.531  1.00  0.00           O  
ATOM   1141  H   GLU A  71      -4.258 -14.325   1.548  1.00  0.00           H  
ATOM   1142  HA  GLU A  71      -1.585 -13.734   2.639  1.00  0.00           H  
ATOM   1143  HB2 GLU A  71      -2.129 -16.155   2.304  1.00  0.00           H  
ATOM   1144  HB3 GLU A  71      -2.295 -15.832   0.584  1.00  0.00           H  
ATOM   1145  HG2 GLU A  71      -0.032 -15.459   0.299  1.00  0.00           H  
ATOM   1146  HG3 GLU A  71       0.230 -15.118   2.009  1.00  0.00           H  
ATOM   1147  N   LEU A  72      -1.217 -12.062   0.845  1.00  0.00           N  
ATOM   1148  CA  LEU A  72      -0.865 -11.129  -0.220  1.00  0.00           C  
ATOM   1149  C   LEU A  72       0.636 -10.861  -0.235  1.00  0.00           C  
ATOM   1150  O   LEU A  72       1.276 -10.795   0.815  1.00  0.00           O  
ATOM   1151  CB  LEU A  72      -1.628  -9.815  -0.046  1.00  0.00           C  
ATOM   1152  CG  LEU A  72      -1.434  -8.775  -1.149  1.00  0.00           C  
ATOM   1153  CD1 LEU A  72      -2.116  -9.224  -2.432  1.00  0.00           C  
ATOM   1154  CD2 LEU A  72      -1.968  -7.420  -0.706  1.00  0.00           C  
ATOM   1155  H   LEU A  72      -0.968 -11.848   1.768  1.00  0.00           H  
ATOM   1156  HA  LEU A  72      -1.147 -11.578  -1.161  1.00  0.00           H  
ATOM   1157  HB2 LEU A  72      -2.680 -10.048   0.008  1.00  0.00           H  
ATOM   1158  HB3 LEU A  72      -1.311  -9.371   0.888  1.00  0.00           H  
ATOM   1159  HG  LEU A  72      -0.377  -8.668  -1.354  1.00  0.00           H  
ATOM   1160 HD11 LEU A  72      -3.108  -8.802  -2.480  1.00  0.00           H  
ATOM   1161 HD12 LEU A  72      -2.182 -10.302  -2.446  1.00  0.00           H  
ATOM   1162 HD13 LEU A  72      -1.540  -8.889  -3.283  1.00  0.00           H  
ATOM   1163 HD21 LEU A  72      -2.486  -7.529   0.235  1.00  0.00           H  
ATOM   1164 HD22 LEU A  72      -2.652  -7.041  -1.452  1.00  0.00           H  
ATOM   1165 HD23 LEU A  72      -1.146  -6.731  -0.587  1.00  0.00           H  
ATOM   1166  N   PHE A  73       1.193 -10.704  -1.431  1.00  0.00           N  
ATOM   1167  CA  PHE A  73       2.619 -10.442  -1.583  1.00  0.00           C  
ATOM   1168  C   PHE A  73       3.440 -11.358  -0.680  1.00  0.00           C  
ATOM   1169  O   PHE A  73       4.507 -10.979  -0.199  1.00  0.00           O  
ATOM   1170  CB  PHE A  73       2.927  -8.978  -1.259  1.00  0.00           C  
ATOM   1171  CG  PHE A  73       2.821  -8.066  -2.448  1.00  0.00           C  
ATOM   1172  CD1 PHE A  73       1.706  -8.104  -3.270  1.00  0.00           C  
ATOM   1173  CD2 PHE A  73       3.837  -7.171  -2.744  1.00  0.00           C  
ATOM   1174  CE1 PHE A  73       1.606  -7.266  -4.364  1.00  0.00           C  
ATOM   1175  CE2 PHE A  73       3.742  -6.331  -3.837  1.00  0.00           C  
ATOM   1176  CZ  PHE A  73       2.626  -6.379  -4.649  1.00  0.00           C  
ATOM   1177  H   PHE A  73       0.630 -10.768  -2.232  1.00  0.00           H  
ATOM   1178  HA  PHE A  73       2.884 -10.638  -2.610  1.00  0.00           H  
ATOM   1179  HB2 PHE A  73       2.232  -8.629  -0.511  1.00  0.00           H  
ATOM   1180  HB3 PHE A  73       3.932  -8.906  -0.872  1.00  0.00           H  
ATOM   1181  HD1 PHE A  73       0.908  -8.798  -3.048  1.00  0.00           H  
ATOM   1182  HD2 PHE A  73       4.711  -7.133  -2.110  1.00  0.00           H  
ATOM   1183  HE1 PHE A  73       0.732  -7.306  -4.997  1.00  0.00           H  
ATOM   1184  HE2 PHE A  73       4.541  -5.638  -4.057  1.00  0.00           H  
ATOM   1185  HZ  PHE A  73       2.549  -5.723  -5.503  1.00  0.00           H  
ATOM   1186  N   GLY A  74       2.932 -12.565  -0.453  1.00  0.00           N  
ATOM   1187  CA  GLY A  74       3.630 -13.517   0.392  1.00  0.00           C  
ATOM   1188  C   GLY A  74       3.625 -13.108   1.852  1.00  0.00           C  
ATOM   1189  O   GLY A  74       4.584 -13.367   2.579  1.00  0.00           O  
ATOM   1190  H   GLY A  74       2.077 -12.813  -0.864  1.00  0.00           H  
ATOM   1191  HA2 GLY A  74       3.155 -14.482   0.297  1.00  0.00           H  
ATOM   1192  HA3 GLY A  74       4.654 -13.596   0.056  1.00  0.00           H  
ATOM   1193  N   ARG A  75       2.543 -12.466   2.281  1.00  0.00           N  
ATOM   1194  CA  ARG A  75       2.419 -12.018   3.663  1.00  0.00           C  
ATOM   1195  C   ARG A  75       0.960 -12.036   4.111  1.00  0.00           C  
ATOM   1196  O   ARG A  75       0.047 -12.100   3.287  1.00  0.00           O  
ATOM   1197  CB  ARG A  75       2.995 -10.610   3.818  1.00  0.00           C  
ATOM   1198  CG  ARG A  75       1.970  -9.507   3.610  1.00  0.00           C  
ATOM   1199  CD  ARG A  75       2.639  -8.156   3.409  1.00  0.00           C  
ATOM   1200  NE  ARG A  75       3.061  -7.561   4.674  1.00  0.00           N  
ATOM   1201  CZ  ARG A  75       4.229  -7.816   5.253  1.00  0.00           C  
ATOM   1202  NH1 ARG A  75       5.087  -8.650   4.683  1.00  0.00           N  
ATOM   1203  NH2 ARG A  75       4.541  -7.235   6.405  1.00  0.00           N  
ATOM   1204  H   ARG A  75       1.812 -12.289   1.654  1.00  0.00           H  
ATOM   1205  HA  ARG A  75       2.982 -12.699   4.284  1.00  0.00           H  
ATOM   1206  HB2 ARG A  75       3.403 -10.508   4.813  1.00  0.00           H  
ATOM   1207  HB3 ARG A  75       3.787 -10.476   3.098  1.00  0.00           H  
ATOM   1208  HG2 ARG A  75       1.380  -9.737   2.735  1.00  0.00           H  
ATOM   1209  HG3 ARG A  75       1.328  -9.456   4.476  1.00  0.00           H  
ATOM   1210  HD2 ARG A  75       3.505  -8.288   2.778  1.00  0.00           H  
ATOM   1211  HD3 ARG A  75       1.939  -7.491   2.925  1.00  0.00           H  
ATOM   1212  HE  ARG A  75       2.442  -6.941   5.113  1.00  0.00           H  
ATOM   1213 HH11 ARG A  75       4.855  -9.088   3.815  1.00  0.00           H  
ATOM   1214 HH12 ARG A  75       5.967  -8.840   5.120  1.00  0.00           H  
ATOM   1215 HH21 ARG A  75       3.897  -6.605   6.838  1.00  0.00           H  
ATOM   1216 HH22 ARG A  75       5.420  -7.428   6.840  1.00  0.00           H  
ATOM   1217  N   THR A  76       0.749 -11.978   5.422  1.00  0.00           N  
ATOM   1218  CA  THR A  76      -0.598 -11.989   5.980  1.00  0.00           C  
ATOM   1219  C   THR A  76      -1.081 -10.574   6.278  1.00  0.00           C  
ATOM   1220  O   THR A  76      -0.385  -9.796   6.930  1.00  0.00           O  
ATOM   1221  CB  THR A  76      -0.664 -12.825   7.272  1.00  0.00           C  
ATOM   1222  OG1 THR A  76      -0.030 -14.093   7.069  1.00  0.00           O  
ATOM   1223  CG2 THR A  76      -2.106 -13.036   7.707  1.00  0.00           C  
ATOM   1224  H   THR A  76       1.518 -11.928   6.027  1.00  0.00           H  
ATOM   1225  HA  THR A  76      -1.257 -12.439   5.252  1.00  0.00           H  
ATOM   1226  HB  THR A  76      -0.142 -12.292   8.054  1.00  0.00           H  
ATOM   1227  HG1 THR A  76      -0.382 -14.730   7.695  1.00  0.00           H  
ATOM   1228 HG21 THR A  76      -2.762 -12.895   6.861  1.00  0.00           H  
ATOM   1229 HG22 THR A  76      -2.357 -12.325   8.480  1.00  0.00           H  
ATOM   1230 HG23 THR A  76      -2.223 -14.039   8.089  1.00  0.00           H  
ATOM   1231  N   ILE A  77      -2.276 -10.249   5.797  1.00  0.00           N  
ATOM   1232  CA  ILE A  77      -2.852  -8.928   6.014  1.00  0.00           C  
ATOM   1233  C   ILE A  77      -4.171  -9.021   6.773  1.00  0.00           C  
ATOM   1234  O   ILE A  77      -4.876 -10.027   6.692  1.00  0.00           O  
ATOM   1235  CB  ILE A  77      -3.090  -8.191   4.683  1.00  0.00           C  
ATOM   1236  CG1 ILE A  77      -4.029  -9.003   3.787  1.00  0.00           C  
ATOM   1237  CG2 ILE A  77      -1.768  -7.933   3.976  1.00  0.00           C  
ATOM   1238  CD1 ILE A  77      -4.645  -8.193   2.668  1.00  0.00           C  
ATOM   1239  H   ILE A  77      -2.782 -10.913   5.285  1.00  0.00           H  
ATOM   1240  HA  ILE A  77      -2.151  -8.351   6.601  1.00  0.00           H  
ATOM   1241  HB  ILE A  77      -3.547  -7.238   4.900  1.00  0.00           H  
ATOM   1242 HG12 ILE A  77      -3.478  -9.817   3.343  1.00  0.00           H  
ATOM   1243 HG13 ILE A  77      -4.831  -9.403   4.389  1.00  0.00           H  
ATOM   1244 HG21 ILE A  77      -1.315  -7.037   4.376  1.00  0.00           H  
ATOM   1245 HG22 ILE A  77      -1.105  -8.771   4.135  1.00  0.00           H  
ATOM   1246 HG23 ILE A  77      -1.942  -7.807   2.919  1.00  0.00           H  
ATOM   1247 HD11 ILE A  77      -5.272  -7.420   3.086  1.00  0.00           H  
ATOM   1248 HD12 ILE A  77      -3.863  -7.744   2.075  1.00  0.00           H  
ATOM   1249 HD13 ILE A  77      -5.243  -8.841   2.043  1.00  0.00           H  
ATOM   1250  N   ARG A  78      -4.499  -7.965   7.511  1.00  0.00           N  
ATOM   1251  CA  ARG A  78      -5.734  -7.927   8.284  1.00  0.00           C  
ATOM   1252  C   ARG A  78      -6.727  -6.940   7.677  1.00  0.00           C  
ATOM   1253  O   ARG A  78      -6.372  -5.806   7.355  1.00  0.00           O  
ATOM   1254  CB  ARG A  78      -5.441  -7.544   9.736  1.00  0.00           C  
ATOM   1255  CG  ARG A  78      -6.476  -8.058  10.723  1.00  0.00           C  
ATOM   1256  CD  ARG A  78      -5.866  -8.296  12.095  1.00  0.00           C  
ATOM   1257  NE  ARG A  78      -6.882  -8.349  13.144  1.00  0.00           N  
ATOM   1258  CZ  ARG A  78      -6.692  -8.933  14.322  1.00  0.00           C  
ATOM   1259  NH1 ARG A  78      -5.532  -9.510  14.600  1.00  0.00           N  
ATOM   1260  NH2 ARG A  78      -7.665  -8.939  15.224  1.00  0.00           N  
ATOM   1261  H   ARG A  78      -3.896  -7.193   7.536  1.00  0.00           H  
ATOM   1262  HA  ARG A  78      -6.169  -8.915   8.263  1.00  0.00           H  
ATOM   1263  HB2 ARG A  78      -4.478  -7.947  10.015  1.00  0.00           H  
ATOM   1264  HB3 ARG A  78      -5.407  -6.467   9.811  1.00  0.00           H  
ATOM   1265  HG2 ARG A  78      -7.266  -7.328  10.815  1.00  0.00           H  
ATOM   1266  HG3 ARG A  78      -6.882  -8.987  10.352  1.00  0.00           H  
ATOM   1267  HD2 ARG A  78      -5.331  -9.234  12.079  1.00  0.00           H  
ATOM   1268  HD3 ARG A  78      -5.178  -7.493  12.313  1.00  0.00           H  
ATOM   1269  HE  ARG A  78      -7.747  -7.928  12.959  1.00  0.00           H  
ATOM   1270 HH11 ARG A  78      -4.797  -9.506  13.923  1.00  0.00           H  
ATOM   1271 HH12 ARG A  78      -5.392  -9.948  15.489  1.00  0.00           H  
ATOM   1272 HH21 ARG A  78      -8.541  -8.504  15.018  1.00  0.00           H  
ATOM   1273 HH22 ARG A  78      -7.522  -9.378  16.111  1.00  0.00           H  
ATOM   1274  N   VAL A  79      -7.971  -7.380   7.522  1.00  0.00           N  
ATOM   1275  CA  VAL A  79      -9.015  -6.535   6.953  1.00  0.00           C  
ATOM   1276  C   VAL A  79     -10.214  -6.439   7.890  1.00  0.00           C  
ATOM   1277  O   VAL A  79     -10.640  -7.434   8.474  1.00  0.00           O  
ATOM   1278  CB  VAL A  79      -9.486  -7.068   5.587  1.00  0.00           C  
ATOM   1279  CG1 VAL A  79     -10.544  -6.150   4.992  1.00  0.00           C  
ATOM   1280  CG2 VAL A  79      -8.306  -7.220   4.639  1.00  0.00           C  
ATOM   1281  H   VAL A  79      -8.193  -8.294   7.797  1.00  0.00           H  
ATOM   1282  HA  VAL A  79      -8.603  -5.547   6.808  1.00  0.00           H  
ATOM   1283  HB  VAL A  79      -9.929  -8.041   5.736  1.00  0.00           H  
ATOM   1284 HG11 VAL A  79     -11.233  -6.733   4.399  1.00  0.00           H  
ATOM   1285 HG12 VAL A  79     -11.080  -5.655   5.788  1.00  0.00           H  
ATOM   1286 HG13 VAL A  79     -10.067  -5.411   4.365  1.00  0.00           H  
ATOM   1287 HG21 VAL A  79      -7.951  -8.239   4.669  1.00  0.00           H  
ATOM   1288 HG22 VAL A  79      -8.618  -6.977   3.634  1.00  0.00           H  
ATOM   1289 HG23 VAL A  79      -7.513  -6.553   4.941  1.00  0.00           H  
ATOM   1290  N   ASN A  80     -10.755  -5.232   8.027  1.00  0.00           N  
ATOM   1291  CA  ASN A  80     -11.906  -5.005   8.893  1.00  0.00           C  
ATOM   1292  C   ASN A  80     -12.589  -3.683   8.555  1.00  0.00           C  
ATOM   1293  O   ASN A  80     -12.145  -2.951   7.669  1.00  0.00           O  
ATOM   1294  CB  ASN A  80     -11.475  -5.008  10.361  1.00  0.00           C  
ATOM   1295  CG  ASN A  80     -11.035  -3.637  10.838  1.00  0.00           C  
ATOM   1296  OD1 ASN A  80     -11.587  -3.094  11.795  1.00  0.00           O  
ATOM   1297  ND2 ASN A  80     -10.036  -3.071  10.170  1.00  0.00           N  
ATOM   1298  H   ASN A  80     -10.371  -4.477   7.535  1.00  0.00           H  
ATOM   1299  HA  ASN A  80     -12.607  -5.810   8.731  1.00  0.00           H  
ATOM   1300  HB2 ASN A  80     -12.305  -5.331  10.973  1.00  0.00           H  
ATOM   1301  HB3 ASN A  80     -10.651  -5.695  10.487  1.00  0.00           H  
ATOM   1302 HD21 ASN A  80      -9.645  -3.563   9.418  1.00  0.00           H  
ATOM   1303 HD22 ASN A  80      -9.732  -2.186  10.458  1.00  0.00           H  
ATOM   1304  N   LEU A  81     -13.670  -3.383   9.266  1.00  0.00           N  
ATOM   1305  CA  LEU A  81     -14.414  -2.148   9.043  1.00  0.00           C  
ATOM   1306  C   LEU A  81     -13.622  -0.939   9.530  1.00  0.00           C  
ATOM   1307  O   LEU A  81     -13.000  -0.978  10.591  1.00  0.00           O  
ATOM   1308  CB  LEU A  81     -15.766  -2.208   9.757  1.00  0.00           C  
ATOM   1309  CG  LEU A  81     -16.854  -3.031   9.067  1.00  0.00           C  
ATOM   1310  CD1 LEU A  81     -18.045  -3.225   9.993  1.00  0.00           C  
ATOM   1311  CD2 LEU A  81     -17.287  -2.361   7.771  1.00  0.00           C  
ATOM   1312  H   LEU A  81     -13.975  -4.005   9.959  1.00  0.00           H  
ATOM   1313  HA  LEU A  81     -14.582  -2.050   7.981  1.00  0.00           H  
ATOM   1314  HB2 LEU A  81     -15.603  -2.630  10.737  1.00  0.00           H  
ATOM   1315  HB3 LEU A  81     -16.129  -1.195   9.860  1.00  0.00           H  
ATOM   1316  HG  LEU A  81     -16.458  -4.007   8.824  1.00  0.00           H  
ATOM   1317 HD11 LEU A  81     -18.156  -4.274  10.222  1.00  0.00           H  
ATOM   1318 HD12 LEU A  81     -18.940  -2.865   9.508  1.00  0.00           H  
ATOM   1319 HD13 LEU A  81     -17.883  -2.671  10.907  1.00  0.00           H  
ATOM   1320 HD21 LEU A  81     -17.544  -3.118   7.044  1.00  0.00           H  
ATOM   1321 HD22 LEU A  81     -16.477  -1.756   7.390  1.00  0.00           H  
ATOM   1322 HD23 LEU A  81     -18.147  -1.736   7.959  1.00  0.00           H  
ATOM   1323  N   ALA A  82     -13.651   0.135   8.747  1.00  0.00           N  
ATOM   1324  CA  ALA A  82     -12.939   1.357   9.100  1.00  0.00           C  
ATOM   1325  C   ALA A  82     -13.242   1.774  10.536  1.00  0.00           C  
ATOM   1326  O   ALA A  82     -14.262   1.382  11.105  1.00  0.00           O  
ATOM   1327  CB  ALA A  82     -13.302   2.476   8.136  1.00  0.00           C  
ATOM   1328  H   ALA A  82     -14.164   0.105   7.913  1.00  0.00           H  
ATOM   1329  HA  ALA A  82     -11.880   1.165   9.008  1.00  0.00           H  
ATOM   1330  HB1 ALA A  82     -12.438   2.731   7.539  1.00  0.00           H  
ATOM   1331  HB2 ALA A  82     -14.103   2.149   7.490  1.00  0.00           H  
ATOM   1332  HB3 ALA A  82     -13.622   3.343   8.695  1.00  0.00           H  
ATOM   1333  N   LYS A  83     -12.350   2.569  11.117  1.00  0.00           N  
ATOM   1334  CA  LYS A  83     -12.522   3.040  12.486  1.00  0.00           C  
ATOM   1335  C   LYS A  83     -12.805   4.538  12.514  1.00  0.00           C  
ATOM   1336  O   LYS A  83     -12.358   5.295  11.653  1.00  0.00           O  
ATOM   1337  CB  LYS A  83     -11.272   2.730  13.314  1.00  0.00           C  
ATOM   1338  CG  LYS A  83     -10.112   3.670  13.038  1.00  0.00           C  
ATOM   1339  CD  LYS A  83      -9.043   3.567  14.113  1.00  0.00           C  
ATOM   1340  CE  LYS A  83      -8.263   2.265  14.000  1.00  0.00           C  
ATOM   1341  NZ  LYS A  83      -7.570   1.922  15.273  1.00  0.00           N  
ATOM   1342  H   LYS A  83     -11.557   2.847  10.611  1.00  0.00           H  
ATOM   1343  HA  LYS A  83     -13.365   2.518  12.913  1.00  0.00           H  
ATOM   1344  HB2 LYS A  83     -11.523   2.799  14.362  1.00  0.00           H  
ATOM   1345  HB3 LYS A  83     -10.952   1.722  13.095  1.00  0.00           H  
ATOM   1346  HG2 LYS A  83      -9.673   3.416  12.084  1.00  0.00           H  
ATOM   1347  HG3 LYS A  83     -10.482   4.685  13.007  1.00  0.00           H  
ATOM   1348  HD2 LYS A  83      -8.357   4.394  14.007  1.00  0.00           H  
ATOM   1349  HD3 LYS A  83      -9.516   3.610  15.084  1.00  0.00           H  
ATOM   1350  HE2 LYS A  83      -8.949   1.471  13.749  1.00  0.00           H  
ATOM   1351  HE3 LYS A  83      -7.528   2.368  13.216  1.00  0.00           H  
ATOM   1352  HZ1 LYS A  83      -6.699   1.390  15.073  1.00  0.00           H  
ATOM   1353  HZ2 LYS A  83      -8.189   1.339  15.871  1.00  0.00           H  
ATOM   1354  HZ3 LYS A  83      -7.323   2.790  15.790  1.00  0.00           H  
ATOM   1355  N   PRO A  84     -13.564   4.979  13.529  1.00  0.00           N  
ATOM   1356  CA  PRO A  84     -13.922   6.390  13.695  1.00  0.00           C  
ATOM   1357  C   PRO A  84     -12.725   7.249  14.089  1.00  0.00           C  
ATOM   1358  O   PRO A  84     -12.186   7.113  15.187  1.00  0.00           O  
ATOM   1359  CB  PRO A  84     -14.955   6.364  14.824  1.00  0.00           C  
ATOM   1360  CG  PRO A  84     -14.642   5.129  15.595  1.00  0.00           C  
ATOM   1361  CD  PRO A  84     -14.131   4.132  14.592  1.00  0.00           C  
ATOM   1362  HA  PRO A  84     -14.373   6.793  12.800  1.00  0.00           H  
ATOM   1363  HB2 PRO A  84     -14.848   7.250  15.434  1.00  0.00           H  
ATOM   1364  HB3 PRO A  84     -15.950   6.326  14.405  1.00  0.00           H  
ATOM   1365  HG2 PRO A  84     -13.884   5.340  16.334  1.00  0.00           H  
ATOM   1366  HG3 PRO A  84     -15.538   4.756  16.070  1.00  0.00           H  
ATOM   1367  HD2 PRO A  84     -13.370   3.507  15.035  1.00  0.00           H  
ATOM   1368  HD3 PRO A  84     -14.943   3.529  14.212  1.00  0.00           H  
ATOM   1369  N   MET A  85     -12.314   8.133  13.186  1.00  0.00           N  
ATOM   1370  CA  MET A  85     -11.181   9.016  13.441  1.00  0.00           C  
ATOM   1371  C   MET A  85     -11.644  10.328  14.064  1.00  0.00           C  
ATOM   1372  O   MET A  85     -12.373  11.100  13.441  1.00  0.00           O  
ATOM   1373  CB  MET A  85     -10.422   9.294  12.142  1.00  0.00           C  
ATOM   1374  CG  MET A  85      -9.107  10.027  12.352  1.00  0.00           C  
ATOM   1375  SD  MET A  85      -9.335  11.790  12.655  1.00  0.00           S  
ATOM   1376  CE  MET A  85      -8.571  11.959  14.266  1.00  0.00           C  
ATOM   1377  H   MET A  85     -12.784   8.195  12.328  1.00  0.00           H  
ATOM   1378  HA  MET A  85     -10.521   8.515  14.133  1.00  0.00           H  
ATOM   1379  HB2 MET A  85     -10.211   8.355  11.653  1.00  0.00           H  
ATOM   1380  HB3 MET A  85     -11.045   9.895  11.496  1.00  0.00           H  
ATOM   1381  HG2 MET A  85      -8.600   9.594  13.201  1.00  0.00           H  
ATOM   1382  HG3 MET A  85      -8.497   9.903  11.470  1.00  0.00           H  
ATOM   1383  HE1 MET A  85      -7.497  11.971  14.155  1.00  0.00           H  
ATOM   1384  HE2 MET A  85      -8.896  12.881  14.723  1.00  0.00           H  
ATOM   1385  HE3 MET A  85      -8.859  11.125  14.889  1.00  0.00           H  
ATOM   1386  N   ARG A  86     -11.216  10.575  15.298  1.00  0.00           N  
ATOM   1387  CA  ARG A  86     -11.589  11.794  16.006  1.00  0.00           C  
ATOM   1388  C   ARG A  86     -10.829  11.911  17.324  1.00  0.00           C  
ATOM   1389  O   ARG A  86     -10.805  10.974  18.123  1.00  0.00           O  
ATOM   1390  CB  ARG A  86     -13.095  11.816  16.270  1.00  0.00           C  
ATOM   1391  CG  ARG A  86     -13.685  13.216  16.319  1.00  0.00           C  
ATOM   1392  CD  ARG A  86     -13.935  13.765  14.923  1.00  0.00           C  
ATOM   1393  NE  ARG A  86     -14.059  15.220  14.920  1.00  0.00           N  
ATOM   1394  CZ  ARG A  86     -14.356  15.930  13.838  1.00  0.00           C  
ATOM   1395  NH1 ARG A  86     -14.557  15.323  12.677  1.00  0.00           N  
ATOM   1396  NH2 ARG A  86     -14.451  17.251  13.915  1.00  0.00           N  
ATOM   1397  H   ARG A  86     -10.637   9.922  15.744  1.00  0.00           H  
ATOM   1398  HA  ARG A  86     -11.330  12.634  15.380  1.00  0.00           H  
ATOM   1399  HB2 ARG A  86     -13.595  11.267  15.485  1.00  0.00           H  
ATOM   1400  HB3 ARG A  86     -13.290  11.334  17.216  1.00  0.00           H  
ATOM   1401  HG2 ARG A  86     -14.622  13.184  16.854  1.00  0.00           H  
ATOM   1402  HG3 ARG A  86     -12.996  13.869  16.835  1.00  0.00           H  
ATOM   1403  HD2 ARG A  86     -13.109  13.483  14.286  1.00  0.00           H  
ATOM   1404  HD3 ARG A  86     -14.848  13.334  14.540  1.00  0.00           H  
ATOM   1405  HE  ARG A  86     -13.915  15.689  15.768  1.00  0.00           H  
ATOM   1406 HH11 ARG A  86     -14.487  14.327  12.615  1.00  0.00           H  
ATOM   1407 HH12 ARG A  86     -14.782  15.860  11.863  1.00  0.00           H  
ATOM   1408 HH21 ARG A  86     -14.300  17.713  14.789  1.00  0.00           H  
ATOM   1409 HH22 ARG A  86     -14.674  17.785  13.100  1.00  0.00           H  
ATOM   1410  N   ILE A  87     -10.210  13.066  17.544  1.00  0.00           N  
ATOM   1411  CA  ILE A  87      -9.450  13.304  18.765  1.00  0.00           C  
ATOM   1412  C   ILE A  87     -10.038  14.466  19.560  1.00  0.00           C  
ATOM   1413  O   ILE A  87      -9.430  15.531  19.665  1.00  0.00           O  
ATOM   1414  CB  ILE A  87      -7.971  13.603  18.459  1.00  0.00           C  
ATOM   1415  CG1 ILE A  87      -7.858  14.592  17.296  1.00  0.00           C  
ATOM   1416  CG2 ILE A  87      -7.225  12.316  18.140  1.00  0.00           C  
ATOM   1417  CD1 ILE A  87      -6.580  15.401  17.313  1.00  0.00           C  
ATOM   1418  H   ILE A  87     -10.266  13.774  16.870  1.00  0.00           H  
ATOM   1419  HA  ILE A  87      -9.499  12.409  19.368  1.00  0.00           H  
ATOM   1420  HB  ILE A  87      -7.525  14.041  19.339  1.00  0.00           H  
ATOM   1421 HG12 ILE A  87      -7.893  14.049  16.365  1.00  0.00           H  
ATOM   1422 HG13 ILE A  87      -8.689  15.281  17.338  1.00  0.00           H  
ATOM   1423 HG21 ILE A  87      -7.147  12.201  17.069  1.00  0.00           H  
ATOM   1424 HG22 ILE A  87      -6.236  12.357  18.571  1.00  0.00           H  
ATOM   1425 HG23 ILE A  87      -7.763  11.476  18.554  1.00  0.00           H  
ATOM   1426 HD11 ILE A  87      -5.767  14.799  16.936  1.00  0.00           H  
ATOM   1427 HD12 ILE A  87      -6.699  16.276  16.693  1.00  0.00           H  
ATOM   1428 HD13 ILE A  87      -6.360  15.705  18.327  1.00  0.00           H  
ATOM   1429  N   LYS A  88     -11.224  14.252  20.120  1.00  0.00           N  
ATOM   1430  CA  LYS A  88     -11.894  15.279  20.909  1.00  0.00           C  
ATOM   1431  C   LYS A  88     -12.880  14.654  21.890  1.00  0.00           C  
ATOM   1432  O   LYS A  88     -13.489  13.625  21.601  1.00  0.00           O  
ATOM   1433  CB  LYS A  88     -12.625  16.261  19.990  1.00  0.00           C  
ATOM   1434  CG  LYS A  88     -13.394  17.336  20.738  1.00  0.00           C  
ATOM   1435  CD  LYS A  88     -13.754  18.499  19.828  1.00  0.00           C  
ATOM   1436  CE  LYS A  88     -12.560  19.411  19.591  1.00  0.00           C  
ATOM   1437  NZ  LYS A  88     -12.973  20.734  19.046  1.00  0.00           N  
ATOM   1438  H   LYS A  88     -11.659  13.382  20.000  1.00  0.00           H  
ATOM   1439  HA  LYS A  88     -11.140  15.815  21.466  1.00  0.00           H  
ATOM   1440  HB2 LYS A  88     -11.902  16.744  19.350  1.00  0.00           H  
ATOM   1441  HB3 LYS A  88     -13.324  15.709  19.377  1.00  0.00           H  
ATOM   1442  HG2 LYS A  88     -14.303  16.908  21.133  1.00  0.00           H  
ATOM   1443  HG3 LYS A  88     -12.783  17.703  21.551  1.00  0.00           H  
ATOM   1444  HD2 LYS A  88     -14.091  18.111  18.879  1.00  0.00           H  
ATOM   1445  HD3 LYS A  88     -14.548  19.071  20.287  1.00  0.00           H  
ATOM   1446  HE2 LYS A  88     -12.047  19.562  20.527  1.00  0.00           H  
ATOM   1447  HE3 LYS A  88     -11.894  18.934  18.887  1.00  0.00           H  
ATOM   1448  HZ1 LYS A  88     -12.143  21.351  18.938  1.00  0.00           H  
ATOM   1449  HZ2 LYS A  88     -13.649  21.191  19.691  1.00  0.00           H  
ATOM   1450  HZ3 LYS A  88     -13.425  20.613  18.117  1.00  0.00           H  
ATOM   1451  N   GLU A  89     -13.032  15.285  23.051  1.00  0.00           N  
ATOM   1452  CA  GLU A  89     -13.945  14.789  24.074  1.00  0.00           C  
ATOM   1453  C   GLU A  89     -15.207  15.646  24.139  1.00  0.00           C  
ATOM   1454  O   GLU A  89     -15.299  16.684  23.484  1.00  0.00           O  
ATOM   1455  CB  GLU A  89     -13.256  14.773  25.440  1.00  0.00           C  
ATOM   1456  CG  GLU A  89     -12.201  13.688  25.577  1.00  0.00           C  
ATOM   1457  CD  GLU A  89     -12.804  12.311  25.780  1.00  0.00           C  
ATOM   1458  OE1 GLU A  89     -13.139  11.655  24.772  1.00  0.00           O  
ATOM   1459  OE2 GLU A  89     -12.941  11.891  26.948  1.00  0.00           O  
ATOM   1460  H   GLU A  89     -12.519  16.101  23.223  1.00  0.00           H  
ATOM   1461  HA  GLU A  89     -14.223  13.780  23.810  1.00  0.00           H  
ATOM   1462  HB2 GLU A  89     -12.782  15.730  25.602  1.00  0.00           H  
ATOM   1463  HB3 GLU A  89     -14.003  14.618  26.205  1.00  0.00           H  
ATOM   1464  HG2 GLU A  89     -11.601  13.672  24.680  1.00  0.00           H  
ATOM   1465  HG3 GLU A  89     -11.573  13.918  26.425  1.00  0.00           H  
ATOM   1466  N   SER A  90     -16.176  15.202  24.933  1.00  0.00           N  
ATOM   1467  CA  SER A  90     -17.434  15.925  25.080  1.00  0.00           C  
ATOM   1468  C   SER A  90     -17.994  15.759  26.490  1.00  0.00           C  
ATOM   1469  O   SER A  90     -17.707  14.776  27.172  1.00  0.00           O  
ATOM   1470  CB  SER A  90     -18.454  15.431  24.052  1.00  0.00           C  
ATOM   1471  OG  SER A  90     -18.878  14.112  24.348  1.00  0.00           O  
ATOM   1472  H   SER A  90     -16.043  14.367  25.429  1.00  0.00           H  
ATOM   1473  HA  SER A  90     -17.237  16.972  24.905  1.00  0.00           H  
ATOM   1474  HB2 SER A  90     -19.314  16.083  24.061  1.00  0.00           H  
ATOM   1475  HB3 SER A  90     -18.004  15.441  23.070  1.00  0.00           H  
ATOM   1476  HG  SER A  90     -19.414  13.778  23.625  1.00  0.00           H  
ATOM   1477  N   GLY A  91     -18.796  16.728  26.919  1.00  0.00           N  
ATOM   1478  CA  GLY A  91     -19.384  16.671  28.245  1.00  0.00           C  
ATOM   1479  C   GLY A  91     -18.722  17.630  29.214  1.00  0.00           C  
ATOM   1480  O   GLY A  91     -17.704  17.318  29.832  1.00  0.00           O  
ATOM   1481  H   GLY A  91     -18.990  17.488  26.331  1.00  0.00           H  
ATOM   1482  HA2 GLY A  91     -20.433  16.916  28.172  1.00  0.00           H  
ATOM   1483  HA3 GLY A  91     -19.285  15.666  28.627  1.00  0.00           H  
ATOM   1484  N   PRO A  92     -19.305  18.830  29.357  1.00  0.00           N  
ATOM   1485  CA  PRO A  92     -18.781  19.863  30.256  1.00  0.00           C  
ATOM   1486  C   PRO A  92     -18.955  19.495  31.725  1.00  0.00           C  
ATOM   1487  O   PRO A  92     -18.623  20.278  32.615  1.00  0.00           O  
ATOM   1488  CB  PRO A  92     -19.623  21.094  29.910  1.00  0.00           C  
ATOM   1489  CG  PRO A  92     -20.893  20.543  29.361  1.00  0.00           C  
ATOM   1490  CD  PRO A  92     -20.521  19.270  28.652  1.00  0.00           C  
ATOM   1491  HA  PRO A  92     -17.740  20.070  30.058  1.00  0.00           H  
ATOM   1492  HB2 PRO A  92     -19.797  21.677  30.804  1.00  0.00           H  
ATOM   1493  HB3 PRO A  92     -19.104  21.694  29.177  1.00  0.00           H  
ATOM   1494  HG2 PRO A  92     -21.581  20.335  30.167  1.00  0.00           H  
ATOM   1495  HG3 PRO A  92     -21.328  21.245  28.666  1.00  0.00           H  
ATOM   1496  HD2 PRO A  92     -21.309  18.539  28.749  1.00  0.00           H  
ATOM   1497  HD3 PRO A  92     -20.312  19.467  27.610  1.00  0.00           H  
ATOM   1498  N   SER A  93     -19.477  18.298  31.973  1.00  0.00           N  
ATOM   1499  CA  SER A  93     -19.698  17.827  33.335  1.00  0.00           C  
ATOM   1500  C   SER A  93     -20.905  18.519  33.960  1.00  0.00           C  
ATOM   1501  O   SER A  93     -20.824  19.055  35.065  1.00  0.00           O  
ATOM   1502  CB  SER A  93     -18.454  18.075  34.191  1.00  0.00           C  
ATOM   1503  OG  SER A  93     -18.384  17.156  35.267  1.00  0.00           O  
ATOM   1504  H   SER A  93     -19.721  17.718  31.221  1.00  0.00           H  
ATOM   1505  HA  SER A  93     -19.888  16.765  33.292  1.00  0.00           H  
ATOM   1506  HB2 SER A  93     -17.571  17.963  33.580  1.00  0.00           H  
ATOM   1507  HB3 SER A  93     -18.490  19.078  34.591  1.00  0.00           H  
ATOM   1508  HG  SER A  93     -18.013  16.326  34.956  1.00  0.00           H  
ATOM   1509  N   SER A  94     -22.025  18.503  33.244  1.00  0.00           N  
ATOM   1510  CA  SER A  94     -23.249  19.132  33.725  1.00  0.00           C  
ATOM   1511  C   SER A  94     -24.438  18.745  32.851  1.00  0.00           C  
ATOM   1512  O   SER A  94     -24.277  18.399  31.682  1.00  0.00           O  
ATOM   1513  CB  SER A  94     -23.091  20.654  33.746  1.00  0.00           C  
ATOM   1514  OG  SER A  94     -22.977  21.173  32.433  1.00  0.00           O  
ATOM   1515  H   SER A  94     -22.026  18.060  32.370  1.00  0.00           H  
ATOM   1516  HA  SER A  94     -23.428  18.783  34.731  1.00  0.00           H  
ATOM   1517  HB2 SER A  94     -23.954  21.096  34.221  1.00  0.00           H  
ATOM   1518  HB3 SER A  94     -22.201  20.913  34.302  1.00  0.00           H  
ATOM   1519  HG  SER A  94     -22.709  20.473  31.834  1.00  0.00           H  
ATOM   1520  N   GLY A  95     -25.634  18.807  33.429  1.00  0.00           N  
ATOM   1521  CA  GLY A  95     -26.834  18.461  32.690  1.00  0.00           C  
ATOM   1522  C   GLY A  95     -27.967  18.021  33.596  1.00  0.00           C  
ATOM   1523  O   GLY A  95     -27.854  17.017  34.300  1.00  0.00           O  
ATOM   1524  H   GLY A  95     -25.702  19.091  34.365  1.00  0.00           H  
ATOM   1525  HA2 GLY A  95     -27.155  19.321  32.122  1.00  0.00           H  
ATOM   1526  HA3 GLY A  95     -26.602  17.656  32.007  1.00  0.00           H  
TER    1527      GLY A  95                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A  -6      -9.775 -14.222  20.789  1.00  0.00           N  
ATOM      2  CA  GLY A  -6     -10.900 -13.770  21.587  1.00  0.00           C  
ATOM      3  C   GLY A  -6     -10.992 -12.259  21.656  1.00  0.00           C  
ATOM      4  O   GLY A  -6     -10.716 -11.660  22.696  1.00  0.00           O  
ATOM      5  H1  GLY A  -6      -9.509 -13.718  19.991  1.00  0.00           H  
ATOM      6  HA2 GLY A  -6     -11.811 -14.157  21.156  1.00  0.00           H  
ATOM      7  HA3 GLY A  -6     -10.794 -14.159  22.590  1.00  0.00           H  
ATOM      8  N   SER A  -5     -11.378 -11.639  20.546  1.00  0.00           N  
ATOM      9  CA  SER A  -5     -11.500 -10.188  20.483  1.00  0.00           C  
ATOM     10  C   SER A  -5     -12.810  -9.725  21.113  1.00  0.00           C  
ATOM     11  O   SER A  -5     -13.787  -9.457  20.414  1.00  0.00           O  
ATOM     12  CB  SER A  -5     -11.423  -9.711  19.031  1.00  0.00           C  
ATOM     13  OG  SER A  -5     -12.338 -10.419  18.212  1.00  0.00           O  
ATOM     14  H   SER A  -5     -11.583 -12.172  19.748  1.00  0.00           H  
ATOM     15  HA  SER A  -5     -10.677  -9.762  21.037  1.00  0.00           H  
ATOM     16  HB2 SER A  -5     -11.659  -8.659  18.987  1.00  0.00           H  
ATOM     17  HB3 SER A  -5     -10.423  -9.871  18.655  1.00  0.00           H  
ATOM     18  HG  SER A  -5     -13.154  -9.919  18.138  1.00  0.00           H  
ATOM     19  N   SER A  -4     -12.821  -9.633  22.439  1.00  0.00           N  
ATOM     20  CA  SER A  -4     -14.011  -9.206  23.166  1.00  0.00           C  
ATOM     21  C   SER A  -4     -14.517  -7.867  22.640  1.00  0.00           C  
ATOM     22  O   SER A  -4     -13.845  -6.844  22.764  1.00  0.00           O  
ATOM     23  CB  SER A  -4     -13.710  -9.098  24.662  1.00  0.00           C  
ATOM     24  OG  SER A  -4     -13.554 -10.381  25.244  1.00  0.00           O  
ATOM     25  H   SER A  -4     -12.010  -9.860  22.940  1.00  0.00           H  
ATOM     26  HA  SER A  -4     -14.777  -9.952  23.014  1.00  0.00           H  
ATOM     27  HB2 SER A  -4     -12.798  -8.539  24.803  1.00  0.00           H  
ATOM     28  HB3 SER A  -4     -14.525  -8.589  25.154  1.00  0.00           H  
ATOM     29  HG  SER A  -4     -14.418 -10.774  25.388  1.00  0.00           H  
ATOM     30  N   GLY A  -3     -15.709  -7.881  22.050  1.00  0.00           N  
ATOM     31  CA  GLY A  -3     -16.287  -6.663  21.514  1.00  0.00           C  
ATOM     32  C   GLY A  -3     -17.300  -6.039  22.453  1.00  0.00           C  
ATOM     33  O   GLY A  -3     -18.411  -6.548  22.605  1.00  0.00           O  
ATOM     34  H   GLY A  -3     -16.201  -8.727  21.980  1.00  0.00           H  
ATOM     35  HA2 GLY A  -3     -15.495  -5.952  21.331  1.00  0.00           H  
ATOM     36  HA3 GLY A  -3     -16.774  -6.892  20.577  1.00  0.00           H  
ATOM     37  N   SER A  -2     -16.917  -4.935  23.085  1.00  0.00           N  
ATOM     38  CA  SER A  -2     -17.799  -4.243  24.018  1.00  0.00           C  
ATOM     39  C   SER A  -2     -18.793  -3.358  23.273  1.00  0.00           C  
ATOM     40  O   SER A  -2     -20.006  -3.532  23.391  1.00  0.00           O  
ATOM     41  CB  SER A  -2     -16.980  -3.399  24.996  1.00  0.00           C  
ATOM     42  OG  SER A  -2     -15.992  -4.182  25.643  1.00  0.00           O  
ATOM     43  H   SER A  -2     -16.019  -4.578  22.921  1.00  0.00           H  
ATOM     44  HA  SER A  -2     -18.346  -4.991  24.573  1.00  0.00           H  
ATOM     45  HB2 SER A  -2     -16.493  -2.600  24.457  1.00  0.00           H  
ATOM     46  HB3 SER A  -2     -17.637  -2.980  25.744  1.00  0.00           H  
ATOM     47  HG  SER A  -2     -15.345  -3.605  26.055  1.00  0.00           H  
ATOM     48  N   SER A  -1     -18.269  -2.409  22.504  1.00  0.00           N  
ATOM     49  CA  SER A  -1     -19.109  -1.493  21.742  1.00  0.00           C  
ATOM     50  C   SER A  -1     -18.484  -1.183  20.385  1.00  0.00           C  
ATOM     51  O   SER A  -1     -17.273  -0.992  20.276  1.00  0.00           O  
ATOM     52  CB  SER A  -1     -19.327  -0.196  22.523  1.00  0.00           C  
ATOM     53  OG  SER A  -1     -19.863   0.818  21.691  1.00  0.00           O  
ATOM     54  H   SER A  -1     -17.294  -2.320  22.451  1.00  0.00           H  
ATOM     55  HA  SER A  -1     -20.064  -1.972  21.583  1.00  0.00           H  
ATOM     56  HB2 SER A  -1     -20.015  -0.379  23.335  1.00  0.00           H  
ATOM     57  HB3 SER A  -1     -18.382   0.144  22.922  1.00  0.00           H  
ATOM     58  HG  SER A  -1     -19.414   1.648  21.868  1.00  0.00           H  
ATOM     59  N   GLY A   0     -19.319  -1.136  19.352  1.00  0.00           N  
ATOM     60  CA  GLY A   0     -18.831  -0.849  18.015  1.00  0.00           C  
ATOM     61  C   GLY A   0     -19.949  -0.762  16.996  1.00  0.00           C  
ATOM     62  O   GLY A   0     -20.173  -1.699  16.230  1.00  0.00           O  
ATOM     63  H   GLY A   0     -20.275  -1.296  19.498  1.00  0.00           H  
ATOM     64  HA2 GLY A   0     -18.299   0.090  18.032  1.00  0.00           H  
ATOM     65  HA3 GLY A   0     -18.149  -1.633  17.718  1.00  0.00           H  
ATOM     66  N   MET A   1     -20.653   0.365  16.986  1.00  0.00           N  
ATOM     67  CA  MET A   1     -21.754   0.570  16.053  1.00  0.00           C  
ATOM     68  C   MET A   1     -21.249   1.142  14.733  1.00  0.00           C  
ATOM     69  O   MET A   1     -21.193   2.359  14.554  1.00  0.00           O  
ATOM     70  CB  MET A   1     -22.799   1.507  16.662  1.00  0.00           C  
ATOM     71  CG  MET A   1     -23.953   1.821  15.724  1.00  0.00           C  
ATOM     72  SD  MET A   1     -25.202   0.521  15.699  1.00  0.00           S  
ATOM     73  CE  MET A   1     -25.192   0.075  13.964  1.00  0.00           C  
ATOM     74  H   MET A   1     -20.426   1.076  17.621  1.00  0.00           H  
ATOM     75  HA  MET A   1     -22.211  -0.390  15.864  1.00  0.00           H  
ATOM     76  HB2 MET A   1     -23.202   1.047  17.552  1.00  0.00           H  
ATOM     77  HB3 MET A   1     -22.319   2.436  16.931  1.00  0.00           H  
ATOM     78  HG2 MET A   1     -24.419   2.742  16.043  1.00  0.00           H  
ATOM     79  HG3 MET A   1     -23.563   1.946  14.725  1.00  0.00           H  
ATOM     80  HE1 MET A   1     -25.307   0.965  13.363  1.00  0.00           H  
ATOM     81  HE2 MET A   1     -24.256  -0.405  13.722  1.00  0.00           H  
ATOM     82  HE3 MET A   1     -26.008  -0.604  13.763  1.00  0.00           H  
ATOM     83  N   ALA A   2     -20.880   0.258  13.812  1.00  0.00           N  
ATOM     84  CA  ALA A   2     -20.381   0.676  12.508  1.00  0.00           C  
ATOM     85  C   ALA A   2     -21.514   0.777  11.492  1.00  0.00           C  
ATOM     86  O   ALA A   2     -22.004  -0.236  10.990  1.00  0.00           O  
ATOM     87  CB  ALA A   2     -19.314  -0.291  12.016  1.00  0.00           C  
ATOM     88  H   ALA A   2     -20.947  -0.698  14.013  1.00  0.00           H  
ATOM     89  HA  ALA A   2     -19.925   1.649  12.621  1.00  0.00           H  
ATOM     90  HB1 ALA A   2     -19.777  -1.068  11.426  1.00  0.00           H  
ATOM     91  HB2 ALA A   2     -18.596   0.243  11.411  1.00  0.00           H  
ATOM     92  HB3 ALA A   2     -18.812  -0.734  12.864  1.00  0.00           H  
ATOM     93  N   THR A   3     -21.928   2.004  11.194  1.00  0.00           N  
ATOM     94  CA  THR A   3     -23.005   2.237  10.240  1.00  0.00           C  
ATOM     95  C   THR A   3     -22.497   2.151   8.805  1.00  0.00           C  
ATOM     96  O   THR A   3     -23.138   1.550   7.943  1.00  0.00           O  
ATOM     97  CB  THR A   3     -23.662   3.613  10.458  1.00  0.00           C  
ATOM     98  OG1 THR A   3     -22.673   4.646  10.379  1.00  0.00           O  
ATOM     99  CG2 THR A   3     -24.357   3.672  11.810  1.00  0.00           C  
ATOM    100  H   THR A   3     -21.498   2.771  11.627  1.00  0.00           H  
ATOM    101  HA  THR A   3     -23.756   1.475  10.392  1.00  0.00           H  
ATOM    102  HB  THR A   3     -24.399   3.770   9.684  1.00  0.00           H  
ATOM    103  HG1 THR A   3     -22.115   4.616  11.161  1.00  0.00           H  
ATOM    104 HG21 THR A   3     -25.400   3.912  11.668  1.00  0.00           H  
ATOM    105 HG22 THR A   3     -23.892   4.432  12.421  1.00  0.00           H  
ATOM    106 HG23 THR A   3     -24.272   2.714  12.300  1.00  0.00           H  
ATOM    107  N   THR A   4     -21.340   2.756   8.555  1.00  0.00           N  
ATOM    108  CA  THR A   4     -20.745   2.748   7.224  1.00  0.00           C  
ATOM    109  C   THR A   4     -19.956   1.467   6.982  1.00  0.00           C  
ATOM    110  O   THR A   4     -18.813   1.337   7.423  1.00  0.00           O  
ATOM    111  CB  THR A   4     -19.815   3.958   7.018  1.00  0.00           C  
ATOM    112  OG1 THR A   4     -20.549   5.176   7.188  1.00  0.00           O  
ATOM    113  CG2 THR A   4     -19.188   3.928   5.632  1.00  0.00           C  
ATOM    114  H   THR A   4     -20.876   3.218   9.284  1.00  0.00           H  
ATOM    115  HA  THR A   4     -21.546   2.808   6.501  1.00  0.00           H  
ATOM    116  HB  THR A   4     -19.026   3.916   7.755  1.00  0.00           H  
ATOM    117  HG1 THR A   4     -21.371   4.992   7.650  1.00  0.00           H  
ATOM    118 HG21 THR A   4     -18.609   3.023   5.518  1.00  0.00           H  
ATOM    119 HG22 THR A   4     -18.543   4.785   5.510  1.00  0.00           H  
ATOM    120 HG23 THR A   4     -19.966   3.954   4.884  1.00  0.00           H  
ATOM    121  N   LYS A   5     -20.571   0.522   6.279  1.00  0.00           N  
ATOM    122  CA  LYS A   5     -19.925  -0.749   5.976  1.00  0.00           C  
ATOM    123  C   LYS A   5     -19.407  -0.768   4.541  1.00  0.00           C  
ATOM    124  O   LYS A   5     -19.491  -1.787   3.854  1.00  0.00           O  
ATOM    125  CB  LYS A   5     -20.903  -1.906   6.191  1.00  0.00           C  
ATOM    126  CG  LYS A   5     -21.109  -2.265   7.653  1.00  0.00           C  
ATOM    127  CD  LYS A   5     -22.211  -3.296   7.825  1.00  0.00           C  
ATOM    128  CE  LYS A   5     -21.971  -4.171   9.045  1.00  0.00           C  
ATOM    129  NZ  LYS A   5     -22.281  -3.454  10.312  1.00  0.00           N  
ATOM    130  H   LYS A   5     -21.482   0.685   5.954  1.00  0.00           H  
ATOM    131  HA  LYS A   5     -19.089  -0.866   6.649  1.00  0.00           H  
ATOM    132  HB2 LYS A   5     -21.860  -1.635   5.771  1.00  0.00           H  
ATOM    133  HB3 LYS A   5     -20.528  -2.780   5.677  1.00  0.00           H  
ATOM    134  HG2 LYS A   5     -20.188  -2.669   8.048  1.00  0.00           H  
ATOM    135  HG3 LYS A   5     -21.375  -1.371   8.199  1.00  0.00           H  
ATOM    136  HD2 LYS A   5     -23.155  -2.785   7.943  1.00  0.00           H  
ATOM    137  HD3 LYS A   5     -22.247  -3.922   6.944  1.00  0.00           H  
ATOM    138  HE2 LYS A   5     -22.598  -5.046   8.973  1.00  0.00           H  
ATOM    139  HE3 LYS A   5     -20.934  -4.473   9.056  1.00  0.00           H  
ATOM    140  HZ1 LYS A   5     -22.740  -2.544  10.104  1.00  0.00           H  
ATOM    141  HZ2 LYS A   5     -21.406  -3.275  10.845  1.00  0.00           H  
ATOM    142  HZ3 LYS A   5     -22.921  -4.026  10.899  1.00  0.00           H  
ATOM    143  N   ARG A   6     -18.870   0.363   4.095  1.00  0.00           N  
ATOM    144  CA  ARG A   6     -18.339   0.475   2.742  1.00  0.00           C  
ATOM    145  C   ARG A   6     -16.818   0.592   2.764  1.00  0.00           C  
ATOM    146  O   ARG A   6     -16.129   0.021   1.918  1.00  0.00           O  
ATOM    147  CB  ARG A   6     -18.944   1.688   2.033  1.00  0.00           C  
ATOM    148  CG  ARG A   6     -20.447   1.587   1.828  1.00  0.00           C  
ATOM    149  CD  ARG A   6     -21.068   2.952   1.578  1.00  0.00           C  
ATOM    150  NE  ARG A   6     -20.730   3.474   0.257  1.00  0.00           N  
ATOM    151  CZ  ARG A   6     -21.289   4.557  -0.271  1.00  0.00           C  
ATOM    152  NH1 ARG A   6     -22.208   5.230   0.407  1.00  0.00           N  
ATOM    153  NH2 ARG A   6     -20.928   4.970  -1.479  1.00  0.00           N  
ATOM    154  H   ARG A   6     -18.832   1.141   4.690  1.00  0.00           H  
ATOM    155  HA  ARG A   6     -18.612  -0.419   2.203  1.00  0.00           H  
ATOM    156  HB2 ARG A   6     -18.742   2.572   2.620  1.00  0.00           H  
ATOM    157  HB3 ARG A   6     -18.477   1.794   1.065  1.00  0.00           H  
ATOM    158  HG2 ARG A   6     -20.643   0.953   0.976  1.00  0.00           H  
ATOM    159  HG3 ARG A   6     -20.892   1.154   2.711  1.00  0.00           H  
ATOM    160  HD2 ARG A   6     -22.141   2.864   1.656  1.00  0.00           H  
ATOM    161  HD3 ARG A   6     -20.708   3.639   2.330  1.00  0.00           H  
ATOM    162  HE  ARG A   6     -20.053   2.992  -0.262  1.00  0.00           H  
ATOM    163 HH11 ARG A   6     -22.481   4.922   1.319  1.00  0.00           H  
ATOM    164 HH12 ARG A   6     -22.627   6.046   0.008  1.00  0.00           H  
ATOM    165 HH21 ARG A   6     -20.235   4.465  -1.993  1.00  0.00           H  
ATOM    166 HH22 ARG A   6     -21.349   5.785  -1.875  1.00  0.00           H  
ATOM    167  N   VAL A   7     -16.300   1.336   3.736  1.00  0.00           N  
ATOM    168  CA  VAL A   7     -14.861   1.527   3.869  1.00  0.00           C  
ATOM    169  C   VAL A   7     -14.230   0.406   4.687  1.00  0.00           C  
ATOM    170  O   VAL A   7     -14.532   0.239   5.869  1.00  0.00           O  
ATOM    171  CB  VAL A   7     -14.532   2.878   4.531  1.00  0.00           C  
ATOM    172  CG1 VAL A   7     -13.031   3.031   4.717  1.00  0.00           C  
ATOM    173  CG2 VAL A   7     -15.096   4.026   3.707  1.00  0.00           C  
ATOM    174  H   VAL A   7     -16.900   1.765   4.381  1.00  0.00           H  
ATOM    175  HA  VAL A   7     -14.431   1.522   2.878  1.00  0.00           H  
ATOM    176  HB  VAL A   7     -14.998   2.900   5.506  1.00  0.00           H  
ATOM    177 HG11 VAL A   7     -12.518   2.270   4.147  1.00  0.00           H  
ATOM    178 HG12 VAL A   7     -12.723   4.008   4.375  1.00  0.00           H  
ATOM    179 HG13 VAL A   7     -12.785   2.922   5.763  1.00  0.00           H  
ATOM    180 HG21 VAL A   7     -14.550   4.102   2.778  1.00  0.00           H  
ATOM    181 HG22 VAL A   7     -16.139   3.841   3.497  1.00  0.00           H  
ATOM    182 HG23 VAL A   7     -14.997   4.948   4.259  1.00  0.00           H  
ATOM    183  N   LEU A   8     -13.352  -0.362   4.051  1.00  0.00           N  
ATOM    184  CA  LEU A   8     -12.677  -1.469   4.720  1.00  0.00           C  
ATOM    185  C   LEU A   8     -11.250  -1.087   5.099  1.00  0.00           C  
ATOM    186  O   LEU A   8     -10.547  -0.431   4.330  1.00  0.00           O  
ATOM    187  CB  LEU A   8     -12.665  -2.704   3.818  1.00  0.00           C  
ATOM    188  CG  LEU A   8     -14.014  -3.123   3.234  1.00  0.00           C  
ATOM    189  CD1 LEU A   8     -13.870  -4.397   2.416  1.00  0.00           C  
ATOM    190  CD2 LEU A   8     -15.040  -3.312   4.342  1.00  0.00           C  
ATOM    191  H   LEU A   8     -13.152  -0.181   3.109  1.00  0.00           H  
ATOM    192  HA  LEU A   8     -13.227  -1.696   5.621  1.00  0.00           H  
ATOM    193  HB2 LEU A   8     -11.996  -2.506   2.995  1.00  0.00           H  
ATOM    194  HB3 LEU A   8     -12.283  -3.532   4.398  1.00  0.00           H  
ATOM    195  HG  LEU A   8     -14.372  -2.343   2.576  1.00  0.00           H  
ATOM    196 HD11 LEU A   8     -13.456  -4.158   1.448  1.00  0.00           H  
ATOM    197 HD12 LEU A   8     -14.840  -4.855   2.289  1.00  0.00           H  
ATOM    198 HD13 LEU A   8     -13.213  -5.082   2.931  1.00  0.00           H  
ATOM    199 HD21 LEU A   8     -15.774  -2.521   4.292  1.00  0.00           H  
ATOM    200 HD22 LEU A   8     -14.543  -3.280   5.301  1.00  0.00           H  
ATOM    201 HD23 LEU A   8     -15.529  -4.266   4.221  1.00  0.00           H  
ATOM    202  N   TYR A   9     -10.827  -1.504   6.287  1.00  0.00           N  
ATOM    203  CA  TYR A   9      -9.484  -1.206   6.768  1.00  0.00           C  
ATOM    204  C   TYR A   9      -8.549  -2.389   6.541  1.00  0.00           C  
ATOM    205  O   TYR A   9      -8.842  -3.514   6.947  1.00  0.00           O  
ATOM    206  CB  TYR A   9      -9.520  -0.847   8.255  1.00  0.00           C  
ATOM    207  CG  TYR A   9      -8.165  -0.904   8.924  1.00  0.00           C  
ATOM    208  CD1 TYR A   9      -7.639  -2.110   9.371  1.00  0.00           C  
ATOM    209  CD2 TYR A   9      -7.411   0.248   9.109  1.00  0.00           C  
ATOM    210  CE1 TYR A   9      -6.402  -2.166   9.983  1.00  0.00           C  
ATOM    211  CE2 TYR A   9      -6.172   0.201   9.720  1.00  0.00           C  
ATOM    212  CZ  TYR A   9      -5.673  -1.008  10.156  1.00  0.00           C  
ATOM    213  OH  TYR A   9      -4.440  -1.061  10.764  1.00  0.00           O  
ATOM    214  H   TYR A   9     -11.434  -2.023   6.855  1.00  0.00           H  
ATOM    215  HA  TYR A   9      -9.113  -0.357   6.212  1.00  0.00           H  
ATOM    216  HB2 TYR A   9      -9.902   0.156   8.367  1.00  0.00           H  
ATOM    217  HB3 TYR A   9     -10.173  -1.536   8.768  1.00  0.00           H  
ATOM    218  HD1 TYR A   9      -8.213  -3.015   9.234  1.00  0.00           H  
ATOM    219  HD2 TYR A   9      -7.805   1.194   8.767  1.00  0.00           H  
ATOM    220  HE1 TYR A   9      -6.011  -3.113  10.324  1.00  0.00           H  
ATOM    221  HE2 TYR A   9      -5.601   1.107   9.855  1.00  0.00           H  
ATOM    222  HH  TYR A   9      -4.112  -1.963  10.746  1.00  0.00           H  
ATOM    223  N   VAL A  10      -7.419  -2.127   5.891  1.00  0.00           N  
ATOM    224  CA  VAL A  10      -6.439  -3.169   5.611  1.00  0.00           C  
ATOM    225  C   VAL A  10      -5.124  -2.895   6.333  1.00  0.00           C  
ATOM    226  O   VAL A  10      -4.623  -1.771   6.327  1.00  0.00           O  
ATOM    227  CB  VAL A  10      -6.166  -3.292   4.100  1.00  0.00           C  
ATOM    228  CG1 VAL A  10      -5.115  -4.358   3.832  1.00  0.00           C  
ATOM    229  CG2 VAL A  10      -7.453  -3.600   3.350  1.00  0.00           C  
ATOM    230  H   VAL A  10      -7.241  -1.211   5.593  1.00  0.00           H  
ATOM    231  HA  VAL A  10      -6.841  -4.109   5.961  1.00  0.00           H  
ATOM    232  HB  VAL A  10      -5.785  -2.346   3.745  1.00  0.00           H  
ATOM    233 HG11 VAL A  10      -4.330  -3.943   3.217  1.00  0.00           H  
ATOM    234 HG12 VAL A  10      -4.699  -4.698   4.769  1.00  0.00           H  
ATOM    235 HG13 VAL A  10      -5.572  -5.192   3.318  1.00  0.00           H  
ATOM    236 HG21 VAL A  10      -8.258  -3.008   3.761  1.00  0.00           H  
ATOM    237 HG22 VAL A  10      -7.328  -3.359   2.304  1.00  0.00           H  
ATOM    238 HG23 VAL A  10      -7.688  -4.649   3.452  1.00  0.00           H  
ATOM    239  N   GLY A  11      -4.569  -3.931   6.954  1.00  0.00           N  
ATOM    240  CA  GLY A  11      -3.316  -3.782   7.672  1.00  0.00           C  
ATOM    241  C   GLY A  11      -2.324  -4.879   7.341  1.00  0.00           C  
ATOM    242  O   GLY A  11      -2.667  -5.856   6.678  1.00  0.00           O  
ATOM    243  H   GLY A  11      -5.013  -4.804   6.925  1.00  0.00           H  
ATOM    244  HA2 GLY A  11      -2.880  -2.827   7.418  1.00  0.00           H  
ATOM    245  HA3 GLY A  11      -3.518  -3.803   8.733  1.00  0.00           H  
ATOM    246  N   GLY A  12      -1.088  -4.716   7.804  1.00  0.00           N  
ATOM    247  CA  GLY A  12      -0.061  -5.707   7.542  1.00  0.00           C  
ATOM    248  C   GLY A  12       0.242  -5.851   6.064  1.00  0.00           C  
ATOM    249  O   GLY A  12       0.519  -6.950   5.583  1.00  0.00           O  
ATOM    250  H   GLY A  12      -0.872  -3.916   8.328  1.00  0.00           H  
ATOM    251  HA2 GLY A  12       0.842  -5.419   8.058  1.00  0.00           H  
ATOM    252  HA3 GLY A  12      -0.393  -6.662   7.923  1.00  0.00           H  
ATOM    253  N   LEU A  13       0.190  -4.738   5.340  1.00  0.00           N  
ATOM    254  CA  LEU A  13       0.460  -4.744   3.907  1.00  0.00           C  
ATOM    255  C   LEU A  13       1.961  -4.732   3.636  1.00  0.00           C  
ATOM    256  O   LEU A  13       2.770  -4.755   4.563  1.00  0.00           O  
ATOM    257  CB  LEU A  13      -0.200  -3.536   3.238  1.00  0.00           C  
ATOM    258  CG  LEU A  13      -1.724  -3.578   3.132  1.00  0.00           C  
ATOM    259  CD1 LEU A  13      -2.254  -2.283   2.536  1.00  0.00           C  
ATOM    260  CD2 LEU A  13      -2.168  -4.771   2.297  1.00  0.00           C  
ATOM    261  H   LEU A  13      -0.036  -3.892   5.779  1.00  0.00           H  
ATOM    262  HA  LEU A  13       0.039  -5.648   3.494  1.00  0.00           H  
ATOM    263  HB2 LEU A  13       0.068  -2.658   3.805  1.00  0.00           H  
ATOM    264  HB3 LEU A  13       0.201  -3.453   2.238  1.00  0.00           H  
ATOM    265  HG  LEU A  13      -2.145  -3.686   4.122  1.00  0.00           H  
ATOM    266 HD11 LEU A  13      -2.787  -2.498   1.623  1.00  0.00           H  
ATOM    267 HD12 LEU A  13      -1.428  -1.621   2.323  1.00  0.00           H  
ATOM    268 HD13 LEU A  13      -2.921  -1.809   3.241  1.00  0.00           H  
ATOM    269 HD21 LEU A  13      -2.419  -5.593   2.951  1.00  0.00           H  
ATOM    270 HD22 LEU A  13      -1.365  -5.068   1.638  1.00  0.00           H  
ATOM    271 HD23 LEU A  13      -3.033  -4.499   1.712  1.00  0.00           H  
ATOM    272  N   ALA A  14       2.326  -4.694   2.358  1.00  0.00           N  
ATOM    273  CA  ALA A  14       3.730  -4.675   1.965  1.00  0.00           C  
ATOM    274  C   ALA A  14       4.226  -3.246   1.770  1.00  0.00           C  
ATOM    275  O   ALA A  14       3.447  -2.296   1.835  1.00  0.00           O  
ATOM    276  CB  ALA A  14       3.932  -5.484   0.693  1.00  0.00           C  
ATOM    277  H   ALA A  14       1.635  -4.677   1.664  1.00  0.00           H  
ATOM    278  HA  ALA A  14       4.303  -5.141   2.754  1.00  0.00           H  
ATOM    279  HB1 ALA A  14       3.881  -4.827  -0.163  1.00  0.00           H  
ATOM    280  HB2 ALA A  14       4.899  -5.964   0.721  1.00  0.00           H  
ATOM    281  HB3 ALA A  14       3.159  -6.234   0.616  1.00  0.00           H  
ATOM    282  N   GLU A  15       5.526  -3.104   1.533  1.00  0.00           N  
ATOM    283  CA  GLU A  15       6.125  -1.790   1.331  1.00  0.00           C  
ATOM    284  C   GLU A  15       5.909  -1.308  -0.101  1.00  0.00           C  
ATOM    285  O   GLU A  15       5.973  -0.111  -0.380  1.00  0.00           O  
ATOM    286  CB  GLU A  15       7.622  -1.833   1.646  1.00  0.00           C  
ATOM    287  CG  GLU A  15       8.446  -2.544   0.586  1.00  0.00           C  
ATOM    288  CD  GLU A  15       9.916  -2.630   0.951  1.00  0.00           C  
ATOM    289  OE1 GLU A  15      10.274  -3.507   1.765  1.00  0.00           O  
ATOM    290  OE2 GLU A  15      10.707  -1.821   0.424  1.00  0.00           O  
ATOM    291  H   GLU A  15       6.095  -3.900   1.493  1.00  0.00           H  
ATOM    292  HA  GLU A  15       5.644  -1.098   2.006  1.00  0.00           H  
ATOM    293  HB2 GLU A  15       7.987  -0.821   1.739  1.00  0.00           H  
ATOM    294  HB3 GLU A  15       7.764  -2.345   2.586  1.00  0.00           H  
ATOM    295  HG2 GLU A  15       8.063  -3.546   0.462  1.00  0.00           H  
ATOM    296  HG3 GLU A  15       8.353  -2.006  -0.346  1.00  0.00           H  
ATOM    297  N   GLU A  16       5.655  -2.250  -1.004  1.00  0.00           N  
ATOM    298  CA  GLU A  16       5.431  -1.921  -2.407  1.00  0.00           C  
ATOM    299  C   GLU A  16       3.939  -1.834  -2.714  1.00  0.00           C  
ATOM    300  O   GLU A  16       3.531  -1.212  -3.696  1.00  0.00           O  
ATOM    301  CB  GLU A  16       6.088  -2.967  -3.310  1.00  0.00           C  
ATOM    302  CG  GLU A  16       7.594  -3.063  -3.134  1.00  0.00           C  
ATOM    303  CD  GLU A  16       8.336  -1.940  -3.832  1.00  0.00           C  
ATOM    304  OE1 GLU A  16       8.221  -1.832  -5.071  1.00  0.00           O  
ATOM    305  OE2 GLU A  16       9.031  -1.168  -3.139  1.00  0.00           O  
ATOM    306  H   GLU A  16       5.617  -3.187  -0.720  1.00  0.00           H  
ATOM    307  HA  GLU A  16       5.882  -0.960  -2.599  1.00  0.00           H  
ATOM    308  HB2 GLU A  16       5.659  -3.934  -3.092  1.00  0.00           H  
ATOM    309  HB3 GLU A  16       5.883  -2.716  -4.340  1.00  0.00           H  
ATOM    310  HG2 GLU A  16       7.824  -3.024  -2.079  1.00  0.00           H  
ATOM    311  HG3 GLU A  16       7.932  -4.005  -3.540  1.00  0.00           H  
ATOM    312  N   VAL A  17       3.129  -2.462  -1.868  1.00  0.00           N  
ATOM    313  CA  VAL A  17       1.682  -2.456  -2.048  1.00  0.00           C  
ATOM    314  C   VAL A  17       1.119  -1.045  -1.922  1.00  0.00           C  
ATOM    315  O   VAL A  17       1.321  -0.373  -0.911  1.00  0.00           O  
ATOM    316  CB  VAL A  17       0.985  -3.368  -1.022  1.00  0.00           C  
ATOM    317  CG1 VAL A  17      -0.527  -3.250  -1.142  1.00  0.00           C  
ATOM    318  CG2 VAL A  17       1.431  -4.811  -1.203  1.00  0.00           C  
ATOM    319  H   VAL A  17       3.513  -2.941  -1.105  1.00  0.00           H  
ATOM    320  HA  VAL A  17       1.466  -2.832  -3.038  1.00  0.00           H  
ATOM    321  HB  VAL A  17       1.271  -3.047  -0.031  1.00  0.00           H  
ATOM    322 HG11 VAL A  17      -0.896  -2.574  -0.385  1.00  0.00           H  
ATOM    323 HG12 VAL A  17      -0.782  -2.871  -2.120  1.00  0.00           H  
ATOM    324 HG13 VAL A  17      -0.976  -4.223  -1.004  1.00  0.00           H  
ATOM    325 HG21 VAL A  17       1.632  -5.249  -0.237  1.00  0.00           H  
ATOM    326 HG22 VAL A  17       0.649  -5.371  -1.696  1.00  0.00           H  
ATOM    327 HG23 VAL A  17       2.327  -4.839  -1.805  1.00  0.00           H  
ATOM    328  N   ASP A  18       0.411  -0.602  -2.955  1.00  0.00           N  
ATOM    329  CA  ASP A  18      -0.184   0.730  -2.960  1.00  0.00           C  
ATOM    330  C   ASP A  18      -1.595   0.693  -3.539  1.00  0.00           C  
ATOM    331  O   ASP A  18      -2.061  -0.350  -3.997  1.00  0.00           O  
ATOM    332  CB  ASP A  18       0.685   1.697  -3.765  1.00  0.00           C  
ATOM    333  CG  ASP A  18       1.170   1.092  -5.068  1.00  0.00           C  
ATOM    334  OD1 ASP A  18       0.486   0.190  -5.594  1.00  0.00           O  
ATOM    335  OD2 ASP A  18       2.235   1.521  -5.561  1.00  0.00           O  
ATOM    336  H   ASP A  18       0.284  -1.185  -3.733  1.00  0.00           H  
ATOM    337  HA  ASP A  18      -0.237   1.073  -1.938  1.00  0.00           H  
ATOM    338  HB2 ASP A  18       0.111   2.583  -3.993  1.00  0.00           H  
ATOM    339  HB3 ASP A  18       1.546   1.973  -3.174  1.00  0.00           H  
ATOM    340  N   ASP A  19      -2.270   1.837  -3.513  1.00  0.00           N  
ATOM    341  CA  ASP A  19      -3.628   1.935  -4.035  1.00  0.00           C  
ATOM    342  C   ASP A  19      -3.781   1.112  -5.310  1.00  0.00           C  
ATOM    343  O   ASP A  19      -4.855   0.581  -5.594  1.00  0.00           O  
ATOM    344  CB  ASP A  19      -3.986   3.396  -4.311  1.00  0.00           C  
ATOM    345  CG  ASP A  19      -3.262   3.951  -5.522  1.00  0.00           C  
ATOM    346  OD1 ASP A  19      -3.781   3.794  -6.646  1.00  0.00           O  
ATOM    347  OD2 ASP A  19      -2.176   4.542  -5.345  1.00  0.00           O  
ATOM    348  H   ASP A  19      -1.844   2.634  -3.134  1.00  0.00           H  
ATOM    349  HA  ASP A  19      -4.300   1.545  -3.286  1.00  0.00           H  
ATOM    350  HB2 ASP A  19      -5.050   3.473  -4.485  1.00  0.00           H  
ATOM    351  HB3 ASP A  19      -3.722   3.994  -3.451  1.00  0.00           H  
ATOM    352  N   LYS A  20      -2.700   1.010  -6.076  1.00  0.00           N  
ATOM    353  CA  LYS A  20      -2.713   0.251  -7.321  1.00  0.00           C  
ATOM    354  C   LYS A  20      -2.784  -1.247  -7.044  1.00  0.00           C  
ATOM    355  O   LYS A  20      -3.731  -1.920  -7.453  1.00  0.00           O  
ATOM    356  CB  LYS A  20      -1.466   0.569  -8.149  1.00  0.00           C  
ATOM    357  CG  LYS A  20      -1.337   2.037  -8.516  1.00  0.00           C  
ATOM    358  CD  LYS A  20       0.118   2.453  -8.649  1.00  0.00           C  
ATOM    359  CE  LYS A  20       0.661   2.149 -10.037  1.00  0.00           C  
ATOM    360  NZ  LYS A  20       1.024   0.713 -10.188  1.00  0.00           N  
ATOM    361  H   LYS A  20      -1.873   1.455  -5.796  1.00  0.00           H  
ATOM    362  HA  LYS A  20      -3.589   0.544  -7.879  1.00  0.00           H  
ATOM    363  HB2 LYS A  20      -0.591   0.283  -7.583  1.00  0.00           H  
ATOM    364  HB3 LYS A  20      -1.498  -0.008  -9.062  1.00  0.00           H  
ATOM    365  HG2 LYS A  20      -1.837   2.208  -9.458  1.00  0.00           H  
ATOM    366  HG3 LYS A  20      -1.805   2.634  -7.746  1.00  0.00           H  
ATOM    367  HD2 LYS A  20       0.197   3.515  -8.468  1.00  0.00           H  
ATOM    368  HD3 LYS A  20       0.705   1.917  -7.916  1.00  0.00           H  
ATOM    369  HE2 LYS A  20      -0.094   2.400 -10.767  1.00  0.00           H  
ATOM    370  HE3 LYS A  20       1.540   2.754 -10.205  1.00  0.00           H  
ATOM    371  HZ1 LYS A  20       1.685   0.431  -9.436  1.00  0.00           H  
ATOM    372  HZ2 LYS A  20       1.477   0.554 -11.110  1.00  0.00           H  
ATOM    373  HZ3 LYS A  20       0.171   0.120 -10.126  1.00  0.00           H  
ATOM    374  N   VAL A  21      -1.778  -1.764  -6.346  1.00  0.00           N  
ATOM    375  CA  VAL A  21      -1.728  -3.183  -6.012  1.00  0.00           C  
ATOM    376  C   VAL A  21      -2.992  -3.620  -5.282  1.00  0.00           C  
ATOM    377  O   VAL A  21      -3.508  -4.715  -5.511  1.00  0.00           O  
ATOM    378  CB  VAL A  21      -0.503  -3.511  -5.138  1.00  0.00           C  
ATOM    379  CG1 VAL A  21      -0.437  -5.003  -4.850  1.00  0.00           C  
ATOM    380  CG2 VAL A  21       0.775  -3.032  -5.810  1.00  0.00           C  
ATOM    381  H   VAL A  21      -1.052  -1.177  -6.048  1.00  0.00           H  
ATOM    382  HA  VAL A  21      -1.645  -3.740  -6.934  1.00  0.00           H  
ATOM    383  HB  VAL A  21      -0.608  -2.989  -4.198  1.00  0.00           H  
ATOM    384 HG11 VAL A  21       0.104  -5.499  -5.642  1.00  0.00           H  
ATOM    385 HG12 VAL A  21       0.069  -5.166  -3.909  1.00  0.00           H  
ATOM    386 HG13 VAL A  21      -1.439  -5.403  -4.794  1.00  0.00           H  
ATOM    387 HG21 VAL A  21       1.608  -3.173  -5.138  1.00  0.00           H  
ATOM    388 HG22 VAL A  21       0.941  -3.600  -6.714  1.00  0.00           H  
ATOM    389 HG23 VAL A  21       0.682  -1.985  -6.055  1.00  0.00           H  
ATOM    390  N   LEU A  22      -3.488  -2.758  -4.401  1.00  0.00           N  
ATOM    391  CA  LEU A  22      -4.694  -3.055  -3.636  1.00  0.00           C  
ATOM    392  C   LEU A  22      -5.937  -2.940  -4.512  1.00  0.00           C  
ATOM    393  O   LEU A  22      -6.856  -3.755  -4.415  1.00  0.00           O  
ATOM    394  CB  LEU A  22      -4.810  -2.107  -2.441  1.00  0.00           C  
ATOM    395  CG  LEU A  22      -3.904  -2.416  -1.249  1.00  0.00           C  
ATOM    396  CD1 LEU A  22      -3.918  -1.265  -0.255  1.00  0.00           C  
ATOM    397  CD2 LEU A  22      -4.334  -3.710  -0.574  1.00  0.00           C  
ATOM    398  H   LEU A  22      -3.033  -1.902  -4.261  1.00  0.00           H  
ATOM    399  HA  LEU A  22      -4.616  -4.069  -3.274  1.00  0.00           H  
ATOM    400  HB2 LEU A  22      -4.575  -1.111  -2.785  1.00  0.00           H  
ATOM    401  HB3 LEU A  22      -5.834  -2.134  -2.096  1.00  0.00           H  
ATOM    402  HG  LEU A  22      -2.889  -2.542  -1.599  1.00  0.00           H  
ATOM    403 HD11 LEU A  22      -4.530  -1.529   0.594  1.00  0.00           H  
ATOM    404 HD12 LEU A  22      -4.322  -0.384  -0.731  1.00  0.00           H  
ATOM    405 HD13 LEU A  22      -2.909  -1.063   0.076  1.00  0.00           H  
ATOM    406 HD21 LEU A  22      -3.566  -4.458  -0.709  1.00  0.00           H  
ATOM    407 HD22 LEU A  22      -5.256  -4.058  -1.017  1.00  0.00           H  
ATOM    408 HD23 LEU A  22      -4.484  -3.534   0.481  1.00  0.00           H  
ATOM    409  N   HIS A  23      -5.959  -1.925  -5.370  1.00  0.00           N  
ATOM    410  CA  HIS A  23      -7.088  -1.706  -6.267  1.00  0.00           C  
ATOM    411  C   HIS A  23      -7.340  -2.935  -7.134  1.00  0.00           C  
ATOM    412  O   HIS A  23      -8.452  -3.460  -7.176  1.00  0.00           O  
ATOM    413  CB  HIS A  23      -6.834  -0.485  -7.152  1.00  0.00           C  
ATOM    414  CG  HIS A  23      -7.589  -0.516  -8.446  1.00  0.00           C  
ATOM    415  ND1 HIS A  23      -7.405  -1.494  -9.401  1.00  0.00           N  
ATOM    416  CD2 HIS A  23      -8.534   0.317  -8.939  1.00  0.00           C  
ATOM    417  CE1 HIS A  23      -8.204  -1.260 -10.427  1.00  0.00           C  
ATOM    418  NE2 HIS A  23      -8.900  -0.167 -10.171  1.00  0.00           N  
ATOM    419  H   HIS A  23      -5.197  -1.309  -5.401  1.00  0.00           H  
ATOM    420  HA  HIS A  23      -7.963  -1.524  -5.660  1.00  0.00           H  
ATOM    421  HB2 HIS A  23      -7.129   0.406  -6.618  1.00  0.00           H  
ATOM    422  HB3 HIS A  23      -5.780  -0.429  -7.383  1.00  0.00           H  
ATOM    423  HD2 HIS A  23      -8.929   1.199  -8.454  1.00  0.00           H  
ATOM    424  HE1 HIS A  23      -8.276  -1.859 -11.321  1.00  0.00           H  
ATOM    425  HE2 HIS A  23      -9.504   0.277 -10.802  1.00  0.00           H  
ATOM    426  N   ALA A  24      -6.299  -3.388  -7.826  1.00  0.00           N  
ATOM    427  CA  ALA A  24      -6.408  -4.556  -8.692  1.00  0.00           C  
ATOM    428  C   ALA A  24      -6.619  -5.826  -7.876  1.00  0.00           C  
ATOM    429  O   ALA A  24      -7.142  -6.819  -8.380  1.00  0.00           O  
ATOM    430  CB  ALA A  24      -5.166  -4.685  -9.561  1.00  0.00           C  
ATOM    431  H   ALA A  24      -5.438  -2.926  -7.752  1.00  0.00           H  
ATOM    432  HA  ALA A  24      -7.259  -4.411  -9.342  1.00  0.00           H  
ATOM    433  HB1 ALA A  24      -5.304  -4.120 -10.472  1.00  0.00           H  
ATOM    434  HB2 ALA A  24      -4.310  -4.302  -9.026  1.00  0.00           H  
ATOM    435  HB3 ALA A  24      -5.003  -5.724  -9.804  1.00  0.00           H  
ATOM    436  N   ALA A  25      -6.208  -5.788  -6.613  1.00  0.00           N  
ATOM    437  CA  ALA A  25      -6.353  -6.936  -5.727  1.00  0.00           C  
ATOM    438  C   ALA A  25      -7.752  -6.987  -5.120  1.00  0.00           C  
ATOM    439  O   ALA A  25      -8.162  -8.008  -4.567  1.00  0.00           O  
ATOM    440  CB  ALA A  25      -5.301  -6.893  -4.629  1.00  0.00           C  
ATOM    441  H   ALA A  25      -5.798  -4.967  -6.268  1.00  0.00           H  
ATOM    442  HA  ALA A  25      -6.192  -7.831  -6.311  1.00  0.00           H  
ATOM    443  HB1 ALA A  25      -4.327  -7.081  -5.058  1.00  0.00           H  
ATOM    444  HB2 ALA A  25      -5.307  -5.919  -4.163  1.00  0.00           H  
ATOM    445  HB3 ALA A  25      -5.521  -7.648  -3.890  1.00  0.00           H  
ATOM    446  N   PHE A  26      -8.479  -5.880  -5.227  1.00  0.00           N  
ATOM    447  CA  PHE A  26      -9.831  -5.799  -4.687  1.00  0.00           C  
ATOM    448  C   PHE A  26     -10.841  -5.505  -5.792  1.00  0.00           C  
ATOM    449  O   PHE A  26     -12.041  -5.394  -5.537  1.00  0.00           O  
ATOM    450  CB  PHE A  26      -9.908  -4.715  -3.609  1.00  0.00           C  
ATOM    451  CG  PHE A  26      -9.235  -5.101  -2.323  1.00  0.00           C  
ATOM    452  CD1 PHE A  26      -7.914  -5.518  -2.315  1.00  0.00           C  
ATOM    453  CD2 PHE A  26      -9.924  -5.046  -1.122  1.00  0.00           C  
ATOM    454  CE1 PHE A  26      -7.291  -5.873  -1.133  1.00  0.00           C  
ATOM    455  CE2 PHE A  26      -9.306  -5.399   0.063  1.00  0.00           C  
ATOM    456  CZ  PHE A  26      -7.989  -5.814   0.058  1.00  0.00           C  
ATOM    457  H   PHE A  26      -8.096  -5.099  -5.679  1.00  0.00           H  
ATOM    458  HA  PHE A  26     -10.068  -6.753  -4.243  1.00  0.00           H  
ATOM    459  HB2 PHE A  26      -9.433  -3.818  -3.976  1.00  0.00           H  
ATOM    460  HB3 PHE A  26     -10.945  -4.506  -3.393  1.00  0.00           H  
ATOM    461  HD1 PHE A  26      -7.367  -5.564  -3.246  1.00  0.00           H  
ATOM    462  HD2 PHE A  26     -10.954  -4.723  -1.115  1.00  0.00           H  
ATOM    463  HE1 PHE A  26      -6.261  -6.197  -1.141  1.00  0.00           H  
ATOM    464  HE2 PHE A  26      -9.854  -5.353   0.993  1.00  0.00           H  
ATOM    465  HZ  PHE A  26      -7.504  -6.091   0.982  1.00  0.00           H  
ATOM    466  N   ILE A  27     -10.347  -5.380  -7.019  1.00  0.00           N  
ATOM    467  CA  ILE A  27     -11.206  -5.100  -8.163  1.00  0.00           C  
ATOM    468  C   ILE A  27     -12.250  -6.196  -8.348  1.00  0.00           C  
ATOM    469  O   ILE A  27     -13.367  -5.953  -8.805  1.00  0.00           O  
ATOM    470  CB  ILE A  27     -10.387  -4.962  -9.461  1.00  0.00           C  
ATOM    471  CG1 ILE A  27     -11.188  -4.195 -10.515  1.00  0.00           C  
ATOM    472  CG2 ILE A  27      -9.989  -6.334  -9.984  1.00  0.00           C  
ATOM    473  CD1 ILE A  27     -11.441  -2.750 -10.148  1.00  0.00           C  
ATOM    474  H   ILE A  27      -9.382  -5.480  -7.158  1.00  0.00           H  
ATOM    475  HA  ILE A  27     -11.711  -4.163  -7.978  1.00  0.00           H  
ATOM    476  HB  ILE A  27      -9.486  -4.414  -9.235  1.00  0.00           H  
ATOM    477 HG12 ILE A  27     -10.649  -4.210 -11.449  1.00  0.00           H  
ATOM    478 HG13 ILE A  27     -12.146  -4.677 -10.649  1.00  0.00           H  
ATOM    479 HG21 ILE A  27      -9.915  -6.300 -11.061  1.00  0.00           H  
ATOM    480 HG22 ILE A  27      -9.034  -6.614  -9.567  1.00  0.00           H  
ATOM    481 HG23 ILE A  27     -10.735  -7.060  -9.697  1.00  0.00           H  
ATOM    482 HD11 ILE A  27     -10.985  -2.535  -9.193  1.00  0.00           H  
ATOM    483 HD12 ILE A  27     -11.017  -2.106 -10.904  1.00  0.00           H  
ATOM    484 HD13 ILE A  27     -12.506  -2.576 -10.085  1.00  0.00           H  
ATOM    485  N   PRO A  28     -11.880  -7.433  -7.984  1.00  0.00           N  
ATOM    486  CA  PRO A  28     -12.772  -8.591  -8.098  1.00  0.00           C  
ATOM    487  C   PRO A  28     -14.045  -8.427  -7.274  1.00  0.00           C  
ATOM    488  O   PRO A  28     -15.152  -8.461  -7.811  1.00  0.00           O  
ATOM    489  CB  PRO A  28     -11.926  -9.744  -7.551  1.00  0.00           C  
ATOM    490  CG  PRO A  28     -10.518  -9.277  -7.683  1.00  0.00           C  
ATOM    491  CD  PRO A  28     -10.564  -7.796  -7.431  1.00  0.00           C  
ATOM    492  HA  PRO A  28     -13.033  -8.791  -9.127  1.00  0.00           H  
ATOM    493  HB2 PRO A  28     -12.188  -9.927  -6.518  1.00  0.00           H  
ATOM    494  HB3 PRO A  28     -12.104 -10.634  -8.136  1.00  0.00           H  
ATOM    495  HG2 PRO A  28      -9.898  -9.769  -6.949  1.00  0.00           H  
ATOM    496  HG3 PRO A  28     -10.156  -9.482  -8.680  1.00  0.00           H  
ATOM    497  HD2 PRO A  28     -10.526  -7.604  -6.369  1.00  0.00           H  
ATOM    498  HD3 PRO A  28      -9.774  -7.266  -7.941  1.00  0.00           H  
ATOM    499  N   PHE A  29     -13.880  -8.247  -5.968  1.00  0.00           N  
ATOM    500  CA  PHE A  29     -15.016  -8.077  -5.070  1.00  0.00           C  
ATOM    501  C   PHE A  29     -16.095  -7.213  -5.716  1.00  0.00           C  
ATOM    502  O   PHE A  29     -17.142  -7.711  -6.128  1.00  0.00           O  
ATOM    503  CB  PHE A  29     -14.562  -7.447  -3.752  1.00  0.00           C  
ATOM    504  CG  PHE A  29     -13.689  -8.348  -2.926  1.00  0.00           C  
ATOM    505  CD1 PHE A  29     -14.124  -9.612  -2.562  1.00  0.00           C  
ATOM    506  CD2 PHE A  29     -12.435  -7.930  -2.512  1.00  0.00           C  
ATOM    507  CE1 PHE A  29     -13.323 -10.444  -1.802  1.00  0.00           C  
ATOM    508  CE2 PHE A  29     -11.630  -8.757  -1.752  1.00  0.00           C  
ATOM    509  CZ  PHE A  29     -12.075 -10.015  -1.396  1.00  0.00           C  
ATOM    510  H   PHE A  29     -12.972  -8.229  -5.599  1.00  0.00           H  
ATOM    511  HA  PHE A  29     -15.427  -9.055  -4.869  1.00  0.00           H  
ATOM    512  HB2 PHE A  29     -14.003  -6.548  -3.965  1.00  0.00           H  
ATOM    513  HB3 PHE A  29     -15.432  -7.194  -3.164  1.00  0.00           H  
ATOM    514  HD1 PHE A  29     -15.101  -9.948  -2.879  1.00  0.00           H  
ATOM    515  HD2 PHE A  29     -12.086  -6.946  -2.789  1.00  0.00           H  
ATOM    516  HE1 PHE A  29     -13.675 -11.427  -1.525  1.00  0.00           H  
ATOM    517  HE2 PHE A  29     -10.654  -8.420  -1.436  1.00  0.00           H  
ATOM    518  HZ  PHE A  29     -11.447 -10.664  -0.803  1.00  0.00           H  
ATOM    519  N   GLY A  30     -15.831  -5.912  -5.800  1.00  0.00           N  
ATOM    520  CA  GLY A  30     -16.788  -4.998  -6.395  1.00  0.00           C  
ATOM    521  C   GLY A  30     -16.119  -3.902  -7.201  1.00  0.00           C  
ATOM    522  O   GLY A  30     -15.069  -4.120  -7.806  1.00  0.00           O  
ATOM    523  H   GLY A  30     -14.980  -5.571  -5.455  1.00  0.00           H  
ATOM    524  HA2 GLY A  30     -17.448  -5.556  -7.043  1.00  0.00           H  
ATOM    525  HA3 GLY A  30     -17.373  -4.544  -5.608  1.00  0.00           H  
ATOM    526  N   ASP A  31     -16.729  -2.722  -7.212  1.00  0.00           N  
ATOM    527  CA  ASP A  31     -16.186  -1.588  -7.951  1.00  0.00           C  
ATOM    528  C   ASP A  31     -15.643  -0.528  -6.998  1.00  0.00           C  
ATOM    529  O   ASP A  31     -16.407   0.225  -6.391  1.00  0.00           O  
ATOM    530  CB  ASP A  31     -17.260  -0.978  -8.853  1.00  0.00           C  
ATOM    531  CG  ASP A  31     -17.664  -1.907  -9.981  1.00  0.00           C  
ATOM    532  OD1 ASP A  31     -18.143  -3.023  -9.688  1.00  0.00           O  
ATOM    533  OD2 ASP A  31     -17.501  -1.519 -11.157  1.00  0.00           O  
ATOM    534  H   ASP A  31     -17.564  -2.611  -6.710  1.00  0.00           H  
ATOM    535  HA  ASP A  31     -15.376  -1.950  -8.566  1.00  0.00           H  
ATOM    536  HB2 ASP A  31     -18.137  -0.760  -8.261  1.00  0.00           H  
ATOM    537  HB3 ASP A  31     -16.883  -0.062  -9.282  1.00  0.00           H  
ATOM    538  N   ILE A  32     -14.322  -0.476  -6.869  1.00  0.00           N  
ATOM    539  CA  ILE A  32     -13.678   0.492  -5.990  1.00  0.00           C  
ATOM    540  C   ILE A  32     -13.980   1.920  -6.429  1.00  0.00           C  
ATOM    541  O   ILE A  32     -13.547   2.359  -7.495  1.00  0.00           O  
ATOM    542  CB  ILE A  32     -12.151   0.290  -5.953  1.00  0.00           C  
ATOM    543  CG1 ILE A  32     -11.815  -1.165  -5.619  1.00  0.00           C  
ATOM    544  CG2 ILE A  32     -11.517   1.232  -4.940  1.00  0.00           C  
ATOM    545  CD1 ILE A  32     -10.394  -1.551  -5.964  1.00  0.00           C  
ATOM    546  H   ILE A  32     -13.767  -1.102  -7.379  1.00  0.00           H  
ATOM    547  HA  ILE A  32     -14.065   0.344  -4.992  1.00  0.00           H  
ATOM    548  HB  ILE A  32     -11.755   0.529  -6.928  1.00  0.00           H  
ATOM    549 HG12 ILE A  32     -11.955  -1.326  -4.562  1.00  0.00           H  
ATOM    550 HG13 ILE A  32     -12.480  -1.815  -6.169  1.00  0.00           H  
ATOM    551 HG21 ILE A  32     -10.867   1.926  -5.453  1.00  0.00           H  
ATOM    552 HG22 ILE A  32     -12.292   1.779  -4.424  1.00  0.00           H  
ATOM    553 HG23 ILE A  32     -10.943   0.660  -4.227  1.00  0.00           H  
ATOM    554 HD11 ILE A  32     -10.382  -2.074  -6.909  1.00  0.00           H  
ATOM    555 HD12 ILE A  32      -9.786  -0.662  -6.036  1.00  0.00           H  
ATOM    556 HD13 ILE A  32      -9.999  -2.196  -5.193  1.00  0.00           H  
ATOM    557  N   THR A  33     -14.726   2.644  -5.599  1.00  0.00           N  
ATOM    558  CA  THR A  33     -15.086   4.023  -5.901  1.00  0.00           C  
ATOM    559  C   THR A  33     -13.917   4.966  -5.639  1.00  0.00           C  
ATOM    560  O   THR A  33     -13.697   5.919  -6.387  1.00  0.00           O  
ATOM    561  CB  THR A  33     -16.298   4.483  -5.068  1.00  0.00           C  
ATOM    562  OG1 THR A  33     -16.011   4.349  -3.672  1.00  0.00           O  
ATOM    563  CG2 THR A  33     -17.534   3.668  -5.418  1.00  0.00           C  
ATOM    564  H   THR A  33     -15.041   2.238  -4.765  1.00  0.00           H  
ATOM    565  HA  THR A  33     -15.352   4.078  -6.946  1.00  0.00           H  
ATOM    566  HB  THR A  33     -16.495   5.522  -5.290  1.00  0.00           H  
ATOM    567  HG1 THR A  33     -16.802   4.544  -3.163  1.00  0.00           H  
ATOM    568 HG21 THR A  33     -18.242   3.721  -4.604  1.00  0.00           H  
ATOM    569 HG22 THR A  33     -17.252   2.639  -5.584  1.00  0.00           H  
ATOM    570 HG23 THR A  33     -17.986   4.067  -6.314  1.00  0.00           H  
ATOM    571  N   ASP A  34     -13.171   4.695  -4.574  1.00  0.00           N  
ATOM    572  CA  ASP A  34     -12.023   5.519  -4.215  1.00  0.00           C  
ATOM    573  C   ASP A  34     -11.203   4.857  -3.111  1.00  0.00           C  
ATOM    574  O   ASP A  34     -11.748   4.166  -2.250  1.00  0.00           O  
ATOM    575  CB  ASP A  34     -12.484   6.905  -3.764  1.00  0.00           C  
ATOM    576  CG  ASP A  34     -11.386   7.945  -3.874  1.00  0.00           C  
ATOM    577  OD1 ASP A  34     -10.319   7.748  -3.257  1.00  0.00           O  
ATOM    578  OD2 ASP A  34     -11.595   8.957  -4.576  1.00  0.00           O  
ATOM    579  H   ASP A  34     -13.397   3.921  -4.017  1.00  0.00           H  
ATOM    580  HA  ASP A  34     -11.402   5.624  -5.092  1.00  0.00           H  
ATOM    581  HB2 ASP A  34     -13.314   7.219  -4.379  1.00  0.00           H  
ATOM    582  HB3 ASP A  34     -12.804   6.853  -2.734  1.00  0.00           H  
ATOM    583  N   ILE A  35      -9.893   5.074  -3.143  1.00  0.00           N  
ATOM    584  CA  ILE A  35      -8.999   4.499  -2.145  1.00  0.00           C  
ATOM    585  C   ILE A  35      -8.237   5.588  -1.398  1.00  0.00           C  
ATOM    586  O   ILE A  35      -7.811   6.578  -1.990  1.00  0.00           O  
ATOM    587  CB  ILE A  35      -7.990   3.529  -2.786  1.00  0.00           C  
ATOM    588  CG1 ILE A  35      -8.724   2.401  -3.514  1.00  0.00           C  
ATOM    589  CG2 ILE A  35      -7.054   2.962  -1.729  1.00  0.00           C  
ATOM    590  CD1 ILE A  35      -7.861   1.664  -4.514  1.00  0.00           C  
ATOM    591  H   ILE A  35      -9.518   5.634  -3.854  1.00  0.00           H  
ATOM    592  HA  ILE A  35      -9.601   3.946  -1.439  1.00  0.00           H  
ATOM    593  HB  ILE A  35      -7.396   4.081  -3.499  1.00  0.00           H  
ATOM    594 HG12 ILE A  35      -9.078   1.684  -2.790  1.00  0.00           H  
ATOM    595 HG13 ILE A  35      -9.568   2.816  -4.046  1.00  0.00           H  
ATOM    596 HG21 ILE A  35      -7.371   3.297  -0.752  1.00  0.00           H  
ATOM    597 HG22 ILE A  35      -7.082   1.884  -1.765  1.00  0.00           H  
ATOM    598 HG23 ILE A  35      -6.048   3.304  -1.917  1.00  0.00           H  
ATOM    599 HD11 ILE A  35      -7.654   2.308  -5.356  1.00  0.00           H  
ATOM    600 HD12 ILE A  35      -6.933   1.374  -4.044  1.00  0.00           H  
ATOM    601 HD13 ILE A  35      -8.381   0.781  -4.857  1.00  0.00           H  
ATOM    602  N   GLN A  36      -8.067   5.394  -0.094  1.00  0.00           N  
ATOM    603  CA  GLN A  36      -7.355   6.360   0.735  1.00  0.00           C  
ATOM    604  C   GLN A  36      -6.067   5.758   1.287  1.00  0.00           C  
ATOM    605  O   GLN A  36      -6.085   4.698   1.914  1.00  0.00           O  
ATOM    606  CB  GLN A  36      -8.246   6.832   1.885  1.00  0.00           C  
ATOM    607  CG  GLN A  36      -9.519   7.522   1.425  1.00  0.00           C  
ATOM    608  CD  GLN A  36     -10.447   6.592   0.669  1.00  0.00           C  
ATOM    609  OE1 GLN A  36     -11.011   5.659   1.241  1.00  0.00           O  
ATOM    610  NE2 GLN A  36     -10.609   6.840  -0.626  1.00  0.00           N  
ATOM    611  H   GLN A  36      -8.430   4.585   0.321  1.00  0.00           H  
ATOM    612  HA  GLN A  36      -7.104   7.207   0.115  1.00  0.00           H  
ATOM    613  HB2 GLN A  36      -8.521   5.978   2.485  1.00  0.00           H  
ATOM    614  HB3 GLN A  36      -7.687   7.526   2.496  1.00  0.00           H  
ATOM    615  HG2 GLN A  36     -10.042   7.900   2.291  1.00  0.00           H  
ATOM    616  HG3 GLN A  36      -9.253   8.346   0.778  1.00  0.00           H  
ATOM    617 HE21 GLN A  36     -10.126   7.600  -1.015  1.00  0.00           H  
ATOM    618 HE22 GLN A  36     -11.202   6.255  -1.139  1.00  0.00           H  
ATOM    619  N   ILE A  37      -4.952   6.440   1.050  1.00  0.00           N  
ATOM    620  CA  ILE A  37      -3.655   5.972   1.525  1.00  0.00           C  
ATOM    621  C   ILE A  37      -2.973   7.027   2.390  1.00  0.00           C  
ATOM    622  O   ILE A  37      -2.627   8.114   1.928  1.00  0.00           O  
ATOM    623  CB  ILE A  37      -2.726   5.605   0.353  1.00  0.00           C  
ATOM    624  CG1 ILE A  37      -3.401   4.578  -0.559  1.00  0.00           C  
ATOM    625  CG2 ILE A  37      -1.402   5.068   0.876  1.00  0.00           C  
ATOM    626  CD1 ILE A  37      -3.438   3.183   0.024  1.00  0.00           C  
ATOM    627  H   ILE A  37      -5.002   7.278   0.545  1.00  0.00           H  
ATOM    628  HA  ILE A  37      -3.819   5.085   2.120  1.00  0.00           H  
ATOM    629  HB  ILE A  37      -2.525   6.502  -0.212  1.00  0.00           H  
ATOM    630 HG12 ILE A  37      -4.417   4.886  -0.747  1.00  0.00           H  
ATOM    631 HG13 ILE A  37      -2.864   4.533  -1.496  1.00  0.00           H  
ATOM    632 HG21 ILE A  37      -1.590   4.333   1.645  1.00  0.00           H  
ATOM    633 HG22 ILE A  37      -0.856   4.607   0.066  1.00  0.00           H  
ATOM    634 HG23 ILE A  37      -0.821   5.879   1.287  1.00  0.00           H  
ATOM    635 HD11 ILE A  37      -4.402   2.738  -0.168  1.00  0.00           H  
ATOM    636 HD12 ILE A  37      -2.665   2.582  -0.430  1.00  0.00           H  
ATOM    637 HD13 ILE A  37      -3.273   3.235   1.091  1.00  0.00           H  
ATOM    638  N   PRO A  38      -2.773   6.699   3.675  1.00  0.00           N  
ATOM    639  CA  PRO A  38      -2.128   7.604   4.631  1.00  0.00           C  
ATOM    640  C   PRO A  38      -0.641   7.787   4.344  1.00  0.00           C  
ATOM    641  O   PRO A  38       0.156   6.868   4.537  1.00  0.00           O  
ATOM    642  CB  PRO A  38      -2.330   6.902   5.976  1.00  0.00           C  
ATOM    643  CG  PRO A  38      -2.476   5.460   5.632  1.00  0.00           C  
ATOM    644  CD  PRO A  38      -3.160   5.420   4.293  1.00  0.00           C  
ATOM    645  HA  PRO A  38      -2.611   8.570   4.651  1.00  0.00           H  
ATOM    646  HB2 PRO A  38      -1.470   7.073   6.607  1.00  0.00           H  
ATOM    647  HB3 PRO A  38      -3.218   7.285   6.456  1.00  0.00           H  
ATOM    648  HG2 PRO A  38      -1.503   4.997   5.570  1.00  0.00           H  
ATOM    649  HG3 PRO A  38      -3.082   4.965   6.377  1.00  0.00           H  
ATOM    650  HD2 PRO A  38      -2.801   4.585   3.710  1.00  0.00           H  
ATOM    651  HD3 PRO A  38      -4.231   5.362   4.418  1.00  0.00           H  
ATOM    652  N   LEU A  39      -0.275   8.977   3.882  1.00  0.00           N  
ATOM    653  CA  LEU A  39       1.117   9.281   3.569  1.00  0.00           C  
ATOM    654  C   LEU A  39       1.540  10.606   4.196  1.00  0.00           C  
ATOM    655  O   LEU A  39       0.705  11.467   4.475  1.00  0.00           O  
ATOM    656  CB  LEU A  39       1.320   9.333   2.054  1.00  0.00           C  
ATOM    657  CG  LEU A  39       0.955   8.063   1.284  1.00  0.00           C  
ATOM    658  CD1 LEU A  39       1.147   8.271  -0.210  1.00  0.00           C  
ATOM    659  CD2 LEU A  39       1.788   6.886   1.772  1.00  0.00           C  
ATOM    660  H   LEU A  39      -0.955   9.669   3.749  1.00  0.00           H  
ATOM    661  HA  LEU A  39       1.729   8.491   3.979  1.00  0.00           H  
ATOM    662  HB2 LEU A  39       0.716  10.139   1.667  1.00  0.00           H  
ATOM    663  HB3 LEU A  39       2.363   9.546   1.868  1.00  0.00           H  
ATOM    664  HG  LEU A  39      -0.087   7.831   1.457  1.00  0.00           H  
ATOM    665 HD11 LEU A  39       2.013   8.893  -0.379  1.00  0.00           H  
ATOM    666 HD12 LEU A  39       0.272   8.751  -0.622  1.00  0.00           H  
ATOM    667 HD13 LEU A  39       1.291   7.314  -0.691  1.00  0.00           H  
ATOM    668 HD21 LEU A  39       2.830   7.169   1.799  1.00  0.00           H  
ATOM    669 HD22 LEU A  39       1.659   6.051   1.099  1.00  0.00           H  
ATOM    670 HD23 LEU A  39       1.466   6.604   2.763  1.00  0.00           H  
ATOM    671  N   ASP A  40       2.841  10.764   4.412  1.00  0.00           N  
ATOM    672  CA  ASP A  40       3.375  11.985   5.003  1.00  0.00           C  
ATOM    673  C   ASP A  40       3.538  13.073   3.946  1.00  0.00           C  
ATOM    674  O   ASP A  40       3.143  12.898   2.793  1.00  0.00           O  
ATOM    675  CB  ASP A  40       4.720  11.706   5.676  1.00  0.00           C  
ATOM    676  CG  ASP A  40       5.010  12.668   6.812  1.00  0.00           C  
ATOM    677  OD1 ASP A  40       4.093  12.925   7.619  1.00  0.00           O  
ATOM    678  OD2 ASP A  40       6.153  13.164   6.892  1.00  0.00           O  
ATOM    679  H   ASP A  40       3.457  10.041   4.168  1.00  0.00           H  
ATOM    680  HA  ASP A  40       2.674  12.328   5.748  1.00  0.00           H  
ATOM    681  HB2 ASP A  40       4.714  10.701   6.073  1.00  0.00           H  
ATOM    682  HB3 ASP A  40       5.508  11.794   4.943  1.00  0.00           H  
ATOM    683  N   TYR A  41       4.121  14.198   4.347  1.00  0.00           N  
ATOM    684  CA  TYR A  41       4.333  15.316   3.435  1.00  0.00           C  
ATOM    685  C   TYR A  41       5.802  15.424   3.038  1.00  0.00           C  
ATOM    686  O   TYR A  41       6.128  15.895   1.949  1.00  0.00           O  
ATOM    687  CB  TYR A  41       3.871  16.623   4.082  1.00  0.00           C  
ATOM    688  CG  TYR A  41       4.631  17.838   3.601  1.00  0.00           C  
ATOM    689  CD1 TYR A  41       5.973  18.012   3.916  1.00  0.00           C  
ATOM    690  CD2 TYR A  41       4.007  18.813   2.833  1.00  0.00           C  
ATOM    691  CE1 TYR A  41       6.671  19.121   3.480  1.00  0.00           C  
ATOM    692  CE2 TYR A  41       4.698  19.925   2.391  1.00  0.00           C  
ATOM    693  CZ  TYR A  41       6.029  20.075   2.718  1.00  0.00           C  
ATOM    694  OH  TYR A  41       6.721  21.181   2.281  1.00  0.00           O  
ATOM    695  H   TYR A  41       4.415  14.278   5.278  1.00  0.00           H  
ATOM    696  HA  TYR A  41       3.744  15.137   2.548  1.00  0.00           H  
ATOM    697  HB2 TYR A  41       2.826  16.776   3.859  1.00  0.00           H  
ATOM    698  HB3 TYR A  41       3.999  16.552   5.152  1.00  0.00           H  
ATOM    699  HD1 TYR A  41       6.473  17.263   4.514  1.00  0.00           H  
ATOM    700  HD2 TYR A  41       2.963  18.693   2.579  1.00  0.00           H  
ATOM    701  HE1 TYR A  41       7.714  19.239   3.735  1.00  0.00           H  
ATOM    702  HE2 TYR A  41       4.195  20.672   1.794  1.00  0.00           H  
ATOM    703  HH  TYR A  41       6.099  21.845   1.973  1.00  0.00           H  
ATOM    704  N   GLU A  42       6.684  14.983   3.930  1.00  0.00           N  
ATOM    705  CA  GLU A  42       8.118  15.031   3.673  1.00  0.00           C  
ATOM    706  C   GLU A  42       8.553  13.860   2.796  1.00  0.00           C  
ATOM    707  O   GLU A  42       9.379  14.017   1.896  1.00  0.00           O  
ATOM    708  CB  GLU A  42       8.896  15.010   4.991  1.00  0.00           C  
ATOM    709  CG  GLU A  42       8.609  16.205   5.886  1.00  0.00           C  
ATOM    710  CD  GLU A  42       9.250  17.481   5.378  1.00  0.00           C  
ATOM    711  OE1 GLU A  42       9.236  17.705   4.149  1.00  0.00           O  
ATOM    712  OE2 GLU A  42       9.766  18.257   6.209  1.00  0.00           O  
ATOM    713  H   GLU A  42       6.362  14.619   4.781  1.00  0.00           H  
ATOM    714  HA  GLU A  42       8.332  15.953   3.155  1.00  0.00           H  
ATOM    715  HB2 GLU A  42       8.640  14.111   5.532  1.00  0.00           H  
ATOM    716  HB3 GLU A  42       9.953  14.998   4.771  1.00  0.00           H  
ATOM    717  HG2 GLU A  42       7.541  16.352   5.936  1.00  0.00           H  
ATOM    718  HG3 GLU A  42       8.990  15.997   6.875  1.00  0.00           H  
ATOM    719  N   THR A  43       7.991  12.686   3.064  1.00  0.00           N  
ATOM    720  CA  THR A  43       8.320  11.489   2.302  1.00  0.00           C  
ATOM    721  C   THR A  43       7.087  10.922   1.608  1.00  0.00           C  
ATOM    722  O   THR A  43       7.182  10.351   0.522  1.00  0.00           O  
ATOM    723  CB  THR A  43       8.934  10.400   3.202  1.00  0.00           C  
ATOM    724  OG1 THR A  43       7.975   9.970   4.174  1.00  0.00           O  
ATOM    725  CG2 THR A  43      10.179  10.919   3.906  1.00  0.00           C  
ATOM    726  H   THR A  43       7.339  12.625   3.794  1.00  0.00           H  
ATOM    727  HA  THR A  43       9.050  11.761   1.553  1.00  0.00           H  
ATOM    728  HB  THR A  43       9.212   9.558   2.585  1.00  0.00           H  
ATOM    729  HG1 THR A  43       7.091  10.042   3.806  1.00  0.00           H  
ATOM    730 HG21 THR A  43      10.898  11.247   3.170  1.00  0.00           H  
ATOM    731 HG22 THR A  43      10.610  10.130   4.503  1.00  0.00           H  
ATOM    732 HG23 THR A  43       9.913  11.749   4.543  1.00  0.00           H  
ATOM    733  N   GLU A  44       5.930  11.084   2.243  1.00  0.00           N  
ATOM    734  CA  GLU A  44       4.677  10.587   1.685  1.00  0.00           C  
ATOM    735  C   GLU A  44       4.694   9.065   1.579  1.00  0.00           C  
ATOM    736  O   GLU A  44       4.227   8.494   0.594  1.00  0.00           O  
ATOM    737  CB  GLU A  44       4.428  11.202   0.306  1.00  0.00           C  
ATOM    738  CG  GLU A  44       4.407  12.721   0.312  1.00  0.00           C  
ATOM    739  CD  GLU A  44       4.876  13.316  -1.002  1.00  0.00           C  
ATOM    740  OE1 GLU A  44       4.032  13.501  -1.903  1.00  0.00           O  
ATOM    741  OE2 GLU A  44       6.087  13.597  -1.128  1.00  0.00           O  
ATOM    742  H   GLU A  44       5.918  11.547   3.106  1.00  0.00           H  
ATOM    743  HA  GLU A  44       3.879  10.881   2.349  1.00  0.00           H  
ATOM    744  HB2 GLU A  44       5.207  10.875  -0.367  1.00  0.00           H  
ATOM    745  HB3 GLU A  44       3.476  10.852  -0.064  1.00  0.00           H  
ATOM    746  HG2 GLU A  44       3.398  13.054   0.500  1.00  0.00           H  
ATOM    747  HG3 GLU A  44       5.054  13.074   1.101  1.00  0.00           H  
ATOM    748  N   LYS A  45       5.237   8.413   2.602  1.00  0.00           N  
ATOM    749  CA  LYS A  45       5.316   6.957   2.627  1.00  0.00           C  
ATOM    750  C   LYS A  45       4.280   6.373   3.581  1.00  0.00           C  
ATOM    751  O   LYS A  45       3.854   7.032   4.531  1.00  0.00           O  
ATOM    752  CB  LYS A  45       6.719   6.509   3.043  1.00  0.00           C  
ATOM    753  CG  LYS A  45       7.829   7.142   2.221  1.00  0.00           C  
ATOM    754  CD  LYS A  45       8.169   6.300   1.003  1.00  0.00           C  
ATOM    755  CE  LYS A  45       9.259   5.286   1.313  1.00  0.00           C  
ATOM    756  NZ  LYS A  45       8.699   4.019   1.859  1.00  0.00           N  
ATOM    757  H   LYS A  45       5.593   8.924   3.359  1.00  0.00           H  
ATOM    758  HA  LYS A  45       5.113   6.597   1.630  1.00  0.00           H  
ATOM    759  HB2 LYS A  45       6.874   6.769   4.080  1.00  0.00           H  
ATOM    760  HB3 LYS A  45       6.787   5.436   2.936  1.00  0.00           H  
ATOM    761  HG2 LYS A  45       7.508   8.119   1.892  1.00  0.00           H  
ATOM    762  HG3 LYS A  45       8.710   7.239   2.839  1.00  0.00           H  
ATOM    763  HD2 LYS A  45       7.284   5.772   0.681  1.00  0.00           H  
ATOM    764  HD3 LYS A  45       8.510   6.951   0.210  1.00  0.00           H  
ATOM    765  HE2 LYS A  45       9.800   5.069   0.405  1.00  0.00           H  
ATOM    766  HE3 LYS A  45       9.934   5.714   2.040  1.00  0.00           H  
ATOM    767  HZ1 LYS A  45       8.392   4.159   2.843  1.00  0.00           H  
ATOM    768  HZ2 LYS A  45       9.421   3.270   1.837  1.00  0.00           H  
ATOM    769  HZ3 LYS A  45       7.882   3.715   1.292  1.00  0.00           H  
ATOM    770  N   HIS A  46       3.879   5.131   3.325  1.00  0.00           N  
ATOM    771  CA  HIS A  46       2.894   4.457   4.163  1.00  0.00           C  
ATOM    772  C   HIS A  46       3.567   3.447   5.087  1.00  0.00           C  
ATOM    773  O   HIS A  46       4.619   2.897   4.760  1.00  0.00           O  
ATOM    774  CB  HIS A  46       1.849   3.756   3.295  1.00  0.00           C  
ATOM    775  CG  HIS A  46       2.242   2.368   2.889  1.00  0.00           C  
ATOM    776  ND1 HIS A  46       2.544   1.376   3.798  1.00  0.00           N  
ATOM    777  CD2 HIS A  46       2.379   1.809   1.664  1.00  0.00           C  
ATOM    778  CE1 HIS A  46       2.852   0.267   3.149  1.00  0.00           C  
ATOM    779  NE2 HIS A  46       2.759   0.503   1.853  1.00  0.00           N  
ATOM    780  H   HIS A  46       4.255   4.658   2.554  1.00  0.00           H  
ATOM    781  HA  HIS A  46       2.404   5.206   4.766  1.00  0.00           H  
ATOM    782  HB2 HIS A  46       0.921   3.690   3.843  1.00  0.00           H  
ATOM    783  HB3 HIS A  46       1.691   4.333   2.395  1.00  0.00           H  
ATOM    784  HD2 HIS A  46       2.220   2.299   0.714  1.00  0.00           H  
ATOM    785  HE1 HIS A  46       3.132  -0.673   3.600  1.00  0.00           H  
ATOM    786  HE2 HIS A  46       3.016  -0.124   1.145  1.00  0.00           H  
ATOM    787  N   ARG A  47       2.954   3.208   6.242  1.00  0.00           N  
ATOM    788  CA  ARG A  47       3.496   2.265   7.213  1.00  0.00           C  
ATOM    789  C   ARG A  47       3.137   0.831   6.837  1.00  0.00           C  
ATOM    790  O   ARG A  47       3.963  -0.074   6.941  1.00  0.00           O  
ATOM    791  CB  ARG A  47       2.968   2.584   8.613  1.00  0.00           C  
ATOM    792  CG  ARG A  47       3.643   3.782   9.260  1.00  0.00           C  
ATOM    793  CD  ARG A  47       4.878   3.370  10.046  1.00  0.00           C  
ATOM    794  NE  ARG A  47       5.288   4.396  11.000  1.00  0.00           N  
ATOM    795  CZ  ARG A  47       5.870   5.537  10.647  1.00  0.00           C  
ATOM    796  NH1 ARG A  47       6.108   5.796   9.369  1.00  0.00           N  
ATOM    797  NH2 ARG A  47       6.215   6.422  11.574  1.00  0.00           N  
ATOM    798  H   ARG A  47       2.119   3.678   6.446  1.00  0.00           H  
ATOM    799  HA  ARG A  47       4.571   2.367   7.211  1.00  0.00           H  
ATOM    800  HB2 ARG A  47       1.909   2.787   8.549  1.00  0.00           H  
ATOM    801  HB3 ARG A  47       3.124   1.725   9.248  1.00  0.00           H  
ATOM    802  HG2 ARG A  47       3.937   4.478   8.489  1.00  0.00           H  
ATOM    803  HG3 ARG A  47       2.943   4.259   9.931  1.00  0.00           H  
ATOM    804  HD2 ARG A  47       4.659   2.459  10.583  1.00  0.00           H  
ATOM    805  HD3 ARG A  47       5.686   3.192   9.352  1.00  0.00           H  
ATOM    806  HE  ARG A  47       5.122   4.225  11.950  1.00  0.00           H  
ATOM    807 HH11 ARG A  47       5.849   5.132   8.668  1.00  0.00           H  
ATOM    808 HH12 ARG A  47       6.546   6.657   9.106  1.00  0.00           H  
ATOM    809 HH21 ARG A  47       6.036   6.230  12.539  1.00  0.00           H  
ATOM    810 HH22 ARG A  47       6.652   7.280  11.308  1.00  0.00           H  
ATOM    811  N   GLY A  48       1.897   0.631   6.400  1.00  0.00           N  
ATOM    812  CA  GLY A  48       1.450  -0.695   6.016  1.00  0.00           C  
ATOM    813  C   GLY A  48      -0.038  -0.891   6.231  1.00  0.00           C  
ATOM    814  O   GLY A  48      -0.462  -1.888   6.815  1.00  0.00           O  
ATOM    815  H   GLY A  48       1.281   1.391   6.338  1.00  0.00           H  
ATOM    816  HA2 GLY A  48       1.675  -0.850   4.971  1.00  0.00           H  
ATOM    817  HA3 GLY A  48       1.986  -1.427   6.602  1.00  0.00           H  
ATOM    818  N   PHE A  49      -0.833   0.064   5.761  1.00  0.00           N  
ATOM    819  CA  PHE A  49      -2.282  -0.006   5.908  1.00  0.00           C  
ATOM    820  C   PHE A  49      -2.965   1.088   5.092  1.00  0.00           C  
ATOM    821  O   PHE A  49      -2.329   2.056   4.677  1.00  0.00           O  
ATOM    822  CB  PHE A  49      -2.673   0.122   7.381  1.00  0.00           C  
ATOM    823  CG  PHE A  49      -2.398   1.480   7.959  1.00  0.00           C  
ATOM    824  CD1 PHE A  49      -1.135   1.806   8.425  1.00  0.00           C  
ATOM    825  CD2 PHE A  49      -3.402   2.432   8.036  1.00  0.00           C  
ATOM    826  CE1 PHE A  49      -0.879   3.056   8.958  1.00  0.00           C  
ATOM    827  CE2 PHE A  49      -3.153   3.683   8.568  1.00  0.00           C  
ATOM    828  CZ  PHE A  49      -1.889   3.995   9.028  1.00  0.00           C  
ATOM    829  H   PHE A  49      -0.435   0.836   5.304  1.00  0.00           H  
ATOM    830  HA  PHE A  49      -2.605  -0.968   5.540  1.00  0.00           H  
ATOM    831  HB2 PHE A  49      -3.730  -0.074   7.484  1.00  0.00           H  
ATOM    832  HB3 PHE A  49      -2.119  -0.604   7.957  1.00  0.00           H  
ATOM    833  HD1 PHE A  49      -0.343   1.073   8.370  1.00  0.00           H  
ATOM    834  HD2 PHE A  49      -4.392   2.188   7.675  1.00  0.00           H  
ATOM    835  HE1 PHE A  49       0.110   3.298   9.318  1.00  0.00           H  
ATOM    836  HE2 PHE A  49      -3.945   4.415   8.621  1.00  0.00           H  
ATOM    837  HZ  PHE A  49      -1.692   4.972   9.445  1.00  0.00           H  
ATOM    838  N   ALA A  50      -4.264   0.925   4.866  1.00  0.00           N  
ATOM    839  CA  ALA A  50      -5.035   1.898   4.101  1.00  0.00           C  
ATOM    840  C   ALA A  50      -6.531   1.627   4.218  1.00  0.00           C  
ATOM    841  O   ALA A  50      -6.952   0.702   4.912  1.00  0.00           O  
ATOM    842  CB  ALA A  50      -4.606   1.881   2.642  1.00  0.00           C  
ATOM    843  H   ALA A  50      -4.716   0.132   5.222  1.00  0.00           H  
ATOM    844  HA  ALA A  50      -4.824   2.879   4.502  1.00  0.00           H  
ATOM    845  HB1 ALA A  50      -4.907   2.805   2.168  1.00  0.00           H  
ATOM    846  HB2 ALA A  50      -3.533   1.779   2.583  1.00  0.00           H  
ATOM    847  HB3 ALA A  50      -5.075   1.049   2.138  1.00  0.00           H  
ATOM    848  N   PHE A  51      -7.330   2.441   3.536  1.00  0.00           N  
ATOM    849  CA  PHE A  51      -8.780   2.290   3.565  1.00  0.00           C  
ATOM    850  C   PHE A  51      -9.350   2.244   2.150  1.00  0.00           C  
ATOM    851  O   PHE A  51      -9.128   3.152   1.349  1.00  0.00           O  
ATOM    852  CB  PHE A  51      -9.418   3.440   4.346  1.00  0.00           C  
ATOM    853  CG  PHE A  51      -8.902   3.568   5.751  1.00  0.00           C  
ATOM    854  CD1 PHE A  51      -7.741   4.277   6.015  1.00  0.00           C  
ATOM    855  CD2 PHE A  51      -9.579   2.980   6.808  1.00  0.00           C  
ATOM    856  CE1 PHE A  51      -7.264   4.397   7.307  1.00  0.00           C  
ATOM    857  CE2 PHE A  51      -9.107   3.097   8.102  1.00  0.00           C  
ATOM    858  CZ  PHE A  51      -7.948   3.805   8.352  1.00  0.00           C  
ATOM    859  H   PHE A  51      -6.934   3.161   3.000  1.00  0.00           H  
ATOM    860  HA  PHE A  51      -9.006   1.359   4.061  1.00  0.00           H  
ATOM    861  HB2 PHE A  51      -9.218   4.369   3.834  1.00  0.00           H  
ATOM    862  HB3 PHE A  51     -10.485   3.283   4.396  1.00  0.00           H  
ATOM    863  HD1 PHE A  51      -7.206   4.740   5.199  1.00  0.00           H  
ATOM    864  HD2 PHE A  51     -10.485   2.425   6.614  1.00  0.00           H  
ATOM    865  HE1 PHE A  51      -6.358   4.952   7.499  1.00  0.00           H  
ATOM    866  HE2 PHE A  51      -9.643   2.633   8.916  1.00  0.00           H  
ATOM    867  HZ  PHE A  51      -7.577   3.899   9.361  1.00  0.00           H  
ATOM    868  N   VAL A  52     -10.087   1.179   1.850  1.00  0.00           N  
ATOM    869  CA  VAL A  52     -10.690   1.013   0.533  1.00  0.00           C  
ATOM    870  C   VAL A  52     -12.203   1.192   0.594  1.00  0.00           C  
ATOM    871  O   VAL A  52     -12.871   0.612   1.450  1.00  0.00           O  
ATOM    872  CB  VAL A  52     -10.371  -0.372  -0.060  1.00  0.00           C  
ATOM    873  CG1 VAL A  52     -10.852  -0.460  -1.501  1.00  0.00           C  
ATOM    874  CG2 VAL A  52      -8.881  -0.661   0.032  1.00  0.00           C  
ATOM    875  H   VAL A  52     -10.228   0.488   2.530  1.00  0.00           H  
ATOM    876  HA  VAL A  52     -10.274   1.766  -0.122  1.00  0.00           H  
ATOM    877  HB  VAL A  52     -10.897  -1.118   0.517  1.00  0.00           H  
ATOM    878 HG11 VAL A  52     -10.869   0.529  -1.935  1.00  0.00           H  
ATOM    879 HG12 VAL A  52     -10.183  -1.092  -2.066  1.00  0.00           H  
ATOM    880 HG13 VAL A  52     -11.848  -0.879  -1.523  1.00  0.00           H  
ATOM    881 HG21 VAL A  52      -8.351  -0.041  -0.676  1.00  0.00           H  
ATOM    882 HG22 VAL A  52      -8.532  -0.444   1.031  1.00  0.00           H  
ATOM    883 HG23 VAL A  52      -8.700  -1.701  -0.194  1.00  0.00           H  
ATOM    884  N   GLU A  53     -12.736   1.998  -0.318  1.00  0.00           N  
ATOM    885  CA  GLU A  53     -14.171   2.253  -0.367  1.00  0.00           C  
ATOM    886  C   GLU A  53     -14.847   1.360  -1.402  1.00  0.00           C  
ATOM    887  O   GLU A  53     -14.406   1.274  -2.548  1.00  0.00           O  
ATOM    888  CB  GLU A  53     -14.439   3.724  -0.693  1.00  0.00           C  
ATOM    889  CG  GLU A  53     -15.883   4.143  -0.472  1.00  0.00           C  
ATOM    890  CD  GLU A  53     -16.119   5.609  -0.779  1.00  0.00           C  
ATOM    891  OE1 GLU A  53     -15.396   6.160  -1.635  1.00  0.00           O  
ATOM    892  OE2 GLU A  53     -17.027   6.205  -0.162  1.00  0.00           O  
ATOM    893  H   GLU A  53     -12.150   2.432  -0.974  1.00  0.00           H  
ATOM    894  HA  GLU A  53     -14.580   2.029   0.607  1.00  0.00           H  
ATOM    895  HB2 GLU A  53     -13.807   4.339  -0.069  1.00  0.00           H  
ATOM    896  HB3 GLU A  53     -14.189   3.902  -1.728  1.00  0.00           H  
ATOM    897  HG2 GLU A  53     -16.518   3.550  -1.113  1.00  0.00           H  
ATOM    898  HG3 GLU A  53     -16.144   3.959   0.560  1.00  0.00           H  
ATOM    899  N   PHE A  54     -15.922   0.695  -0.990  1.00  0.00           N  
ATOM    900  CA  PHE A  54     -16.660  -0.193  -1.880  1.00  0.00           C  
ATOM    901  C   PHE A  54     -17.932   0.479  -2.387  1.00  0.00           C  
ATOM    902  O   PHE A  54     -18.484   1.361  -1.731  1.00  0.00           O  
ATOM    903  CB  PHE A  54     -17.011  -1.496  -1.159  1.00  0.00           C  
ATOM    904  CG  PHE A  54     -15.871  -2.472  -1.096  1.00  0.00           C  
ATOM    905  CD1 PHE A  54     -14.607  -2.058  -0.709  1.00  0.00           C  
ATOM    906  CD2 PHE A  54     -16.064  -3.805  -1.424  1.00  0.00           C  
ATOM    907  CE1 PHE A  54     -13.556  -2.954  -0.649  1.00  0.00           C  
ATOM    908  CE2 PHE A  54     -15.017  -4.705  -1.366  1.00  0.00           C  
ATOM    909  CZ  PHE A  54     -13.761  -4.279  -0.980  1.00  0.00           C  
ATOM    910  H   PHE A  54     -16.225   0.805  -0.064  1.00  0.00           H  
ATOM    911  HA  PHE A  54     -16.025  -0.418  -2.723  1.00  0.00           H  
ATOM    912  HB2 PHE A  54     -17.309  -1.270  -0.146  1.00  0.00           H  
ATOM    913  HB3 PHE A  54     -17.831  -1.974  -1.673  1.00  0.00           H  
ATOM    914  HD1 PHE A  54     -14.445  -1.021  -0.451  1.00  0.00           H  
ATOM    915  HD2 PHE A  54     -17.045  -4.140  -1.727  1.00  0.00           H  
ATOM    916  HE1 PHE A  54     -12.575  -2.617  -0.347  1.00  0.00           H  
ATOM    917  HE2 PHE A  54     -15.180  -5.741  -1.625  1.00  0.00           H  
ATOM    918  HZ  PHE A  54     -12.942  -4.980  -0.933  1.00  0.00           H  
ATOM    919  N   GLU A  55     -18.391   0.055  -3.561  1.00  0.00           N  
ATOM    920  CA  GLU A  55     -19.597   0.617  -4.157  1.00  0.00           C  
ATOM    921  C   GLU A  55     -20.814   0.352  -3.275  1.00  0.00           C  
ATOM    922  O   GLU A  55     -21.682   1.212  -3.121  1.00  0.00           O  
ATOM    923  CB  GLU A  55     -19.826   0.028  -5.551  1.00  0.00           C  
ATOM    924  CG  GLU A  55     -20.999   0.650  -6.289  1.00  0.00           C  
ATOM    925  CD  GLU A  55     -21.654  -0.313  -7.260  1.00  0.00           C  
ATOM    926  OE1 GLU A  55     -22.486  -1.131  -6.814  1.00  0.00           O  
ATOM    927  OE2 GLU A  55     -21.336  -0.249  -8.465  1.00  0.00           O  
ATOM    928  H   GLU A  55     -17.906  -0.652  -4.037  1.00  0.00           H  
ATOM    929  HA  GLU A  55     -19.457   1.684  -4.246  1.00  0.00           H  
ATOM    930  HB2 GLU A  55     -18.934   0.177  -6.142  1.00  0.00           H  
ATOM    931  HB3 GLU A  55     -20.009  -1.032  -5.454  1.00  0.00           H  
ATOM    932  HG2 GLU A  55     -21.736   0.966  -5.567  1.00  0.00           H  
ATOM    933  HG3 GLU A  55     -20.646   1.509  -6.841  1.00  0.00           H  
ATOM    934  N   LEU A  56     -20.870  -0.843  -2.699  1.00  0.00           N  
ATOM    935  CA  LEU A  56     -21.981  -1.223  -1.832  1.00  0.00           C  
ATOM    936  C   LEU A  56     -21.472  -1.772  -0.504  1.00  0.00           C  
ATOM    937  O   LEU A  56     -20.289  -2.079  -0.360  1.00  0.00           O  
ATOM    938  CB  LEU A  56     -22.860  -2.266  -2.525  1.00  0.00           C  
ATOM    939  CG  LEU A  56     -23.452  -1.856  -3.873  1.00  0.00           C  
ATOM    940  CD1 LEU A  56     -23.966  -3.075  -4.623  1.00  0.00           C  
ATOM    941  CD2 LEU A  56     -24.566  -0.838  -3.680  1.00  0.00           C  
ATOM    942  H   LEU A  56     -20.149  -1.486  -2.859  1.00  0.00           H  
ATOM    943  HA  LEU A  56     -22.569  -0.338  -1.641  1.00  0.00           H  
ATOM    944  HB2 LEU A  56     -22.262  -3.151  -2.681  1.00  0.00           H  
ATOM    945  HB3 LEU A  56     -23.679  -2.500  -1.860  1.00  0.00           H  
ATOM    946  HG  LEU A  56     -22.679  -1.397  -4.474  1.00  0.00           H  
ATOM    947 HD11 LEU A  56     -23.549  -3.969  -4.186  1.00  0.00           H  
ATOM    948 HD12 LEU A  56     -23.671  -3.011  -5.660  1.00  0.00           H  
ATOM    949 HD13 LEU A  56     -25.044  -3.110  -4.557  1.00  0.00           H  
ATOM    950 HD21 LEU A  56     -24.155   0.159  -3.730  1.00  0.00           H  
ATOM    951 HD22 LEU A  56     -25.027  -0.988  -2.714  1.00  0.00           H  
ATOM    952 HD23 LEU A  56     -25.307  -0.962  -4.456  1.00  0.00           H  
ATOM    953  N   ALA A  57     -22.373  -1.894   0.465  1.00  0.00           N  
ATOM    954  CA  ALA A  57     -22.016  -2.409   1.781  1.00  0.00           C  
ATOM    955  C   ALA A  57     -21.845  -3.924   1.748  1.00  0.00           C  
ATOM    956  O   ALA A  57     -20.824  -4.451   2.189  1.00  0.00           O  
ATOM    957  CB  ALA A  57     -23.071  -2.017   2.805  1.00  0.00           C  
ATOM    958  H   ALA A  57     -23.301  -1.632   0.290  1.00  0.00           H  
ATOM    959  HA  ALA A  57     -21.079  -1.957   2.074  1.00  0.00           H  
ATOM    960  HB1 ALA A  57     -23.304  -2.871   3.425  1.00  0.00           H  
ATOM    961  HB2 ALA A  57     -22.692  -1.217   3.423  1.00  0.00           H  
ATOM    962  HB3 ALA A  57     -23.963  -1.688   2.295  1.00  0.00           H  
ATOM    963  N   GLU A  58     -22.851  -4.618   1.225  1.00  0.00           N  
ATOM    964  CA  GLU A  58     -22.810  -6.073   1.138  1.00  0.00           C  
ATOM    965  C   GLU A  58     -21.470  -6.548   0.582  1.00  0.00           C  
ATOM    966  O   GLU A  58     -20.809  -7.402   1.173  1.00  0.00           O  
ATOM    967  CB  GLU A  58     -23.951  -6.585   0.256  1.00  0.00           C  
ATOM    968  CG  GLU A  58     -23.952  -5.992  -1.143  1.00  0.00           C  
ATOM    969  CD  GLU A  58     -25.232  -6.286  -1.900  1.00  0.00           C  
ATOM    970  OE1 GLU A  58     -25.384  -7.423  -2.392  1.00  0.00           O  
ATOM    971  OE2 GLU A  58     -26.084  -5.377  -2.000  1.00  0.00           O  
ATOM    972  H   GLU A  58     -23.638  -4.141   0.891  1.00  0.00           H  
ATOM    973  HA  GLU A  58     -22.933  -6.469   2.135  1.00  0.00           H  
ATOM    974  HB2 GLU A  58     -23.869  -7.659   0.170  1.00  0.00           H  
ATOM    975  HB3 GLU A  58     -24.891  -6.342   0.728  1.00  0.00           H  
ATOM    976  HG2 GLU A  58     -23.835  -4.921  -1.066  1.00  0.00           H  
ATOM    977  HG3 GLU A  58     -23.121  -6.405  -1.696  1.00  0.00           H  
ATOM    978  N   ASP A  59     -21.078  -5.989  -0.557  1.00  0.00           N  
ATOM    979  CA  ASP A  59     -19.818  -6.353  -1.194  1.00  0.00           C  
ATOM    980  C   ASP A  59     -18.651  -6.187  -0.224  1.00  0.00           C  
ATOM    981  O   ASP A  59     -17.736  -7.009  -0.193  1.00  0.00           O  
ATOM    982  CB  ASP A  59     -19.586  -5.499  -2.441  1.00  0.00           C  
ATOM    983  CG  ASP A  59     -20.360  -6.006  -3.642  1.00  0.00           C  
ATOM    984  OD1 ASP A  59     -21.516  -5.574  -3.827  1.00  0.00           O  
ATOM    985  OD2 ASP A  59     -19.810  -6.837  -4.396  1.00  0.00           O  
ATOM    986  H   ASP A  59     -21.649  -5.314  -0.980  1.00  0.00           H  
ATOM    987  HA  ASP A  59     -19.881  -7.390  -1.486  1.00  0.00           H  
ATOM    988  HB2 ASP A  59     -19.897  -4.485  -2.238  1.00  0.00           H  
ATOM    989  HB3 ASP A  59     -18.533  -5.507  -2.684  1.00  0.00           H  
ATOM    990  N   ALA A  60     -18.691  -5.118   0.564  1.00  0.00           N  
ATOM    991  CA  ALA A  60     -17.639  -4.844   1.534  1.00  0.00           C  
ATOM    992  C   ALA A  60     -17.519  -5.977   2.548  1.00  0.00           C  
ATOM    993  O   ALA A  60     -16.437  -6.528   2.751  1.00  0.00           O  
ATOM    994  CB  ALA A  60     -17.905  -3.525   2.244  1.00  0.00           C  
ATOM    995  H   ALA A  60     -19.448  -4.499   0.492  1.00  0.00           H  
ATOM    996  HA  ALA A  60     -16.705  -4.754   0.998  1.00  0.00           H  
ATOM    997  HB1 ALA A  60     -18.348  -2.826   1.549  1.00  0.00           H  
ATOM    998  HB2 ALA A  60     -18.582  -3.690   3.069  1.00  0.00           H  
ATOM    999  HB3 ALA A  60     -16.975  -3.122   2.616  1.00  0.00           H  
ATOM   1000  N   ALA A  61     -18.636  -6.320   3.181  1.00  0.00           N  
ATOM   1001  CA  ALA A  61     -18.655  -7.388   4.172  1.00  0.00           C  
ATOM   1002  C   ALA A  61     -18.031  -8.664   3.616  1.00  0.00           C  
ATOM   1003  O   ALA A  61     -17.246  -9.327   4.293  1.00  0.00           O  
ATOM   1004  CB  ALA A  61     -20.080  -7.654   4.634  1.00  0.00           C  
ATOM   1005  H   ALA A  61     -19.467  -5.844   2.975  1.00  0.00           H  
ATOM   1006  HA  ALA A  61     -18.081  -7.061   5.027  1.00  0.00           H  
ATOM   1007  HB1 ALA A  61     -20.485  -6.758   5.083  1.00  0.00           H  
ATOM   1008  HB2 ALA A  61     -20.686  -7.937   3.786  1.00  0.00           H  
ATOM   1009  HB3 ALA A  61     -20.080  -8.453   5.360  1.00  0.00           H  
ATOM   1010  N   ALA A  62     -18.385  -9.001   2.381  1.00  0.00           N  
ATOM   1011  CA  ALA A  62     -17.859 -10.197   1.734  1.00  0.00           C  
ATOM   1012  C   ALA A  62     -16.340 -10.130   1.610  1.00  0.00           C  
ATOM   1013  O   ALA A  62     -15.643 -11.109   1.875  1.00  0.00           O  
ATOM   1014  CB  ALA A  62     -18.495 -10.380   0.364  1.00  0.00           C  
ATOM   1015  H   ALA A  62     -19.015  -8.432   1.892  1.00  0.00           H  
ATOM   1016  HA  ALA A  62     -18.123 -11.049   2.343  1.00  0.00           H  
ATOM   1017  HB1 ALA A  62     -18.920 -11.370   0.296  1.00  0.00           H  
ATOM   1018  HB2 ALA A  62     -19.272  -9.643   0.227  1.00  0.00           H  
ATOM   1019  HB3 ALA A  62     -17.743 -10.257  -0.401  1.00  0.00           H  
ATOM   1020  N   ALA A  63     -15.835  -8.969   1.205  1.00  0.00           N  
ATOM   1021  CA  ALA A  63     -14.399  -8.775   1.048  1.00  0.00           C  
ATOM   1022  C   ALA A  63     -13.664  -9.017   2.362  1.00  0.00           C  
ATOM   1023  O   ALA A  63     -12.582  -9.604   2.380  1.00  0.00           O  
ATOM   1024  CB  ALA A  63     -14.110  -7.374   0.529  1.00  0.00           C  
ATOM   1025  H   ALA A  63     -16.442  -8.226   1.010  1.00  0.00           H  
ATOM   1026  HA  ALA A  63     -14.045  -9.484   0.313  1.00  0.00           H  
ATOM   1027  HB1 ALA A  63     -14.879  -7.085  -0.172  1.00  0.00           H  
ATOM   1028  HB2 ALA A  63     -14.097  -6.680   1.356  1.00  0.00           H  
ATOM   1029  HB3 ALA A  63     -13.150  -7.364   0.035  1.00  0.00           H  
ATOM   1030  N   ILE A  64     -14.259  -8.560   3.459  1.00  0.00           N  
ATOM   1031  CA  ILE A  64     -13.660  -8.728   4.778  1.00  0.00           C  
ATOM   1032  C   ILE A  64     -13.579 -10.202   5.161  1.00  0.00           C  
ATOM   1033  O   ILE A  64     -12.500 -10.721   5.446  1.00  0.00           O  
ATOM   1034  CB  ILE A  64     -14.456  -7.972   5.857  1.00  0.00           C  
ATOM   1035  CG1 ILE A  64     -14.472  -6.472   5.554  1.00  0.00           C  
ATOM   1036  CG2 ILE A  64     -13.862  -8.233   7.233  1.00  0.00           C  
ATOM   1037  CD1 ILE A  64     -15.450  -5.693   6.405  1.00  0.00           C  
ATOM   1038  H   ILE A  64     -15.121  -8.101   3.380  1.00  0.00           H  
ATOM   1039  HA  ILE A  64     -12.660  -8.320   4.744  1.00  0.00           H  
ATOM   1040  HB  ILE A  64     -15.469  -8.343   5.853  1.00  0.00           H  
ATOM   1041 HG12 ILE A  64     -13.488  -6.066   5.725  1.00  0.00           H  
ATOM   1042 HG13 ILE A  64     -14.742  -6.325   4.518  1.00  0.00           H  
ATOM   1043 HG21 ILE A  64     -13.115  -9.009   7.161  1.00  0.00           H  
ATOM   1044 HG22 ILE A  64     -13.405  -7.328   7.605  1.00  0.00           H  
ATOM   1045 HG23 ILE A  64     -14.643  -8.546   7.910  1.00  0.00           H  
ATOM   1046 HD11 ILE A  64     -15.670  -6.251   7.303  1.00  0.00           H  
ATOM   1047 HD12 ILE A  64     -15.019  -4.739   6.668  1.00  0.00           H  
ATOM   1048 HD13 ILE A  64     -16.363  -5.534   5.849  1.00  0.00           H  
ATOM   1049  N   ASP A  65     -14.727 -10.871   5.164  1.00  0.00           N  
ATOM   1050  CA  ASP A  65     -14.786 -12.286   5.509  1.00  0.00           C  
ATOM   1051  C   ASP A  65     -13.691 -13.068   4.789  1.00  0.00           C  
ATOM   1052  O   ASP A  65     -13.207 -14.081   5.289  1.00  0.00           O  
ATOM   1053  CB  ASP A  65     -16.157 -12.863   5.156  1.00  0.00           C  
ATOM   1054  CG  ASP A  65     -17.182 -12.631   6.249  1.00  0.00           C  
ATOM   1055  OD1 ASP A  65     -17.227 -13.438   7.200  1.00  0.00           O  
ATOM   1056  OD2 ASP A  65     -17.940 -11.643   6.153  1.00  0.00           O  
ATOM   1057  H   ASP A  65     -15.554 -10.401   4.927  1.00  0.00           H  
ATOM   1058  HA  ASP A  65     -14.632 -12.375   6.574  1.00  0.00           H  
ATOM   1059  HB2 ASP A  65     -16.514 -12.396   4.249  1.00  0.00           H  
ATOM   1060  HB3 ASP A  65     -16.063 -13.927   4.995  1.00  0.00           H  
ATOM   1061  N   ASN A  66     -13.307 -12.588   3.610  1.00  0.00           N  
ATOM   1062  CA  ASN A  66     -12.271 -13.243   2.820  1.00  0.00           C  
ATOM   1063  C   ASN A  66     -10.902 -12.630   3.103  1.00  0.00           C  
ATOM   1064  O   ASN A  66     -10.076 -13.226   3.794  1.00  0.00           O  
ATOM   1065  CB  ASN A  66     -12.592 -13.133   1.328  1.00  0.00           C  
ATOM   1066  CG  ASN A  66     -13.698 -14.079   0.903  1.00  0.00           C  
ATOM   1067  OD1 ASN A  66     -13.437 -15.156   0.367  1.00  0.00           O  
ATOM   1068  ND2 ASN A  66     -14.942 -13.680   1.142  1.00  0.00           N  
ATOM   1069  H   ASN A  66     -13.731 -11.776   3.263  1.00  0.00           H  
ATOM   1070  HA  ASN A  66     -12.250 -14.285   3.099  1.00  0.00           H  
ATOM   1071  HB2 ASN A  66     -12.904 -12.122   1.107  1.00  0.00           H  
ATOM   1072  HB3 ASN A  66     -11.706 -13.364   0.757  1.00  0.00           H  
ATOM   1073 HD21 ASN A  66     -15.075 -12.809   1.572  1.00  0.00           H  
ATOM   1074 HD22 ASN A  66     -15.676 -14.273   0.878  1.00  0.00           H  
ATOM   1075  N   MET A  67     -10.671 -11.437   2.566  1.00  0.00           N  
ATOM   1076  CA  MET A  67      -9.404 -10.743   2.763  1.00  0.00           C  
ATOM   1077  C   MET A  67      -8.925 -10.885   4.204  1.00  0.00           C  
ATOM   1078  O   MET A  67      -7.724 -10.868   4.473  1.00  0.00           O  
ATOM   1079  CB  MET A  67      -9.547  -9.263   2.404  1.00  0.00           C  
ATOM   1080  CG  MET A  67      -9.948  -9.025   0.957  1.00  0.00           C  
ATOM   1081  SD  MET A  67      -9.000 -10.030  -0.201  1.00  0.00           S  
ATOM   1082  CE  MET A  67      -7.368  -9.318  -0.011  1.00  0.00           C  
ATOM   1083  H   MET A  67     -11.369 -11.012   2.025  1.00  0.00           H  
ATOM   1084  HA  MET A  67      -8.674 -11.194   2.107  1.00  0.00           H  
ATOM   1085  HB2 MET A  67     -10.299  -8.821   3.041  1.00  0.00           H  
ATOM   1086  HB3 MET A  67      -8.603  -8.769   2.579  1.00  0.00           H  
ATOM   1087  HG2 MET A  67     -10.995  -9.262   0.843  1.00  0.00           H  
ATOM   1088  HG3 MET A  67      -9.790  -7.983   0.721  1.00  0.00           H  
ATOM   1089  HE1 MET A  67      -7.291  -8.428  -0.618  1.00  0.00           H  
ATOM   1090  HE2 MET A  67      -7.205  -9.062   1.026  1.00  0.00           H  
ATOM   1091  HE3 MET A  67      -6.624 -10.035  -0.327  1.00  0.00           H  
ATOM   1092  N   ASN A  68      -9.871 -11.023   5.127  1.00  0.00           N  
ATOM   1093  CA  ASN A  68      -9.545 -11.167   6.541  1.00  0.00           C  
ATOM   1094  C   ASN A  68      -8.519 -12.276   6.753  1.00  0.00           C  
ATOM   1095  O   ASN A  68      -8.820 -13.455   6.574  1.00  0.00           O  
ATOM   1096  CB  ASN A  68     -10.809 -11.465   7.350  1.00  0.00           C  
ATOM   1097  CG  ASN A  68     -10.501 -12.121   8.682  1.00  0.00           C  
ATOM   1098  OD1 ASN A  68     -10.949 -13.234   8.957  1.00  0.00           O  
ATOM   1099  ND2 ASN A  68      -9.733 -11.431   9.518  1.00  0.00           N  
ATOM   1100  H   ASN A  68     -10.811 -11.029   4.851  1.00  0.00           H  
ATOM   1101  HA  ASN A  68      -9.123 -10.233   6.880  1.00  0.00           H  
ATOM   1102  HB2 ASN A  68     -11.335 -10.540   7.539  1.00  0.00           H  
ATOM   1103  HB3 ASN A  68     -11.445 -12.127   6.782  1.00  0.00           H  
ATOM   1104 HD21 ASN A  68      -9.413 -10.550   9.232  1.00  0.00           H  
ATOM   1105 HD22 ASN A  68      -9.518 -11.832  10.386  1.00  0.00           H  
ATOM   1106  N   GLU A  69      -7.306 -11.887   7.135  1.00  0.00           N  
ATOM   1107  CA  GLU A  69      -6.236 -12.849   7.371  1.00  0.00           C  
ATOM   1108  C   GLU A  69      -5.916 -13.630   6.099  1.00  0.00           C  
ATOM   1109  O   GLU A  69      -5.672 -14.836   6.143  1.00  0.00           O  
ATOM   1110  CB  GLU A  69      -6.625 -13.815   8.491  1.00  0.00           C  
ATOM   1111  CG  GLU A  69      -6.794 -13.143   9.843  1.00  0.00           C  
ATOM   1112  CD  GLU A  69      -7.509 -14.024  10.848  1.00  0.00           C  
ATOM   1113  OE1 GLU A  69      -6.825 -14.795  11.554  1.00  0.00           O  
ATOM   1114  OE2 GLU A  69      -8.753 -13.944  10.929  1.00  0.00           O  
ATOM   1115  H   GLU A  69      -7.127 -10.932   7.260  1.00  0.00           H  
ATOM   1116  HA  GLU A  69      -5.356 -12.300   7.671  1.00  0.00           H  
ATOM   1117  HB2 GLU A  69      -7.559 -14.292   8.230  1.00  0.00           H  
ATOM   1118  HB3 GLU A  69      -5.859 -14.570   8.581  1.00  0.00           H  
ATOM   1119  HG2 GLU A  69      -5.817 -12.898  10.234  1.00  0.00           H  
ATOM   1120  HG3 GLU A  69      -7.365 -12.236   9.712  1.00  0.00           H  
ATOM   1121  N   SER A  70      -5.920 -12.934   4.967  1.00  0.00           N  
ATOM   1122  CA  SER A  70      -5.635 -13.561   3.682  1.00  0.00           C  
ATOM   1123  C   SER A  70      -4.133 -13.608   3.421  1.00  0.00           C  
ATOM   1124  O   SER A  70      -3.333 -13.215   4.270  1.00  0.00           O  
ATOM   1125  CB  SER A  70      -6.337 -12.803   2.554  1.00  0.00           C  
ATOM   1126  OG  SER A  70      -5.823 -11.489   2.425  1.00  0.00           O  
ATOM   1127  H   SER A  70      -6.122 -11.975   4.997  1.00  0.00           H  
ATOM   1128  HA  SER A  70      -6.014 -14.572   3.716  1.00  0.00           H  
ATOM   1129  HB2 SER A  70      -6.186 -13.328   1.623  1.00  0.00           H  
ATOM   1130  HB3 SER A  70      -7.395 -12.745   2.766  1.00  0.00           H  
ATOM   1131  HG  SER A  70      -6.550 -10.864   2.378  1.00  0.00           H  
ATOM   1132  N   GLU A  71      -3.758 -14.091   2.241  1.00  0.00           N  
ATOM   1133  CA  GLU A  71      -2.352 -14.190   1.868  1.00  0.00           C  
ATOM   1134  C   GLU A  71      -2.038 -13.282   0.683  1.00  0.00           C  
ATOM   1135  O   GLU A  71      -2.392 -13.585  -0.457  1.00  0.00           O  
ATOM   1136  CB  GLU A  71      -1.993 -15.637   1.525  1.00  0.00           C  
ATOM   1137  CG  GLU A  71      -0.503 -15.866   1.334  1.00  0.00           C  
ATOM   1138  CD  GLU A  71      -0.128 -17.335   1.368  1.00  0.00           C  
ATOM   1139  OE1 GLU A  71      -0.370 -17.984   2.407  1.00  0.00           O  
ATOM   1140  OE2 GLU A  71       0.406 -17.835   0.356  1.00  0.00           O  
ATOM   1141  H   GLU A  71      -4.443 -14.388   1.606  1.00  0.00           H  
ATOM   1142  HA  GLU A  71      -1.761 -13.873   2.715  1.00  0.00           H  
ATOM   1143  HB2 GLU A  71      -2.335 -16.279   2.323  1.00  0.00           H  
ATOM   1144  HB3 GLU A  71      -2.498 -15.913   0.612  1.00  0.00           H  
ATOM   1145  HG2 GLU A  71      -0.209 -15.457   0.378  1.00  0.00           H  
ATOM   1146  HG3 GLU A  71       0.031 -15.355   2.122  1.00  0.00           H  
ATOM   1147  N   LEU A  72      -1.372 -12.166   0.960  1.00  0.00           N  
ATOM   1148  CA  LEU A  72      -1.010 -11.212  -0.083  1.00  0.00           C  
ATOM   1149  C   LEU A  72       0.477 -10.878  -0.022  1.00  0.00           C  
ATOM   1150  O   LEU A  72       1.007 -10.546   1.038  1.00  0.00           O  
ATOM   1151  CB  LEU A  72      -1.838  -9.934   0.059  1.00  0.00           C  
ATOM   1152  CG  LEU A  72      -1.580  -8.849  -0.987  1.00  0.00           C  
ATOM   1153  CD1 LEU A  72      -2.142  -9.265  -2.338  1.00  0.00           C  
ATOM   1154  CD2 LEU A  72      -2.184  -7.525  -0.542  1.00  0.00           C  
ATOM   1155  H   LEU A  72      -1.117 -11.979   1.887  1.00  0.00           H  
ATOM   1156  HA  LEU A  72      -1.226 -11.668  -1.038  1.00  0.00           H  
ATOM   1157  HB2 LEU A  72      -2.880 -10.207   0.002  1.00  0.00           H  
ATOM   1158  HB3 LEU A  72      -1.630  -9.513   1.032  1.00  0.00           H  
ATOM   1159  HG  LEU A  72      -0.514  -8.710  -1.098  1.00  0.00           H  
ATOM   1160 HD11 LEU A  72      -3.139  -8.868  -2.451  1.00  0.00           H  
ATOM   1161 HD12 LEU A  72      -2.174 -10.343  -2.397  1.00  0.00           H  
ATOM   1162 HD13 LEU A  72      -1.509  -8.880  -3.125  1.00  0.00           H  
ATOM   1163 HD21 LEU A  72      -2.908  -7.704   0.240  1.00  0.00           H  
ATOM   1164 HD22 LEU A  72      -2.672  -7.051  -1.382  1.00  0.00           H  
ATOM   1165 HD23 LEU A  72      -1.403  -6.880  -0.168  1.00  0.00           H  
ATOM   1166  N   PHE A  73       1.145 -10.966  -1.168  1.00  0.00           N  
ATOM   1167  CA  PHE A  73       2.571 -10.671  -1.246  1.00  0.00           C  
ATOM   1168  C   PHE A  73       3.375 -11.646  -0.390  1.00  0.00           C  
ATOM   1169  O   PHE A  73       4.411 -11.289   0.169  1.00  0.00           O  
ATOM   1170  CB  PHE A  73       2.842  -9.235  -0.795  1.00  0.00           C  
ATOM   1171  CG  PHE A  73       2.751  -8.229  -1.907  1.00  0.00           C  
ATOM   1172  CD1 PHE A  73       1.686  -8.252  -2.793  1.00  0.00           C  
ATOM   1173  CD2 PHE A  73       3.729  -7.262  -2.067  1.00  0.00           C  
ATOM   1174  CE1 PHE A  73       1.598  -7.329  -3.817  1.00  0.00           C  
ATOM   1175  CE2 PHE A  73       3.647  -6.335  -3.089  1.00  0.00           C  
ATOM   1176  CZ  PHE A  73       2.580  -6.369  -3.966  1.00  0.00           C  
ATOM   1177  H   PHE A  73       0.667 -11.235  -1.980  1.00  0.00           H  
ATOM   1178  HA  PHE A  73       2.875 -10.780  -2.276  1.00  0.00           H  
ATOM   1179  HB2 PHE A  73       2.122  -8.960  -0.040  1.00  0.00           H  
ATOM   1180  HB3 PHE A  73       3.836  -9.178  -0.376  1.00  0.00           H  
ATOM   1181  HD1 PHE A  73       0.916  -9.003  -2.678  1.00  0.00           H  
ATOM   1182  HD2 PHE A  73       4.565  -7.235  -1.382  1.00  0.00           H  
ATOM   1183  HE1 PHE A  73       0.763  -7.358  -4.501  1.00  0.00           H  
ATOM   1184  HE2 PHE A  73       4.416  -5.586  -3.203  1.00  0.00           H  
ATOM   1185  HZ  PHE A  73       2.513  -5.646  -4.765  1.00  0.00           H  
ATOM   1186  N   GLY A  74       2.889 -12.879  -0.293  1.00  0.00           N  
ATOM   1187  CA  GLY A  74       3.573 -13.887   0.497  1.00  0.00           C  
ATOM   1188  C   GLY A  74       3.505 -13.602   1.984  1.00  0.00           C  
ATOM   1189  O   GLY A  74       4.325 -14.100   2.756  1.00  0.00           O  
ATOM   1190  H   GLY A  74       2.058 -13.107  -0.760  1.00  0.00           H  
ATOM   1191  HA2 GLY A  74       3.121 -14.848   0.303  1.00  0.00           H  
ATOM   1192  HA3 GLY A  74       4.610 -13.920   0.196  1.00  0.00           H  
ATOM   1193  N   ARG A  75       2.526 -12.799   2.387  1.00  0.00           N  
ATOM   1194  CA  ARG A  75       2.356 -12.447   3.792  1.00  0.00           C  
ATOM   1195  C   ARG A  75       0.879 -12.433   4.174  1.00  0.00           C  
ATOM   1196  O   ARG A  75       0.003 -12.566   3.318  1.00  0.00           O  
ATOM   1197  CB  ARG A  75       2.981 -11.080   4.076  1.00  0.00           C  
ATOM   1198  CG  ARG A  75       2.302  -9.935   3.342  1.00  0.00           C  
ATOM   1199  CD  ARG A  75       2.415  -8.631   4.115  1.00  0.00           C  
ATOM   1200  NE  ARG A  75       3.777  -8.390   4.584  1.00  0.00           N  
ATOM   1201  CZ  ARG A  75       4.766  -7.988   3.794  1.00  0.00           C  
ATOM   1202  NH1 ARG A  75       4.546  -7.782   2.502  1.00  0.00           N  
ATOM   1203  NH2 ARG A  75       5.979  -7.790   4.295  1.00  0.00           N  
ATOM   1204  H   ARG A  75       1.904 -12.433   1.724  1.00  0.00           H  
ATOM   1205  HA  ARG A  75       2.862 -13.194   4.385  1.00  0.00           H  
ATOM   1206  HB2 ARG A  75       2.921 -10.883   5.137  1.00  0.00           H  
ATOM   1207  HB3 ARG A  75       4.019 -11.103   3.780  1.00  0.00           H  
ATOM   1208  HG2 ARG A  75       2.771  -9.810   2.377  1.00  0.00           H  
ATOM   1209  HG3 ARG A  75       1.257 -10.175   3.208  1.00  0.00           H  
ATOM   1210  HD2 ARG A  75       2.118  -7.818   3.470  1.00  0.00           H  
ATOM   1211  HD3 ARG A  75       1.753  -8.675   4.967  1.00  0.00           H  
ATOM   1212  HE  ARG A  75       3.963  -8.536   5.535  1.00  0.00           H  
ATOM   1213 HH11 ARG A  75       3.633  -7.930   2.123  1.00  0.00           H  
ATOM   1214 HH12 ARG A  75       5.292  -7.478   1.910  1.00  0.00           H  
ATOM   1215 HH21 ARG A  75       6.149  -7.943   5.267  1.00  0.00           H  
ATOM   1216 HH22 ARG A  75       6.722  -7.487   3.699  1.00  0.00           H  
ATOM   1217  N   THR A  76       0.608 -12.271   5.465  1.00  0.00           N  
ATOM   1218  CA  THR A  76      -0.762 -12.241   5.962  1.00  0.00           C  
ATOM   1219  C   THR A  76      -1.180 -10.824   6.335  1.00  0.00           C  
ATOM   1220  O   THR A  76      -0.461 -10.122   7.047  1.00  0.00           O  
ATOM   1221  CB  THR A  76      -0.935 -13.156   7.189  1.00  0.00           C  
ATOM   1222  OG1 THR A  76      -0.392 -14.453   6.914  1.00  0.00           O  
ATOM   1223  CG2 THR A  76      -2.403 -13.285   7.565  1.00  0.00           C  
ATOM   1224  H   THR A  76       1.349 -12.171   6.099  1.00  0.00           H  
ATOM   1225  HA  THR A  76      -1.409 -12.602   5.175  1.00  0.00           H  
ATOM   1226  HB  THR A  76      -0.402 -12.720   8.022  1.00  0.00           H  
ATOM   1227  HG1 THR A  76      -0.759 -14.785   6.091  1.00  0.00           H  
ATOM   1228 HG21 THR A  76      -2.986 -12.582   6.987  1.00  0.00           H  
ATOM   1229 HG22 THR A  76      -2.525 -13.075   8.617  1.00  0.00           H  
ATOM   1230 HG23 THR A  76      -2.741 -14.289   7.357  1.00  0.00           H  
ATOM   1231  N   ILE A  77      -2.347 -10.410   5.853  1.00  0.00           N  
ATOM   1232  CA  ILE A  77      -2.861  -9.076   6.139  1.00  0.00           C  
ATOM   1233  C   ILE A  77      -4.114  -9.145   7.005  1.00  0.00           C  
ATOM   1234  O   ILE A  77      -4.772 -10.182   7.082  1.00  0.00           O  
ATOM   1235  CB  ILE A  77      -3.187  -8.309   4.844  1.00  0.00           C  
ATOM   1236  CG1 ILE A  77      -4.223  -9.075   4.018  1.00  0.00           C  
ATOM   1237  CG2 ILE A  77      -1.921  -8.078   4.032  1.00  0.00           C  
ATOM   1238  CD1 ILE A  77      -4.807  -8.267   2.881  1.00  0.00           C  
ATOM   1239  H   ILE A  77      -2.874 -11.016   5.292  1.00  0.00           H  
ATOM   1240  HA  ILE A  77      -2.096  -8.532   6.673  1.00  0.00           H  
ATOM   1241  HB  ILE A  77      -3.593  -7.347   5.114  1.00  0.00           H  
ATOM   1242 HG12 ILE A  77      -3.759  -9.953   3.596  1.00  0.00           H  
ATOM   1243 HG13 ILE A  77      -5.035  -9.377   4.664  1.00  0.00           H  
ATOM   1244 HG21 ILE A  77      -1.412  -7.200   4.403  1.00  0.00           H  
ATOM   1245 HG22 ILE A  77      -1.272  -8.936   4.126  1.00  0.00           H  
ATOM   1246 HG23 ILE A  77      -2.180  -7.932   2.995  1.00  0.00           H  
ATOM   1247 HD11 ILE A  77      -4.937  -7.242   3.197  1.00  0.00           H  
ATOM   1248 HD12 ILE A  77      -4.140  -8.301   2.033  1.00  0.00           H  
ATOM   1249 HD13 ILE A  77      -5.766  -8.680   2.601  1.00  0.00           H  
ATOM   1250  N   ARG A  78      -4.440  -8.032   7.654  1.00  0.00           N  
ATOM   1251  CA  ARG A  78      -5.615  -7.964   8.515  1.00  0.00           C  
ATOM   1252  C   ARG A  78      -6.655  -7.008   7.940  1.00  0.00           C  
ATOM   1253  O   ARG A  78      -6.360  -5.846   7.662  1.00  0.00           O  
ATOM   1254  CB  ARG A  78      -5.217  -7.517   9.922  1.00  0.00           C  
ATOM   1255  CG  ARG A  78      -4.346  -8.522  10.658  1.00  0.00           C  
ATOM   1256  CD  ARG A  78      -4.335  -8.259  12.156  1.00  0.00           C  
ATOM   1257  NE  ARG A  78      -3.451  -7.152  12.511  1.00  0.00           N  
ATOM   1258  CZ  ARG A  78      -3.040  -6.909  13.751  1.00  0.00           C  
ATOM   1259  NH1 ARG A  78      -3.431  -7.691  14.748  1.00  0.00           N  
ATOM   1260  NH2 ARG A  78      -2.235  -5.883  13.995  1.00  0.00           N  
ATOM   1261  H   ARG A  78      -3.875  -7.237   7.553  1.00  0.00           H  
ATOM   1262  HA  ARG A  78      -6.043  -8.954   8.569  1.00  0.00           H  
ATOM   1263  HB2 ARG A  78      -4.674  -6.586   9.852  1.00  0.00           H  
ATOM   1264  HB3 ARG A  78      -6.113  -7.358  10.503  1.00  0.00           H  
ATOM   1265  HG2 ARG A  78      -4.730  -9.515  10.481  1.00  0.00           H  
ATOM   1266  HG3 ARG A  78      -3.336  -8.451  10.282  1.00  0.00           H  
ATOM   1267  HD2 ARG A  78      -5.339  -8.021  12.473  1.00  0.00           H  
ATOM   1268  HD3 ARG A  78      -4.001  -9.152  12.662  1.00  0.00           H  
ATOM   1269  HE  ARG A  78      -3.150  -6.562  11.790  1.00  0.00           H  
ATOM   1270 HH11 ARG A  78      -4.036  -8.466  14.566  1.00  0.00           H  
ATOM   1271 HH12 ARG A  78      -3.119  -7.506  15.680  1.00  0.00           H  
ATOM   1272 HH21 ARG A  78      -1.938  -5.292  13.246  1.00  0.00           H  
ATOM   1273 HH22 ARG A  78      -1.927  -5.701  14.928  1.00  0.00           H  
ATOM   1274  N   VAL A  79      -7.875  -7.506   7.763  1.00  0.00           N  
ATOM   1275  CA  VAL A  79      -8.960  -6.696   7.222  1.00  0.00           C  
ATOM   1276  C   VAL A  79     -10.127  -6.617   8.200  1.00  0.00           C  
ATOM   1277  O   VAL A  79     -10.441  -7.588   8.887  1.00  0.00           O  
ATOM   1278  CB  VAL A  79      -9.466  -7.259   5.881  1.00  0.00           C  
ATOM   1279  CG1 VAL A  79     -10.535  -6.353   5.290  1.00  0.00           C  
ATOM   1280  CG2 VAL A  79      -8.310  -7.438   4.909  1.00  0.00           C  
ATOM   1281  H   VAL A  79      -8.050  -8.440   8.004  1.00  0.00           H  
ATOM   1282  HA  VAL A  79      -8.580  -5.700   7.050  1.00  0.00           H  
ATOM   1283  HB  VAL A  79      -9.908  -8.228   6.064  1.00  0.00           H  
ATOM   1284 HG11 VAL A  79     -10.399  -6.287   4.221  1.00  0.00           H  
ATOM   1285 HG12 VAL A  79     -11.512  -6.760   5.506  1.00  0.00           H  
ATOM   1286 HG13 VAL A  79     -10.452  -5.368   5.724  1.00  0.00           H  
ATOM   1287 HG21 VAL A  79      -7.992  -8.470   4.914  1.00  0.00           H  
ATOM   1288 HG22 VAL A  79      -8.630  -7.165   3.914  1.00  0.00           H  
ATOM   1289 HG23 VAL A  79      -7.487  -6.806   5.207  1.00  0.00           H  
ATOM   1290  N   ASN A  80     -10.767  -5.453   8.257  1.00  0.00           N  
ATOM   1291  CA  ASN A  80     -11.901  -5.247   9.151  1.00  0.00           C  
ATOM   1292  C   ASN A  80     -12.542  -3.884   8.910  1.00  0.00           C  
ATOM   1293  O   ASN A  80     -11.955  -3.014   8.266  1.00  0.00           O  
ATOM   1294  CB  ASN A  80     -11.454  -5.362  10.610  1.00  0.00           C  
ATOM   1295  CG  ASN A  80     -12.615  -5.265  11.580  1.00  0.00           C  
ATOM   1296  OD1 ASN A  80     -13.575  -6.031  11.495  1.00  0.00           O  
ATOM   1297  ND2 ASN A  80     -12.532  -4.320  12.509  1.00  0.00           N  
ATOM   1298  H   ASN A  80     -10.470  -4.716   7.684  1.00  0.00           H  
ATOM   1299  HA  ASN A  80     -12.629  -6.016   8.945  1.00  0.00           H  
ATOM   1300  HB2 ASN A  80     -10.967  -6.316  10.756  1.00  0.00           H  
ATOM   1301  HB3 ASN A  80     -10.756  -4.569  10.831  1.00  0.00           H  
ATOM   1302 HD21 ASN A  80     -11.737  -3.746  12.516  1.00  0.00           H  
ATOM   1303 HD22 ASN A  80     -13.269  -4.235  13.149  1.00  0.00           H  
ATOM   1304  N   LEU A  81     -13.750  -3.705   9.433  1.00  0.00           N  
ATOM   1305  CA  LEU A  81     -14.473  -2.447   9.276  1.00  0.00           C  
ATOM   1306  C   LEU A  81     -13.635  -1.272   9.770  1.00  0.00           C  
ATOM   1307  O   LEU A  81     -12.997  -1.350  10.820  1.00  0.00           O  
ATOM   1308  CB  LEU A  81     -15.798  -2.499  10.037  1.00  0.00           C  
ATOM   1309  CG  LEU A  81     -16.906  -3.339   9.401  1.00  0.00           C  
ATOM   1310  CD1 LEU A  81     -18.207  -3.178  10.171  1.00  0.00           C  
ATOM   1311  CD2 LEU A  81     -17.096  -2.952   7.941  1.00  0.00           C  
ATOM   1312  H   LEU A  81     -14.167  -4.434   9.936  1.00  0.00           H  
ATOM   1313  HA  LEU A  81     -14.676  -2.311   8.224  1.00  0.00           H  
ATOM   1314  HB2 LEU A  81     -15.600  -2.902  11.018  1.00  0.00           H  
ATOM   1315  HB3 LEU A  81     -16.163  -1.486  10.134  1.00  0.00           H  
ATOM   1316  HG  LEU A  81     -16.624  -4.382   9.437  1.00  0.00           H  
ATOM   1317 HD11 LEU A  81     -18.573  -2.170  10.053  1.00  0.00           H  
ATOM   1318 HD12 LEU A  81     -18.033  -3.378  11.218  1.00  0.00           H  
ATOM   1319 HD13 LEU A  81     -18.940  -3.874   9.789  1.00  0.00           H  
ATOM   1320 HD21 LEU A  81     -16.269  -3.328   7.359  1.00  0.00           H  
ATOM   1321 HD22 LEU A  81     -17.136  -1.875   7.856  1.00  0.00           H  
ATOM   1322 HD23 LEU A  81     -18.019  -3.377   7.574  1.00  0.00           H  
ATOM   1323  N   ALA A  82     -13.642  -0.184   9.007  1.00  0.00           N  
ATOM   1324  CA  ALA A  82     -12.886   1.008   9.370  1.00  0.00           C  
ATOM   1325  C   ALA A  82     -12.973   1.278  10.869  1.00  0.00           C  
ATOM   1326  O   ALA A  82     -14.063   1.408  11.425  1.00  0.00           O  
ATOM   1327  CB  ALA A  82     -13.389   2.211   8.586  1.00  0.00           C  
ATOM   1328  H   ALA A  82     -14.170  -0.183   8.182  1.00  0.00           H  
ATOM   1329  HA  ALA A  82     -11.853   0.842   9.103  1.00  0.00           H  
ATOM   1330  HB1 ALA A  82     -13.423   1.965   7.534  1.00  0.00           H  
ATOM   1331  HB2 ALA A  82     -14.380   2.474   8.926  1.00  0.00           H  
ATOM   1332  HB3 ALA A  82     -12.722   3.046   8.739  1.00  0.00           H  
ATOM   1333  N   LYS A  83     -11.816   1.361  11.518  1.00  0.00           N  
ATOM   1334  CA  LYS A  83     -11.760   1.616  12.952  1.00  0.00           C  
ATOM   1335  C   LYS A  83     -11.511   3.094  13.233  1.00  0.00           C  
ATOM   1336  O   LYS A  83     -10.842   3.792  12.469  1.00  0.00           O  
ATOM   1337  CB  LYS A  83     -10.659   0.771  13.598  1.00  0.00           C  
ATOM   1338  CG  LYS A  83      -9.264   1.338  13.403  1.00  0.00           C  
ATOM   1339  CD  LYS A  83      -8.197   0.384  13.915  1.00  0.00           C  
ATOM   1340  CE  LYS A  83      -6.907   1.117  14.248  1.00  0.00           C  
ATOM   1341  NZ  LYS A  83      -6.074   1.353  13.036  1.00  0.00           N  
ATOM   1342  H   LYS A  83     -10.979   1.248  11.019  1.00  0.00           H  
ATOM   1343  HA  LYS A  83     -12.712   1.336  13.376  1.00  0.00           H  
ATOM   1344  HB2 LYS A  83     -10.852   0.700  14.658  1.00  0.00           H  
ATOM   1345  HB3 LYS A  83     -10.685  -0.221  13.170  1.00  0.00           H  
ATOM   1346  HG2 LYS A  83      -9.099   1.513  12.350  1.00  0.00           H  
ATOM   1347  HG3 LYS A  83      -9.186   2.272  13.942  1.00  0.00           H  
ATOM   1348  HD2 LYS A  83      -8.561  -0.105  14.806  1.00  0.00           H  
ATOM   1349  HD3 LYS A  83      -7.995  -0.357  13.154  1.00  0.00           H  
ATOM   1350  HE2 LYS A  83      -7.153   2.067  14.695  1.00  0.00           H  
ATOM   1351  HE3 LYS A  83      -6.343   0.523  14.952  1.00  0.00           H  
ATOM   1352  HZ1 LYS A  83      -5.721   2.331  13.031  1.00  0.00           H  
ATOM   1353  HZ2 LYS A  83      -6.640   1.196  12.178  1.00  0.00           H  
ATOM   1354  HZ3 LYS A  83      -5.263   0.702  13.027  1.00  0.00           H  
ATOM   1355  N   PRO A  84     -12.059   3.585  14.354  1.00  0.00           N  
ATOM   1356  CA  PRO A  84     -11.909   4.985  14.761  1.00  0.00           C  
ATOM   1357  C   PRO A  84     -10.485   5.311  15.198  1.00  0.00           C  
ATOM   1358  O   PRO A  84     -10.027   4.855  16.245  1.00  0.00           O  
ATOM   1359  CB  PRO A  84     -12.874   5.116  15.942  1.00  0.00           C  
ATOM   1360  CG  PRO A  84     -12.993   3.736  16.489  1.00  0.00           C  
ATOM   1361  CD  PRO A  84     -12.868   2.811  15.310  1.00  0.00           C  
ATOM   1362  HA  PRO A  84     -12.206   5.662  13.974  1.00  0.00           H  
ATOM   1363  HB2 PRO A  84     -12.461   5.798  16.673  1.00  0.00           H  
ATOM   1364  HB3 PRO A  84     -13.826   5.487  15.594  1.00  0.00           H  
ATOM   1365  HG2 PRO A  84     -12.199   3.551  17.197  1.00  0.00           H  
ATOM   1366  HG3 PRO A  84     -13.956   3.611  16.963  1.00  0.00           H  
ATOM   1367  HD2 PRO A  84     -12.362   1.901  15.596  1.00  0.00           H  
ATOM   1368  HD3 PRO A  84     -13.843   2.590  14.900  1.00  0.00           H  
ATOM   1369  N   MET A  85      -9.789   6.104  14.389  1.00  0.00           N  
ATOM   1370  CA  MET A  85      -8.417   6.493  14.694  1.00  0.00           C  
ATOM   1371  C   MET A  85      -8.248   6.764  16.186  1.00  0.00           C  
ATOM   1372  O   MET A  85      -9.140   7.316  16.831  1.00  0.00           O  
ATOM   1373  CB  MET A  85      -8.026   7.734  13.891  1.00  0.00           C  
ATOM   1374  CG  MET A  85      -6.542   7.806  13.568  1.00  0.00           C  
ATOM   1375  SD  MET A  85      -5.548   8.323  14.981  1.00  0.00           S  
ATOM   1376  CE  MET A  85      -4.344   6.999  15.051  1.00  0.00           C  
ATOM   1377  H   MET A  85     -10.209   6.437  13.568  1.00  0.00           H  
ATOM   1378  HA  MET A  85      -7.771   5.675  14.414  1.00  0.00           H  
ATOM   1379  HB2 MET A  85      -8.575   7.735  12.961  1.00  0.00           H  
ATOM   1380  HB3 MET A  85      -8.291   8.614  14.457  1.00  0.00           H  
ATOM   1381  HG2 MET A  85      -6.208   6.829  13.250  1.00  0.00           H  
ATOM   1382  HG3 MET A  85      -6.396   8.513  12.765  1.00  0.00           H  
ATOM   1383  HE1 MET A  85      -3.349   7.418  15.088  1.00  0.00           H  
ATOM   1384  HE2 MET A  85      -4.516   6.402  15.934  1.00  0.00           H  
ATOM   1385  HE3 MET A  85      -4.440   6.379  14.171  1.00  0.00           H  
ATOM   1386  N   ARG A  86      -7.099   6.373  16.727  1.00  0.00           N  
ATOM   1387  CA  ARG A  86      -6.814   6.573  18.143  1.00  0.00           C  
ATOM   1388  C   ARG A  86      -5.804   7.700  18.340  1.00  0.00           C  
ATOM   1389  O   ARG A  86      -4.804   7.782  17.626  1.00  0.00           O  
ATOM   1390  CB  ARG A  86      -6.282   5.281  18.765  1.00  0.00           C  
ATOM   1391  CG  ARG A  86      -6.258   5.302  20.285  1.00  0.00           C  
ATOM   1392  CD  ARG A  86      -5.141   4.430  20.837  1.00  0.00           C  
ATOM   1393  NE  ARG A  86      -5.416   3.008  20.654  1.00  0.00           N  
ATOM   1394  CZ  ARG A  86      -4.509   2.054  20.835  1.00  0.00           C  
ATOM   1395  NH1 ARG A  86      -3.274   2.371  21.202  1.00  0.00           N  
ATOM   1396  NH2 ARG A  86      -4.835   0.782  20.650  1.00  0.00           N  
ATOM   1397  H   ARG A  86      -6.427   5.939  16.161  1.00  0.00           H  
ATOM   1398  HA  ARG A  86      -7.738   6.844  18.632  1.00  0.00           H  
ATOM   1399  HB2 ARG A  86      -6.906   4.459  18.448  1.00  0.00           H  
ATOM   1400  HB3 ARG A  86      -5.275   5.115  18.413  1.00  0.00           H  
ATOM   1401  HG2 ARG A  86      -6.105   6.317  20.620  1.00  0.00           H  
ATOM   1402  HG3 ARG A  86      -7.204   4.937  20.655  1.00  0.00           H  
ATOM   1403  HD2 ARG A  86      -4.223   4.678  20.325  1.00  0.00           H  
ATOM   1404  HD3 ARG A  86      -5.031   4.634  21.891  1.00  0.00           H  
ATOM   1405  HE  ARG A  86      -6.322   2.751  20.384  1.00  0.00           H  
ATOM   1406 HH11 ARG A  86      -3.025   3.328  21.343  1.00  0.00           H  
ATOM   1407 HH12 ARG A  86      -2.593   1.651  21.338  1.00  0.00           H  
ATOM   1408 HH21 ARG A  86      -5.765   0.540  20.374  1.00  0.00           H  
ATOM   1409 HH22 ARG A  86      -4.152   0.065  20.786  1.00  0.00           H  
ATOM   1410  N   ILE A  87      -6.073   8.564  19.313  1.00  0.00           N  
ATOM   1411  CA  ILE A  87      -5.187   9.685  19.604  1.00  0.00           C  
ATOM   1412  C   ILE A  87      -4.980   9.846  21.106  1.00  0.00           C  
ATOM   1413  O   ILE A  87      -5.528   9.086  21.905  1.00  0.00           O  
ATOM   1414  CB  ILE A  87      -5.739  11.003  19.029  1.00  0.00           C  
ATOM   1415  CG1 ILE A  87      -7.133  11.286  19.593  1.00  0.00           C  
ATOM   1416  CG2 ILE A  87      -5.778  10.943  17.510  1.00  0.00           C  
ATOM   1417  CD1 ILE A  87      -8.195  10.336  19.083  1.00  0.00           C  
ATOM   1418  H   ILE A  87      -6.885   8.445  19.848  1.00  0.00           H  
ATOM   1419  HA  ILE A  87      -4.232   9.485  19.139  1.00  0.00           H  
ATOM   1420  HB  ILE A  87      -5.073  11.802  19.317  1.00  0.00           H  
ATOM   1421 HG12 ILE A  87      -7.104  11.204  20.668  1.00  0.00           H  
ATOM   1422 HG13 ILE A  87      -7.426  12.289  19.320  1.00  0.00           H  
ATOM   1423 HG21 ILE A  87      -6.760  11.230  17.163  1.00  0.00           H  
ATOM   1424 HG22 ILE A  87      -5.042  11.621  17.104  1.00  0.00           H  
ATOM   1425 HG23 ILE A  87      -5.560   9.937  17.183  1.00  0.00           H  
ATOM   1426 HD11 ILE A  87      -9.027  10.902  18.692  1.00  0.00           H  
ATOM   1427 HD12 ILE A  87      -7.780   9.717  18.302  1.00  0.00           H  
ATOM   1428 HD13 ILE A  87      -8.537   9.710  19.895  1.00  0.00           H  
ATOM   1429  N   LYS A  88      -4.185  10.841  21.485  1.00  0.00           N  
ATOM   1430  CA  LYS A  88      -3.907  11.106  22.892  1.00  0.00           C  
ATOM   1431  C   LYS A  88      -5.021  11.936  23.520  1.00  0.00           C  
ATOM   1432  O   LYS A  88      -4.767  12.792  24.367  1.00  0.00           O  
ATOM   1433  CB  LYS A  88      -2.569  11.833  23.040  1.00  0.00           C  
ATOM   1434  CG  LYS A  88      -1.843  11.514  24.336  1.00  0.00           C  
ATOM   1435  CD  LYS A  88      -0.581  12.346  24.487  1.00  0.00           C  
ATOM   1436  CE  LYS A  88       0.617  11.663  23.844  1.00  0.00           C  
ATOM   1437  NZ  LYS A  88       0.600  11.796  22.361  1.00  0.00           N  
ATOM   1438  H   LYS A  88      -3.777  11.413  20.801  1.00  0.00           H  
ATOM   1439  HA  LYS A  88      -3.850  10.157  23.403  1.00  0.00           H  
ATOM   1440  HB2 LYS A  88      -1.928  11.555  22.216  1.00  0.00           H  
ATOM   1441  HB3 LYS A  88      -2.746  12.898  23.004  1.00  0.00           H  
ATOM   1442  HG2 LYS A  88      -2.501  11.723  25.167  1.00  0.00           H  
ATOM   1443  HG3 LYS A  88      -1.577  10.467  24.340  1.00  0.00           H  
ATOM   1444  HD2 LYS A  88      -0.732  13.304  24.013  1.00  0.00           H  
ATOM   1445  HD3 LYS A  88      -0.379  12.490  25.539  1.00  0.00           H  
ATOM   1446  HE2 LYS A  88       1.520  12.113  24.227  1.00  0.00           H  
ATOM   1447  HE3 LYS A  88       0.599  10.615  24.103  1.00  0.00           H  
ATOM   1448  HZ1 LYS A  88      -0.082  12.528  22.075  1.00  0.00           H  
ATOM   1449  HZ2 LYS A  88       0.325  10.893  21.924  1.00  0.00           H  
ATOM   1450  HZ3 LYS A  88       1.544  12.062  22.015  1.00  0.00           H  
ATOM   1451  N   GLU A  89      -6.256  11.677  23.101  1.00  0.00           N  
ATOM   1452  CA  GLU A  89      -7.408  12.401  23.624  1.00  0.00           C  
ATOM   1453  C   GLU A  89      -8.602  11.467  23.803  1.00  0.00           C  
ATOM   1454  O   GLU A  89      -9.007  10.774  22.871  1.00  0.00           O  
ATOM   1455  CB  GLU A  89      -7.783  13.552  22.688  1.00  0.00           C  
ATOM   1456  CG  GLU A  89      -8.628  14.626  23.352  1.00  0.00           C  
ATOM   1457  CD  GLU A  89      -7.801  15.589  24.182  1.00  0.00           C  
ATOM   1458  OE1 GLU A  89      -7.252  15.158  25.218  1.00  0.00           O  
ATOM   1459  OE2 GLU A  89      -7.703  16.772  23.796  1.00  0.00           O  
ATOM   1460  H   GLU A  89      -6.395  10.982  22.423  1.00  0.00           H  
ATOM   1461  HA  GLU A  89      -7.136  12.806  24.587  1.00  0.00           H  
ATOM   1462  HB2 GLU A  89      -6.877  14.011  22.321  1.00  0.00           H  
ATOM   1463  HB3 GLU A  89      -8.338  13.153  21.852  1.00  0.00           H  
ATOM   1464  HG2 GLU A  89      -9.143  15.186  22.586  1.00  0.00           H  
ATOM   1465  HG3 GLU A  89      -9.352  14.149  23.996  1.00  0.00           H  
ATOM   1466  N   SER A  90      -9.160  11.455  25.010  1.00  0.00           N  
ATOM   1467  CA  SER A  90     -10.304  10.604  25.314  1.00  0.00           C  
ATOM   1468  C   SER A  90     -11.359  11.374  26.104  1.00  0.00           C  
ATOM   1469  O   SER A  90     -11.039  12.102  27.042  1.00  0.00           O  
ATOM   1470  CB  SER A  90      -9.856   9.374  26.105  1.00  0.00           C  
ATOM   1471  OG  SER A  90     -10.970   8.647  26.592  1.00  0.00           O  
ATOM   1472  H   SER A  90      -8.792  12.031  25.712  1.00  0.00           H  
ATOM   1473  HA  SER A  90     -10.736  10.282  24.378  1.00  0.00           H  
ATOM   1474  HB2 SER A  90      -9.274   8.730  25.464  1.00  0.00           H  
ATOM   1475  HB3 SER A  90      -9.251   9.689  26.943  1.00  0.00           H  
ATOM   1476  HG  SER A  90     -11.747   8.863  26.071  1.00  0.00           H  
ATOM   1477  N   GLY A  91     -12.620  11.206  25.715  1.00  0.00           N  
ATOM   1478  CA  GLY A  91     -13.703  11.891  26.396  1.00  0.00           C  
ATOM   1479  C   GLY A  91     -13.752  11.570  27.876  1.00  0.00           C  
ATOM   1480  O   GLY A  91     -13.549  10.429  28.293  1.00  0.00           O  
ATOM   1481  H   GLY A  91     -12.815  10.613  24.960  1.00  0.00           H  
ATOM   1482  HA2 GLY A  91     -13.575  12.956  26.273  1.00  0.00           H  
ATOM   1483  HA3 GLY A  91     -14.639  11.597  25.945  1.00  0.00           H  
ATOM   1484  N   PRO A  92     -14.025  12.593  28.699  1.00  0.00           N  
ATOM   1485  CA  PRO A  92     -14.105  12.439  30.155  1.00  0.00           C  
ATOM   1486  C   PRO A  92     -15.328  11.637  30.587  1.00  0.00           C  
ATOM   1487  O   PRO A  92     -16.465  12.048  30.354  1.00  0.00           O  
ATOM   1488  CB  PRO A  92     -14.205  13.881  30.659  1.00  0.00           C  
ATOM   1489  CG  PRO A  92     -14.793  14.641  29.520  1.00  0.00           C  
ATOM   1490  CD  PRO A  92     -14.278  13.979  28.272  1.00  0.00           C  
ATOM   1491  HA  PRO A  92     -13.214  11.977  30.554  1.00  0.00           H  
ATOM   1492  HB2 PRO A  92     -14.844  13.916  31.531  1.00  0.00           H  
ATOM   1493  HB3 PRO A  92     -13.221  14.247  30.912  1.00  0.00           H  
ATOM   1494  HG2 PRO A  92     -15.870  14.584  29.558  1.00  0.00           H  
ATOM   1495  HG3 PRO A  92     -14.468  15.670  29.560  1.00  0.00           H  
ATOM   1496  HD2 PRO A  92     -15.024  14.013  27.492  1.00  0.00           H  
ATOM   1497  HD3 PRO A  92     -13.364  14.453  27.943  1.00  0.00           H  
ATOM   1498  N   SER A  93     -15.087  10.492  31.217  1.00  0.00           N  
ATOM   1499  CA  SER A  93     -16.170   9.631  31.678  1.00  0.00           C  
ATOM   1500  C   SER A  93     -17.068  10.370  32.666  1.00  0.00           C  
ATOM   1501  O   SER A  93     -16.724  11.449  33.148  1.00  0.00           O  
ATOM   1502  CB  SER A  93     -15.603   8.369  32.332  1.00  0.00           C  
ATOM   1503  OG  SER A  93     -14.681   8.696  33.357  1.00  0.00           O  
ATOM   1504  H   SER A  93     -14.159  10.219  31.373  1.00  0.00           H  
ATOM   1505  HA  SER A  93     -16.758   9.348  30.818  1.00  0.00           H  
ATOM   1506  HB2 SER A  93     -16.411   7.795  32.760  1.00  0.00           H  
ATOM   1507  HB3 SER A  93     -15.096   7.777  31.584  1.00  0.00           H  
ATOM   1508  HG  SER A  93     -15.143   9.140  34.073  1.00  0.00           H  
ATOM   1509  N   SER A  94     -18.221   9.780  32.963  1.00  0.00           N  
ATOM   1510  CA  SER A  94     -19.172  10.382  33.890  1.00  0.00           C  
ATOM   1511  C   SER A  94     -19.535   9.407  35.006  1.00  0.00           C  
ATOM   1512  O   SER A  94     -19.939   8.274  34.748  1.00  0.00           O  
ATOM   1513  CB  SER A  94     -20.436  10.818  33.147  1.00  0.00           C  
ATOM   1514  OG  SER A  94     -21.228  11.677  33.948  1.00  0.00           O  
ATOM   1515  H   SER A  94     -18.439   8.920  32.546  1.00  0.00           H  
ATOM   1516  HA  SER A  94     -18.703  11.252  34.326  1.00  0.00           H  
ATOM   1517  HB2 SER A  94     -20.158  11.341  32.245  1.00  0.00           H  
ATOM   1518  HB3 SER A  94     -21.019   9.945  32.891  1.00  0.00           H  
ATOM   1519  HG  SER A  94     -21.447  12.468  33.449  1.00  0.00           H  
ATOM   1520  N   GLY A  95     -19.387   9.857  36.248  1.00  0.00           N  
ATOM   1521  CA  GLY A  95     -19.703   9.013  37.386  1.00  0.00           C  
ATOM   1522  C   GLY A  95     -18.473   8.634  38.186  1.00  0.00           C  
ATOM   1523  O   GLY A  95     -18.575   8.266  39.356  1.00  0.00           O  
ATOM   1524  H   GLY A  95     -19.061  10.770  36.394  1.00  0.00           H  
ATOM   1525  HA2 GLY A  95     -20.391   9.540  38.031  1.00  0.00           H  
ATOM   1526  HA3 GLY A  95     -20.179   8.111  37.029  1.00  0.00           H  
TER    1527      GLY A  95                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A  -6     -22.564 -12.706  20.210  1.00  0.00           N  
ATOM      2  CA  GLY A  -6     -22.877 -12.054  21.468  1.00  0.00           C  
ATOM      3  C   GLY A  -6     -22.813 -10.542  21.369  1.00  0.00           C  
ATOM      4  O   GLY A  -6     -22.235  -9.881  22.231  1.00  0.00           O  
ATOM      5  H1  GLY A  -6     -22.528 -12.181  19.383  1.00  0.00           H  
ATOM      6  HA2 GLY A  -6     -23.872 -12.342  21.772  1.00  0.00           H  
ATOM      7  HA3 GLY A  -6     -22.173 -12.384  22.217  1.00  0.00           H  
ATOM      8  N   SER A  -5     -23.406  -9.994  20.313  1.00  0.00           N  
ATOM      9  CA  SER A  -5     -23.409  -8.551  20.101  1.00  0.00           C  
ATOM     10  C   SER A  -5     -24.826  -7.994  20.179  1.00  0.00           C  
ATOM     11  O   SER A  -5     -25.541  -7.943  19.178  1.00  0.00           O  
ATOM     12  CB  SER A  -5     -22.789  -8.213  18.744  1.00  0.00           C  
ATOM     13  OG  SER A  -5     -22.263  -6.897  18.738  1.00  0.00           O  
ATOM     14  H   SER A  -5     -23.850 -10.575  19.660  1.00  0.00           H  
ATOM     15  HA  SER A  -5     -22.813  -8.101  20.882  1.00  0.00           H  
ATOM     16  HB2 SER A  -5     -21.991  -8.908  18.532  1.00  0.00           H  
ATOM     17  HB3 SER A  -5     -23.546  -8.289  17.977  1.00  0.00           H  
ATOM     18  HG  SER A  -5     -22.026  -6.642  19.632  1.00  0.00           H  
ATOM     19  N   SER A  -4     -25.226  -7.576  21.376  1.00  0.00           N  
ATOM     20  CA  SER A  -4     -26.560  -7.025  21.587  1.00  0.00           C  
ATOM     21  C   SER A  -4     -26.740  -5.725  20.809  1.00  0.00           C  
ATOM     22  O   SER A  -4     -26.377  -4.649  21.283  1.00  0.00           O  
ATOM     23  CB  SER A  -4     -26.802  -6.778  23.078  1.00  0.00           C  
ATOM     24  OG  SER A  -4     -28.174  -6.537  23.338  1.00  0.00           O  
ATOM     25  H   SER A  -4     -24.610  -7.643  22.136  1.00  0.00           H  
ATOM     26  HA  SER A  -4     -27.277  -7.748  21.229  1.00  0.00           H  
ATOM     27  HB2 SER A  -4     -26.489  -7.645  23.639  1.00  0.00           H  
ATOM     28  HB3 SER A  -4     -26.231  -5.918  23.395  1.00  0.00           H  
ATOM     29  HG  SER A  -4     -28.452  -7.053  24.098  1.00  0.00           H  
ATOM     30  N   GLY A  -3     -27.304  -5.834  19.610  1.00  0.00           N  
ATOM     31  CA  GLY A  -3     -27.523  -4.661  18.784  1.00  0.00           C  
ATOM     32  C   GLY A  -3     -26.378  -3.671  18.868  1.00  0.00           C  
ATOM     33  O   GLY A  -3     -26.440  -2.703  19.626  1.00  0.00           O  
ATOM     34  H   GLY A  -3     -27.573  -6.718  19.283  1.00  0.00           H  
ATOM     35  HA2 GLY A  -3     -27.640  -4.974  17.757  1.00  0.00           H  
ATOM     36  HA3 GLY A  -3     -28.430  -4.172  19.107  1.00  0.00           H  
ATOM     37  N   SER A  -2     -25.329  -3.914  18.088  1.00  0.00           N  
ATOM     38  CA  SER A  -2     -24.163  -3.039  18.082  1.00  0.00           C  
ATOM     39  C   SER A  -2     -24.424  -1.791  17.244  1.00  0.00           C  
ATOM     40  O   SER A  -2     -23.609  -1.413  16.402  1.00  0.00           O  
ATOM     41  CB  SER A  -2     -22.942  -3.785  17.539  1.00  0.00           C  
ATOM     42  OG  SER A  -2     -21.751  -3.055  17.777  1.00  0.00           O  
ATOM     43  H   SER A  -2     -25.339  -4.702  17.506  1.00  0.00           H  
ATOM     44  HA  SER A  -2     -23.967  -2.740  19.101  1.00  0.00           H  
ATOM     45  HB2 SER A  -2     -22.865  -4.746  18.025  1.00  0.00           H  
ATOM     46  HB3 SER A  -2     -23.056  -3.928  16.474  1.00  0.00           H  
ATOM     47  HG  SER A  -2     -21.378  -2.768  16.941  1.00  0.00           H  
ATOM     48  N   SER A  -1     -25.567  -1.156  17.481  1.00  0.00           N  
ATOM     49  CA  SER A  -1     -25.940   0.048  16.747  1.00  0.00           C  
ATOM     50  C   SER A  -1     -24.792   1.053  16.734  1.00  0.00           C  
ATOM     51  O   SER A  -1     -24.502   1.669  15.709  1.00  0.00           O  
ATOM     52  CB  SER A  -1     -27.184   0.685  17.367  1.00  0.00           C  
ATOM     53  OG  SER A  -1     -27.477   1.931  16.759  1.00  0.00           O  
ATOM     54  H   SER A  -1     -26.176  -1.506  18.165  1.00  0.00           H  
ATOM     55  HA  SER A  -1     -26.162  -0.240  15.730  1.00  0.00           H  
ATOM     56  HB2 SER A  -1     -28.028   0.026  17.232  1.00  0.00           H  
ATOM     57  HB3 SER A  -1     -27.016   0.843  18.422  1.00  0.00           H  
ATOM     58  HG  SER A  -1     -27.915   1.782  15.918  1.00  0.00           H  
ATOM     59  N   GLY A   0     -24.142   1.215  17.883  1.00  0.00           N  
ATOM     60  CA  GLY A   0     -23.034   2.146  17.984  1.00  0.00           C  
ATOM     61  C   GLY A   0     -21.855   1.741  17.122  1.00  0.00           C  
ATOM     62  O   GLY A   0     -21.800   0.616  16.624  1.00  0.00           O  
ATOM     63  H   GLY A   0     -24.417   0.697  18.668  1.00  0.00           H  
ATOM     64  HA2 GLY A   0     -23.372   3.125  17.676  1.00  0.00           H  
ATOM     65  HA3 GLY A   0     -22.712   2.195  19.014  1.00  0.00           H  
ATOM     66  N   MET A   1     -20.911   2.659  16.943  1.00  0.00           N  
ATOM     67  CA  MET A   1     -19.728   2.390  16.134  1.00  0.00           C  
ATOM     68  C   MET A   1     -20.117   2.014  14.708  1.00  0.00           C  
ATOM     69  O   MET A   1     -19.646   1.013  14.170  1.00  0.00           O  
ATOM     70  CB  MET A   1     -18.899   1.267  16.762  1.00  0.00           C  
ATOM     71  CG  MET A   1     -17.503   1.140  16.172  1.00  0.00           C  
ATOM     72  SD  MET A   1     -16.750  -0.463  16.511  1.00  0.00           S  
ATOM     73  CE  MET A   1     -17.518  -1.472  15.246  1.00  0.00           C  
ATOM     74  H   MET A   1     -21.011   3.537  17.366  1.00  0.00           H  
ATOM     75  HA  MET A   1     -19.134   3.291  16.107  1.00  0.00           H  
ATOM     76  HB2 MET A   1     -18.803   1.455  17.821  1.00  0.00           H  
ATOM     77  HB3 MET A   1     -19.415   0.330  16.616  1.00  0.00           H  
ATOM     78  HG2 MET A   1     -17.565   1.273  15.102  1.00  0.00           H  
ATOM     79  HG3 MET A   1     -16.878   1.913  16.593  1.00  0.00           H  
ATOM     80  HE1 MET A   1     -16.846  -1.569  14.406  1.00  0.00           H  
ATOM     81  HE2 MET A   1     -17.734  -2.451  15.649  1.00  0.00           H  
ATOM     82  HE3 MET A   1     -18.436  -1.005  14.921  1.00  0.00           H  
ATOM     83  N   ALA A   2     -20.981   2.823  14.103  1.00  0.00           N  
ATOM     84  CA  ALA A   2     -21.432   2.575  12.739  1.00  0.00           C  
ATOM     85  C   ALA A   2     -21.155   3.777  11.842  1.00  0.00           C  
ATOM     86  O   ALA A   2     -21.928   4.078  10.932  1.00  0.00           O  
ATOM     87  CB  ALA A   2     -22.916   2.237  12.728  1.00  0.00           C  
ATOM     88  H   ALA A   2     -21.321   3.605  14.585  1.00  0.00           H  
ATOM     89  HA  ALA A   2     -20.891   1.721  12.358  1.00  0.00           H  
ATOM     90  HB1 ALA A   2     -23.485   3.124  12.491  1.00  0.00           H  
ATOM     91  HB2 ALA A   2     -23.106   1.477  11.984  1.00  0.00           H  
ATOM     92  HB3 ALA A   2     -23.209   1.870  13.700  1.00  0.00           H  
ATOM     93  N   THR A   3     -20.046   4.462  12.105  1.00  0.00           N  
ATOM     94  CA  THR A   3     -19.668   5.632  11.323  1.00  0.00           C  
ATOM     95  C   THR A   3     -19.544   5.288   9.843  1.00  0.00           C  
ATOM     96  O   THR A   3     -20.078   5.991   8.984  1.00  0.00           O  
ATOM     97  CB  THR A   3     -18.335   6.228  11.813  1.00  0.00           C  
ATOM     98  OG1 THR A   3     -18.410   6.509  13.216  1.00  0.00           O  
ATOM     99  CG2 THR A   3     -18.000   7.503  11.053  1.00  0.00           C  
ATOM    100  H   THR A   3     -19.471   4.173  12.844  1.00  0.00           H  
ATOM    101  HA  THR A   3     -20.439   6.379  11.446  1.00  0.00           H  
ATOM    102  HB  THR A   3     -17.550   5.506  11.640  1.00  0.00           H  
ATOM    103  HG1 THR A   3     -18.771   5.747  13.675  1.00  0.00           H  
ATOM    104 HG21 THR A   3     -18.905   8.066  10.878  1.00  0.00           H  
ATOM    105 HG22 THR A   3     -17.545   7.249  10.108  1.00  0.00           H  
ATOM    106 HG23 THR A   3     -17.313   8.098  11.635  1.00  0.00           H  
ATOM    107  N   THR A   4     -18.836   4.201   9.550  1.00  0.00           N  
ATOM    108  CA  THR A   4     -18.642   3.764   8.174  1.00  0.00           C  
ATOM    109  C   THR A   4     -18.571   2.244   8.085  1.00  0.00           C  
ATOM    110  O   THR A   4     -18.161   1.574   9.033  1.00  0.00           O  
ATOM    111  CB  THR A   4     -17.358   4.363   7.570  1.00  0.00           C  
ATOM    112  OG1 THR A   4     -17.372   5.788   7.704  1.00  0.00           O  
ATOM    113  CG2 THR A   4     -17.223   3.987   6.102  1.00  0.00           C  
ATOM    114  H   THR A   4     -18.435   3.683  10.279  1.00  0.00           H  
ATOM    115  HA  THR A   4     -19.484   4.110   7.592  1.00  0.00           H  
ATOM    116  HB  THR A   4     -16.507   3.967   8.107  1.00  0.00           H  
ATOM    117  HG1 THR A   4     -16.694   6.058   8.328  1.00  0.00           H  
ATOM    118 HG21 THR A   4     -16.734   4.788   5.569  1.00  0.00           H  
ATOM    119 HG22 THR A   4     -18.204   3.820   5.682  1.00  0.00           H  
ATOM    120 HG23 THR A   4     -16.636   3.085   6.014  1.00  0.00           H  
ATOM    121  N   LYS A   5     -18.973   1.704   6.939  1.00  0.00           N  
ATOM    122  CA  LYS A   5     -18.954   0.262   6.724  1.00  0.00           C  
ATOM    123  C   LYS A   5     -18.367  -0.077   5.358  1.00  0.00           C  
ATOM    124  O   LYS A   5     -17.618  -1.044   5.216  1.00  0.00           O  
ATOM    125  CB  LYS A   5     -20.368  -0.311   6.840  1.00  0.00           C  
ATOM    126  CG  LYS A   5     -20.738  -0.737   8.250  1.00  0.00           C  
ATOM    127  CD  LYS A   5     -22.232  -0.982   8.384  1.00  0.00           C  
ATOM    128  CE  LYS A   5     -22.584  -1.544   9.753  1.00  0.00           C  
ATOM    129  NZ  LYS A   5     -22.534  -3.032   9.772  1.00  0.00           N  
ATOM    130  H   LYS A   5     -19.290   2.290   6.220  1.00  0.00           H  
ATOM    131  HA  LYS A   5     -18.332  -0.179   7.489  1.00  0.00           H  
ATOM    132  HB2 LYS A   5     -21.075   0.438   6.515  1.00  0.00           H  
ATOM    133  HB3 LYS A   5     -20.448  -1.173   6.193  1.00  0.00           H  
ATOM    134  HG2 LYS A   5     -20.212  -1.649   8.491  1.00  0.00           H  
ATOM    135  HG3 LYS A   5     -20.447   0.042   8.940  1.00  0.00           H  
ATOM    136  HD2 LYS A   5     -22.755  -0.048   8.246  1.00  0.00           H  
ATOM    137  HD3 LYS A   5     -22.542  -1.687   7.625  1.00  0.00           H  
ATOM    138  HE2 LYS A   5     -21.881  -1.159  10.477  1.00  0.00           H  
ATOM    139  HE3 LYS A   5     -23.581  -1.222  10.014  1.00  0.00           H  
ATOM    140  HZ1 LYS A   5     -21.773  -3.371   9.149  1.00  0.00           H  
ATOM    141  HZ2 LYS A   5     -23.438  -3.424   9.441  1.00  0.00           H  
ATOM    142  HZ3 LYS A   5     -22.354  -3.371  10.738  1.00  0.00           H  
ATOM    143  N   ARG A   6     -18.710   0.726   4.356  1.00  0.00           N  
ATOM    144  CA  ARG A   6     -18.217   0.511   3.001  1.00  0.00           C  
ATOM    145  C   ARG A   6     -16.696   0.618   2.953  1.00  0.00           C  
ATOM    146  O   ARG A   6     -16.031  -0.138   2.244  1.00  0.00           O  
ATOM    147  CB  ARG A   6     -18.841   1.525   2.041  1.00  0.00           C  
ATOM    148  CG  ARG A   6     -20.361   1.492   2.024  1.00  0.00           C  
ATOM    149  CD  ARG A   6     -20.944   2.858   1.696  1.00  0.00           C  
ATOM    150  NE  ARG A   6     -21.065   3.701   2.882  1.00  0.00           N  
ATOM    151  CZ  ARG A   6     -21.886   3.435   3.892  1.00  0.00           C  
ATOM    152  NH1 ARG A   6     -22.654   2.355   3.859  1.00  0.00           N  
ATOM    153  NH2 ARG A   6     -21.939   4.250   4.937  1.00  0.00           N  
ATOM    154  H   ARG A   6     -19.310   1.480   4.532  1.00  0.00           H  
ATOM    155  HA  ARG A   6     -18.505  -0.484   2.697  1.00  0.00           H  
ATOM    156  HB2 ARG A   6     -18.528   2.518   2.331  1.00  0.00           H  
ATOM    157  HB3 ARG A   6     -18.487   1.322   1.042  1.00  0.00           H  
ATOM    158  HG2 ARG A   6     -20.688   0.784   1.276  1.00  0.00           H  
ATOM    159  HG3 ARG A   6     -20.716   1.183   2.995  1.00  0.00           H  
ATOM    160  HD2 ARG A   6     -20.299   3.348   0.982  1.00  0.00           H  
ATOM    161  HD3 ARG A   6     -21.923   2.721   1.261  1.00  0.00           H  
ATOM    162  HE  ARG A   6     -20.506   4.504   2.927  1.00  0.00           H  
ATOM    163 HH11 ARG A   6     -22.615   1.738   3.073  1.00  0.00           H  
ATOM    164 HH12 ARG A   6     -23.271   2.156   4.622  1.00  0.00           H  
ATOM    165 HH21 ARG A   6     -21.362   5.066   4.965  1.00  0.00           H  
ATOM    166 HH22 ARG A   6     -22.558   4.050   5.696  1.00  0.00           H  
ATOM    167  N   VAL A   7     -16.150   1.564   3.712  1.00  0.00           N  
ATOM    168  CA  VAL A   7     -14.707   1.770   3.756  1.00  0.00           C  
ATOM    169  C   VAL A   7     -14.023   0.691   4.587  1.00  0.00           C  
ATOM    170  O   VAL A   7     -14.080   0.710   5.818  1.00  0.00           O  
ATOM    171  CB  VAL A   7     -14.356   3.152   4.339  1.00  0.00           C  
ATOM    172  CG1 VAL A   7     -12.865   3.423   4.209  1.00  0.00           C  
ATOM    173  CG2 VAL A   7     -15.166   4.241   3.653  1.00  0.00           C  
ATOM    174  H   VAL A   7     -16.732   2.135   4.255  1.00  0.00           H  
ATOM    175  HA  VAL A   7     -14.332   1.724   2.744  1.00  0.00           H  
ATOM    176  HB  VAL A   7     -14.609   3.152   5.389  1.00  0.00           H  
ATOM    177 HG11 VAL A   7     -12.424   2.696   3.544  1.00  0.00           H  
ATOM    178 HG12 VAL A   7     -12.713   4.416   3.812  1.00  0.00           H  
ATOM    179 HG13 VAL A   7     -12.400   3.349   5.181  1.00  0.00           H  
ATOM    180 HG21 VAL A   7     -14.709   4.487   2.707  1.00  0.00           H  
ATOM    181 HG22 VAL A   7     -16.174   3.889   3.485  1.00  0.00           H  
ATOM    182 HG23 VAL A   7     -15.193   5.120   4.280  1.00  0.00           H  
ATOM    183  N   LEU A   8     -13.376  -0.250   3.908  1.00  0.00           N  
ATOM    184  CA  LEU A   8     -12.679  -1.339   4.584  1.00  0.00           C  
ATOM    185  C   LEU A   8     -11.239  -0.949   4.902  1.00  0.00           C  
ATOM    186  O   LEU A   8     -10.581  -0.269   4.114  1.00  0.00           O  
ATOM    187  CB  LEU A   8     -12.699  -2.599   3.717  1.00  0.00           C  
ATOM    188  CG  LEU A   8     -14.051  -2.973   3.108  1.00  0.00           C  
ATOM    189  CD1 LEU A   8     -13.938  -4.263   2.310  1.00  0.00           C  
ATOM    190  CD2 LEU A   8     -15.107  -3.108   4.195  1.00  0.00           C  
ATOM    191  H   LEU A   8     -13.366  -0.212   2.929  1.00  0.00           H  
ATOM    192  HA  LEU A   8     -13.197  -1.540   5.509  1.00  0.00           H  
ATOM    193  HB2 LEU A   8     -12.001  -2.454   2.907  1.00  0.00           H  
ATOM    194  HB3 LEU A   8     -12.371  -3.426   4.330  1.00  0.00           H  
ATOM    195  HG  LEU A   8     -14.364  -2.189   2.432  1.00  0.00           H  
ATOM    196 HD11 LEU A   8     -14.592  -4.214   1.452  1.00  0.00           H  
ATOM    197 HD12 LEU A   8     -14.222  -5.098   2.933  1.00  0.00           H  
ATOM    198 HD13 LEU A   8     -12.918  -4.392   1.978  1.00  0.00           H  
ATOM    199 HD21 LEU A   8     -15.638  -4.040   4.068  1.00  0.00           H  
ATOM    200 HD22 LEU A   8     -15.803  -2.284   4.125  1.00  0.00           H  
ATOM    201 HD23 LEU A   8     -14.630  -3.095   5.164  1.00  0.00           H  
ATOM    202  N   TYR A   9     -10.755  -1.385   6.059  1.00  0.00           N  
ATOM    203  CA  TYR A   9      -9.393  -1.082   6.481  1.00  0.00           C  
ATOM    204  C   TYR A   9      -8.466  -2.266   6.222  1.00  0.00           C  
ATOM    205  O   TYR A   9      -8.718  -3.380   6.682  1.00  0.00           O  
ATOM    206  CB  TYR A   9      -9.367  -0.716   7.966  1.00  0.00           C  
ATOM    207  CG  TYR A   9      -8.037  -0.985   8.633  1.00  0.00           C  
ATOM    208  CD1 TYR A   9      -7.712  -2.255   9.092  1.00  0.00           C  
ATOM    209  CD2 TYR A   9      -7.104   0.031   8.803  1.00  0.00           C  
ATOM    210  CE1 TYR A   9      -6.498  -2.506   9.702  1.00  0.00           C  
ATOM    211  CE2 TYR A   9      -5.888  -0.210   9.411  1.00  0.00           C  
ATOM    212  CZ  TYR A   9      -5.589  -1.480   9.859  1.00  0.00           C  
ATOM    213  OH  TYR A   9      -4.378  -1.725  10.465  1.00  0.00           O  
ATOM    214  H   TYR A   9     -11.328  -1.923   6.645  1.00  0.00           H  
ATOM    215  HA  TYR A   9      -9.048  -0.236   5.906  1.00  0.00           H  
ATOM    216  HB2 TYR A   9      -9.584   0.336   8.074  1.00  0.00           H  
ATOM    217  HB3 TYR A   9     -10.121  -1.289   8.485  1.00  0.00           H  
ATOM    218  HD1 TYR A   9      -8.426  -3.057   8.966  1.00  0.00           H  
ATOM    219  HD2 TYR A   9      -7.341   1.025   8.451  1.00  0.00           H  
ATOM    220  HE1 TYR A   9      -6.264  -3.500  10.052  1.00  0.00           H  
ATOM    221  HE2 TYR A   9      -5.176   0.593   9.535  1.00  0.00           H  
ATOM    222  HH  TYR A   9      -3.829  -0.940  10.412  1.00  0.00           H  
ATOM    223  N   VAL A  10      -7.391  -2.016   5.482  1.00  0.00           N  
ATOM    224  CA  VAL A  10      -6.424  -3.059   5.161  1.00  0.00           C  
ATOM    225  C   VAL A  10      -5.114  -2.842   5.910  1.00  0.00           C  
ATOM    226  O   VAL A  10      -4.591  -1.730   5.960  1.00  0.00           O  
ATOM    227  CB  VAL A  10      -6.135  -3.112   3.649  1.00  0.00           C  
ATOM    228  CG1 VAL A  10      -5.151  -4.227   3.332  1.00  0.00           C  
ATOM    229  CG2 VAL A  10      -7.428  -3.291   2.867  1.00  0.00           C  
ATOM    230  H   VAL A  10      -7.244  -1.108   5.144  1.00  0.00           H  
ATOM    231  HA  VAL A  10      -6.845  -4.008   5.459  1.00  0.00           H  
ATOM    232  HB  VAL A  10      -5.689  -2.173   3.355  1.00  0.00           H  
ATOM    233 HG11 VAL A  10      -4.539  -3.938   2.490  1.00  0.00           H  
ATOM    234 HG12 VAL A  10      -4.522  -4.408   4.191  1.00  0.00           H  
ATOM    235 HG13 VAL A  10      -5.695  -5.128   3.088  1.00  0.00           H  
ATOM    236 HG21 VAL A  10      -8.031  -4.052   3.339  1.00  0.00           H  
ATOM    237 HG22 VAL A  10      -7.972  -2.358   2.852  1.00  0.00           H  
ATOM    238 HG23 VAL A  10      -7.198  -3.589   1.855  1.00  0.00           H  
ATOM    239  N   GLY A  11      -4.586  -3.916   6.492  1.00  0.00           N  
ATOM    240  CA  GLY A  11      -3.341  -3.822   7.231  1.00  0.00           C  
ATOM    241  C   GLY A  11      -2.382  -4.947   6.895  1.00  0.00           C  
ATOM    242  O   GLY A  11      -2.753  -5.909   6.223  1.00  0.00           O  
ATOM    243  H   GLY A  11      -5.047  -4.778   6.419  1.00  0.00           H  
ATOM    244  HA2 GLY A  11      -2.868  -2.879   7.001  1.00  0.00           H  
ATOM    245  HA3 GLY A  11      -3.559  -3.855   8.288  1.00  0.00           H  
ATOM    246  N   GLY A  12      -1.143  -4.826   7.362  1.00  0.00           N  
ATOM    247  CA  GLY A  12      -0.146  -5.847   7.096  1.00  0.00           C  
ATOM    248  C   GLY A  12       0.276  -5.878   5.640  1.00  0.00           C  
ATOM    249  O   GLY A  12       0.562  -6.944   5.092  1.00  0.00           O  
ATOM    250  H   GLY A  12      -0.904  -4.037   7.892  1.00  0.00           H  
ATOM    251  HA2 GLY A  12       0.722  -5.656   7.708  1.00  0.00           H  
ATOM    252  HA3 GLY A  12      -0.556  -6.811   7.360  1.00  0.00           H  
ATOM    253  N   LEU A  13       0.315  -4.709   5.012  1.00  0.00           N  
ATOM    254  CA  LEU A  13       0.704  -4.606   3.610  1.00  0.00           C  
ATOM    255  C   LEU A  13       2.221  -4.530   3.470  1.00  0.00           C  
ATOM    256  O   LEU A  13       2.947  -4.532   4.464  1.00  0.00           O  
ATOM    257  CB  LEU A  13       0.060  -3.375   2.970  1.00  0.00           C  
ATOM    258  CG  LEU A  13      -1.469  -3.366   2.922  1.00  0.00           C  
ATOM    259  CD1 LEU A  13      -1.981  -2.005   2.477  1.00  0.00           C  
ATOM    260  CD2 LEU A  13      -1.980  -4.459   1.995  1.00  0.00           C  
ATOM    261  H   LEU A  13       0.076  -3.894   5.501  1.00  0.00           H  
ATOM    262  HA  LEU A  13       0.352  -5.492   3.102  1.00  0.00           H  
ATOM    263  HB2 LEU A  13       0.378  -2.508   3.528  1.00  0.00           H  
ATOM    264  HB3 LEU A  13       0.424  -3.302   1.955  1.00  0.00           H  
ATOM    265  HG  LEU A  13      -1.855  -3.560   3.913  1.00  0.00           H  
ATOM    266 HD11 LEU A  13      -1.798  -1.879   1.421  1.00  0.00           H  
ATOM    267 HD12 LEU A  13      -1.467  -1.230   3.026  1.00  0.00           H  
ATOM    268 HD13 LEU A  13      -3.041  -1.939   2.670  1.00  0.00           H  
ATOM    269 HD21 LEU A  13      -2.733  -4.050   1.338  1.00  0.00           H  
ATOM    270 HD22 LEU A  13      -2.409  -5.257   2.582  1.00  0.00           H  
ATOM    271 HD23 LEU A  13      -1.160  -4.845   1.407  1.00  0.00           H  
ATOM    272  N   ALA A  14       2.693  -4.462   2.230  1.00  0.00           N  
ATOM    273  CA  ALA A  14       4.124  -4.381   1.960  1.00  0.00           C  
ATOM    274  C   ALA A  14       4.521  -2.977   1.519  1.00  0.00           C  
ATOM    275  O   ALA A  14       3.700  -2.060   1.523  1.00  0.00           O  
ATOM    276  CB  ALA A  14       4.520  -5.400   0.902  1.00  0.00           C  
ATOM    277  H   ALA A  14       2.065  -4.465   1.478  1.00  0.00           H  
ATOM    278  HA  ALA A  14       4.650  -4.624   2.873  1.00  0.00           H  
ATOM    279  HB1 ALA A  14       3.629  -5.825   0.462  1.00  0.00           H  
ATOM    280  HB2 ALA A  14       5.104  -4.914   0.135  1.00  0.00           H  
ATOM    281  HB3 ALA A  14       5.105  -6.184   1.359  1.00  0.00           H  
ATOM    282  N   GLU A  15       5.785  -2.815   1.141  1.00  0.00           N  
ATOM    283  CA  GLU A  15       6.290  -1.521   0.699  1.00  0.00           C  
ATOM    284  C   GLU A  15       5.943  -1.273  -0.767  1.00  0.00           C  
ATOM    285  O   GLU A  15       5.911  -0.130  -1.222  1.00  0.00           O  
ATOM    286  CB  GLU A  15       7.805  -1.445   0.895  1.00  0.00           C  
ATOM    287  CG  GLU A  15       8.517  -0.627  -0.169  1.00  0.00           C  
ATOM    288  CD  GLU A  15       8.177   0.849  -0.095  1.00  0.00           C  
ATOM    289  OE1 GLU A  15       7.372   1.229   0.780  1.00  0.00           O  
ATOM    290  OE2 GLU A  15       8.718   1.623  -0.912  1.00  0.00           O  
ATOM    291  H   GLU A  15       6.392  -3.584   1.160  1.00  0.00           H  
ATOM    292  HA  GLU A  15       5.820  -0.758   1.301  1.00  0.00           H  
ATOM    293  HB2 GLU A  15       8.010  -1.001   1.859  1.00  0.00           H  
ATOM    294  HB3 GLU A  15       8.208  -2.447   0.878  1.00  0.00           H  
ATOM    295  HG2 GLU A  15       9.583  -0.742  -0.040  1.00  0.00           H  
ATOM    296  HG3 GLU A  15       8.231  -0.999  -1.142  1.00  0.00           H  
ATOM    297  N   GLU A  16       5.685  -2.352  -1.498  1.00  0.00           N  
ATOM    298  CA  GLU A  16       5.342  -2.252  -2.912  1.00  0.00           C  
ATOM    299  C   GLU A  16       3.829  -2.235  -3.105  1.00  0.00           C  
ATOM    300  O   GLU A  16       3.335  -2.012  -4.211  1.00  0.00           O  
ATOM    301  CB  GLU A  16       5.954  -3.418  -3.692  1.00  0.00           C  
ATOM    302  CG  GLU A  16       7.473  -3.408  -3.710  1.00  0.00           C  
ATOM    303  CD  GLU A  16       8.038  -2.370  -4.659  1.00  0.00           C  
ATOM    304  OE1 GLU A  16       8.064  -1.178  -4.286  1.00  0.00           O  
ATOM    305  OE2 GLU A  16       8.455  -2.748  -5.774  1.00  0.00           O  
ATOM    306  H   GLU A  16       5.727  -3.237  -1.078  1.00  0.00           H  
ATOM    307  HA  GLU A  16       5.752  -1.326  -3.288  1.00  0.00           H  
ATOM    308  HB2 GLU A  16       5.625  -4.345  -3.246  1.00  0.00           H  
ATOM    309  HB3 GLU A  16       5.602  -3.376  -4.712  1.00  0.00           H  
ATOM    310  HG2 GLU A  16       7.831  -3.196  -2.714  1.00  0.00           H  
ATOM    311  HG3 GLU A  16       7.823  -4.383  -4.016  1.00  0.00           H  
ATOM    312  N   VAL A  17       3.097  -2.472  -2.021  1.00  0.00           N  
ATOM    313  CA  VAL A  17       1.640  -2.484  -2.070  1.00  0.00           C  
ATOM    314  C   VAL A  17       1.073  -1.081  -1.880  1.00  0.00           C  
ATOM    315  O   VAL A  17       1.281  -0.452  -0.843  1.00  0.00           O  
ATOM    316  CB  VAL A  17       1.050  -3.414  -0.993  1.00  0.00           C  
ATOM    317  CG1 VAL A  17      -0.463  -3.269  -0.933  1.00  0.00           C  
ATOM    318  CG2 VAL A  17       1.445  -4.858  -1.263  1.00  0.00           C  
ATOM    319  H   VAL A  17       3.548  -2.643  -1.168  1.00  0.00           H  
ATOM    320  HA  VAL A  17       1.341  -2.855  -3.039  1.00  0.00           H  
ATOM    321  HB  VAL A  17       1.455  -3.125  -0.035  1.00  0.00           H  
ATOM    322 HG11 VAL A  17      -0.915  -4.247  -0.845  1.00  0.00           H  
ATOM    323 HG12 VAL A  17      -0.734  -2.668  -0.078  1.00  0.00           H  
ATOM    324 HG13 VAL A  17      -0.815  -2.791  -1.836  1.00  0.00           H  
ATOM    325 HG21 VAL A  17       0.577  -5.414  -1.585  1.00  0.00           H  
ATOM    326 HG22 VAL A  17       2.198  -4.887  -2.037  1.00  0.00           H  
ATOM    327 HG23 VAL A  17       1.841  -5.298  -0.360  1.00  0.00           H  
ATOM    328  N   ASP A  18       0.355  -0.599  -2.888  1.00  0.00           N  
ATOM    329  CA  ASP A  18      -0.245   0.730  -2.832  1.00  0.00           C  
ATOM    330  C   ASP A  18      -1.703   0.687  -3.278  1.00  0.00           C  
ATOM    331  O   ASP A  18      -2.244  -0.382  -3.564  1.00  0.00           O  
ATOM    332  CB  ASP A  18       0.542   1.705  -3.710  1.00  0.00           C  
ATOM    333  CG  ASP A  18       1.932   1.978  -3.170  1.00  0.00           C  
ATOM    334  OD1 ASP A  18       2.037   2.567  -2.073  1.00  0.00           O  
ATOM    335  OD2 ASP A  18       2.914   1.603  -3.843  1.00  0.00           O  
ATOM    336  H   ASP A  18       0.224  -1.149  -3.689  1.00  0.00           H  
ATOM    337  HA  ASP A  18      -0.205   1.069  -1.808  1.00  0.00           H  
ATOM    338  HB2 ASP A  18       0.637   1.289  -4.703  1.00  0.00           H  
ATOM    339  HB3 ASP A  18       0.006   2.641  -3.766  1.00  0.00           H  
ATOM    340  N   ASP A  19      -2.333   1.855  -3.335  1.00  0.00           N  
ATOM    341  CA  ASP A  19      -3.729   1.951  -3.746  1.00  0.00           C  
ATOM    342  C   ASP A  19      -3.962   1.205  -5.056  1.00  0.00           C  
ATOM    343  O   ASP A  19      -5.055   0.697  -5.308  1.00  0.00           O  
ATOM    344  CB  ASP A  19      -4.138   3.417  -3.899  1.00  0.00           C  
ATOM    345  CG  ASP A  19      -3.611   4.034  -5.180  1.00  0.00           C  
ATOM    346  OD1 ASP A  19      -4.060   3.617  -6.268  1.00  0.00           O  
ATOM    347  OD2 ASP A  19      -2.748   4.933  -5.094  1.00  0.00           O  
ATOM    348  H   ASP A  19      -1.848   2.672  -3.095  1.00  0.00           H  
ATOM    349  HA  ASP A  19      -4.334   1.497  -2.976  1.00  0.00           H  
ATOM    350  HB2 ASP A  19      -5.216   3.484  -3.907  1.00  0.00           H  
ATOM    351  HB3 ASP A  19      -3.752   3.981  -3.063  1.00  0.00           H  
ATOM    352  N   LYS A  20      -2.929   1.145  -5.889  1.00  0.00           N  
ATOM    353  CA  LYS A  20      -3.019   0.462  -7.174  1.00  0.00           C  
ATOM    354  C   LYS A  20      -3.037  -1.052  -6.985  1.00  0.00           C  
ATOM    355  O   LYS A  20      -3.891  -1.746  -7.538  1.00  0.00           O  
ATOM    356  CB  LYS A  20      -1.845   0.861  -8.070  1.00  0.00           C  
ATOM    357  CG  LYS A  20      -0.486   0.609  -7.441  1.00  0.00           C  
ATOM    358  CD  LYS A  20       0.550   1.606  -7.932  1.00  0.00           C  
ATOM    359  CE  LYS A  20       0.525   2.886  -7.110  1.00  0.00           C  
ATOM    360  NZ  LYS A  20      -0.408   3.895  -7.684  1.00  0.00           N  
ATOM    361  H   LYS A  20      -2.083   1.570  -5.632  1.00  0.00           H  
ATOM    362  HA  LYS A  20      -3.941   0.765  -7.646  1.00  0.00           H  
ATOM    363  HB2 LYS A  20      -1.902   0.297  -8.990  1.00  0.00           H  
ATOM    364  HB3 LYS A  20      -1.923   1.914  -8.298  1.00  0.00           H  
ATOM    365  HG2 LYS A  20      -0.574   0.697  -6.368  1.00  0.00           H  
ATOM    366  HG3 LYS A  20      -0.160  -0.390  -7.696  1.00  0.00           H  
ATOM    367  HD2 LYS A  20       1.531   1.161  -7.855  1.00  0.00           H  
ATOM    368  HD3 LYS A  20       0.343   1.848  -8.965  1.00  0.00           H  
ATOM    369  HE2 LYS A  20       0.210   2.647  -6.106  1.00  0.00           H  
ATOM    370  HE3 LYS A  20       1.522   3.302  -7.086  1.00  0.00           H  
ATOM    371  HZ1 LYS A  20      -0.859   3.517  -8.541  1.00  0.00           H  
ATOM    372  HZ2 LYS A  20       0.112   4.761  -7.932  1.00  0.00           H  
ATOM    373  HZ3 LYS A  20      -1.147   4.133  -6.992  1.00  0.00           H  
ATOM    374  N   VAL A  21      -2.091  -1.557  -6.200  1.00  0.00           N  
ATOM    375  CA  VAL A  21      -2.001  -2.988  -5.936  1.00  0.00           C  
ATOM    376  C   VAL A  21      -3.241  -3.493  -5.208  1.00  0.00           C  
ATOM    377  O   VAL A  21      -3.758  -4.569  -5.511  1.00  0.00           O  
ATOM    378  CB  VAL A  21      -0.754  -3.327  -5.098  1.00  0.00           C  
ATOM    379  CG1 VAL A  21      -0.688  -4.820  -4.817  1.00  0.00           C  
ATOM    380  CG2 VAL A  21       0.508  -2.853  -5.805  1.00  0.00           C  
ATOM    381  H   VAL A  21      -1.439  -0.953  -5.788  1.00  0.00           H  
ATOM    382  HA  VAL A  21      -1.920  -3.498  -6.885  1.00  0.00           H  
ATOM    383  HB  VAL A  21      -0.828  -2.808  -4.154  1.00  0.00           H  
ATOM    384 HG11 VAL A  21       0.314  -5.085  -4.514  1.00  0.00           H  
ATOM    385 HG12 VAL A  21      -1.382  -5.069  -4.028  1.00  0.00           H  
ATOM    386 HG13 VAL A  21      -0.948  -5.366  -5.712  1.00  0.00           H  
ATOM    387 HG21 VAL A  21       0.245  -2.124  -6.557  1.00  0.00           H  
ATOM    388 HG22 VAL A  21       1.176  -2.402  -5.085  1.00  0.00           H  
ATOM    389 HG23 VAL A  21       0.997  -3.694  -6.272  1.00  0.00           H  
ATOM    390  N   LEU A  22      -3.716  -2.708  -4.247  1.00  0.00           N  
ATOM    391  CA  LEU A  22      -4.898  -3.074  -3.475  1.00  0.00           C  
ATOM    392  C   LEU A  22      -6.154  -3.013  -4.338  1.00  0.00           C  
ATOM    393  O   LEU A  22      -7.045  -3.855  -4.218  1.00  0.00           O  
ATOM    394  CB  LEU A  22      -5.050  -2.147  -2.267  1.00  0.00           C  
ATOM    395  CG  LEU A  22      -4.163  -2.464  -1.062  1.00  0.00           C  
ATOM    396  CD1 LEU A  22      -4.401  -1.459   0.054  1.00  0.00           C  
ATOM    397  CD2 LEU A  22      -4.417  -3.881  -0.570  1.00  0.00           C  
ATOM    398  H   LEU A  22      -3.262  -1.862  -4.052  1.00  0.00           H  
ATOM    399  HA  LEU A  22      -4.765  -4.088  -3.126  1.00  0.00           H  
ATOM    400  HB2 LEU A  22      -4.822  -1.143  -2.591  1.00  0.00           H  
ATOM    401  HB3 LEU A  22      -6.080  -2.194  -1.943  1.00  0.00           H  
ATOM    402  HG  LEU A  22      -3.125  -2.393  -1.359  1.00  0.00           H  
ATOM    403 HD11 LEU A  22      -5.019  -1.908   0.817  1.00  0.00           H  
ATOM    404 HD12 LEU A  22      -4.899  -0.588  -0.346  1.00  0.00           H  
ATOM    405 HD13 LEU A  22      -3.454  -1.166   0.483  1.00  0.00           H  
ATOM    406 HD21 LEU A  22      -3.512  -4.462  -0.663  1.00  0.00           H  
ATOM    407 HD22 LEU A  22      -5.198  -4.334  -1.165  1.00  0.00           H  
ATOM    408 HD23 LEU A  22      -4.723  -3.853   0.465  1.00  0.00           H  
ATOM    409  N   HIS A  23      -6.217  -2.012  -5.211  1.00  0.00           N  
ATOM    410  CA  HIS A  23      -7.363  -1.842  -6.098  1.00  0.00           C  
ATOM    411  C   HIS A  23      -7.544  -3.065  -6.992  1.00  0.00           C  
ATOM    412  O   HIS A  23      -8.597  -3.701  -6.985  1.00  0.00           O  
ATOM    413  CB  HIS A  23      -7.189  -0.590  -6.957  1.00  0.00           C  
ATOM    414  CG  HIS A  23      -8.066  -0.569  -8.170  1.00  0.00           C  
ATOM    415  ND1 HIS A  23      -8.013  -1.534  -9.154  1.00  0.00           N  
ATOM    416  CD2 HIS A  23      -9.023   0.307  -8.556  1.00  0.00           C  
ATOM    417  CE1 HIS A  23      -8.898  -1.252 -10.093  1.00  0.00           C  
ATOM    418  NE2 HIS A  23      -9.525  -0.140  -9.754  1.00  0.00           N  
ATOM    419  H   HIS A  23      -5.476  -1.373  -5.260  1.00  0.00           H  
ATOM    420  HA  HIS A  23      -8.243  -1.728  -5.484  1.00  0.00           H  
ATOM    421  HB2 HIS A  23      -7.424   0.281  -6.363  1.00  0.00           H  
ATOM    422  HB3 HIS A  23      -6.162  -0.527  -7.287  1.00  0.00           H  
ATOM    423  HD2 HIS A  23      -9.335   1.194  -8.022  1.00  0.00           H  
ATOM    424  HE1 HIS A  23      -9.080  -1.831 -10.985  1.00  0.00           H  
ATOM    425  HE2 HIS A  23     -10.170   0.338 -10.315  1.00  0.00           H  
ATOM    426  N   ALA A  24      -6.509  -3.388  -7.761  1.00  0.00           N  
ATOM    427  CA  ALA A  24      -6.554  -4.535  -8.659  1.00  0.00           C  
ATOM    428  C   ALA A  24      -6.732  -5.835  -7.882  1.00  0.00           C  
ATOM    429  O   ALA A  24      -7.188  -6.839  -8.429  1.00  0.00           O  
ATOM    430  CB  ALA A  24      -5.290  -4.593  -9.505  1.00  0.00           C  
ATOM    431  H   ALA A  24      -5.696  -2.843  -7.722  1.00  0.00           H  
ATOM    432  HA  ALA A  24      -7.396  -4.406  -9.324  1.00  0.00           H  
ATOM    433  HB1 ALA A  24      -4.442  -4.302  -8.902  1.00  0.00           H  
ATOM    434  HB2 ALA A  24      -5.146  -5.599  -9.868  1.00  0.00           H  
ATOM    435  HB3 ALA A  24      -5.386  -3.918 -10.342  1.00  0.00           H  
ATOM    436  N   ALA A  25      -6.370  -5.809  -6.603  1.00  0.00           N  
ATOM    437  CA  ALA A  25      -6.491  -6.985  -5.751  1.00  0.00           C  
ATOM    438  C   ALA A  25      -7.882  -7.073  -5.133  1.00  0.00           C  
ATOM    439  O   ALA A  25      -8.322  -8.147  -4.719  1.00  0.00           O  
ATOM    440  CB  ALA A  25      -5.429  -6.959  -4.662  1.00  0.00           C  
ATOM    441  H   ALA A  25      -6.013  -4.979  -6.225  1.00  0.00           H  
ATOM    442  HA  ALA A  25      -6.324  -7.860  -6.363  1.00  0.00           H  
ATOM    443  HB1 ALA A  25      -5.620  -7.753  -3.955  1.00  0.00           H  
ATOM    444  HB2 ALA A  25      -4.455  -7.100  -5.107  1.00  0.00           H  
ATOM    445  HB3 ALA A  25      -5.458  -6.008  -4.152  1.00  0.00           H  
ATOM    446  N   PHE A  26      -8.571  -5.939  -5.072  1.00  0.00           N  
ATOM    447  CA  PHE A  26      -9.913  -5.888  -4.503  1.00  0.00           C  
ATOM    448  C   PHE A  26     -10.949  -5.577  -5.579  1.00  0.00           C  
ATOM    449  O   PHE A  26     -12.141  -5.464  -5.293  1.00  0.00           O  
ATOM    450  CB  PHE A  26      -9.980  -4.836  -3.395  1.00  0.00           C  
ATOM    451  CG  PHE A  26      -9.402  -5.302  -2.089  1.00  0.00           C  
ATOM    452  CD1 PHE A  26      -8.193  -5.977  -2.054  1.00  0.00           C  
ATOM    453  CD2 PHE A  26     -10.068  -5.065  -0.897  1.00  0.00           C  
ATOM    454  CE1 PHE A  26      -7.658  -6.408  -0.854  1.00  0.00           C  
ATOM    455  CE2 PHE A  26      -9.538  -5.493   0.305  1.00  0.00           C  
ATOM    456  CZ  PHE A  26      -8.332  -6.166   0.327  1.00  0.00           C  
ATOM    457  H   PHE A  26      -8.167  -5.115  -5.419  1.00  0.00           H  
ATOM    458  HA  PHE A  26     -10.129  -6.857  -4.081  1.00  0.00           H  
ATOM    459  HB2 PHE A  26      -9.431  -3.960  -3.706  1.00  0.00           H  
ATOM    460  HB3 PHE A  26     -11.012  -4.567  -3.225  1.00  0.00           H  
ATOM    461  HD1 PHE A  26      -7.664  -6.167  -2.978  1.00  0.00           H  
ATOM    462  HD2 PHE A  26     -11.012  -4.540  -0.913  1.00  0.00           H  
ATOM    463  HE1 PHE A  26      -6.714  -6.934  -0.841  1.00  0.00           H  
ATOM    464  HE2 PHE A  26     -10.067  -5.303   1.227  1.00  0.00           H  
ATOM    465  HZ  PHE A  26      -7.915  -6.500   1.265  1.00  0.00           H  
ATOM    466  N   ILE A  27     -10.485  -5.439  -6.816  1.00  0.00           N  
ATOM    467  CA  ILE A  27     -11.371  -5.142  -7.935  1.00  0.00           C  
ATOM    468  C   ILE A  27     -12.423  -6.231  -8.108  1.00  0.00           C  
ATOM    469  O   ILE A  27     -13.551  -5.979  -8.534  1.00  0.00           O  
ATOM    470  CB  ILE A  27     -10.585  -4.990  -9.251  1.00  0.00           C  
ATOM    471  CG1 ILE A  27     -11.409  -4.208 -10.276  1.00  0.00           C  
ATOM    472  CG2 ILE A  27     -10.203  -6.356  -9.801  1.00  0.00           C  
ATOM    473  CD1 ILE A  27     -11.682  -2.777  -9.867  1.00  0.00           C  
ATOM    474  H   ILE A  27      -9.525  -5.541  -6.981  1.00  0.00           H  
ATOM    475  HA  ILE A  27     -11.868  -4.205  -7.726  1.00  0.00           H  
ATOM    476  HB  ILE A  27      -9.676  -4.446  -9.040  1.00  0.00           H  
ATOM    477 HG12 ILE A  27     -10.880  -4.189 -11.215  1.00  0.00           H  
ATOM    478 HG13 ILE A  27     -12.360  -4.702 -10.413  1.00  0.00           H  
ATOM    479 HG21 ILE A  27     -10.943  -7.084  -9.502  1.00  0.00           H  
ATOM    480 HG22 ILE A  27     -10.159  -6.310 -10.878  1.00  0.00           H  
ATOM    481 HG23 ILE A  27      -9.238  -6.644  -9.412  1.00  0.00           H  
ATOM    482 HD11 ILE A  27     -12.725  -2.669  -9.610  1.00  0.00           H  
ATOM    483 HD12 ILE A  27     -11.071  -2.523  -9.014  1.00  0.00           H  
ATOM    484 HD13 ILE A  27     -11.445  -2.117 -10.689  1.00  0.00           H  
ATOM    485  N   PRO A  28     -12.049  -7.474  -7.769  1.00  0.00           N  
ATOM    486  CA  PRO A  28     -12.948  -8.628  -7.875  1.00  0.00           C  
ATOM    487  C   PRO A  28     -14.198  -8.471  -7.017  1.00  0.00           C  
ATOM    488  O   PRO A  28     -15.319  -8.492  -7.525  1.00  0.00           O  
ATOM    489  CB  PRO A  28     -12.093  -9.791  -7.367  1.00  0.00           C  
ATOM    490  CG  PRO A  28     -10.686  -9.324  -7.522  1.00  0.00           C  
ATOM    491  CD  PRO A  28     -10.722  -7.848  -7.254  1.00  0.00           C  
ATOM    492  HA  PRO A  28     -13.237  -8.812  -8.900  1.00  0.00           H  
ATOM    493  HB2 PRO A  28     -12.331  -9.991  -6.331  1.00  0.00           H  
ATOM    494  HB3 PRO A  28     -12.284 -10.671  -7.962  1.00  0.00           H  
ATOM    495  HG2 PRO A  28     -10.051  -9.827  -6.809  1.00  0.00           H  
ATOM    496  HG3 PRO A  28     -10.346  -9.515  -8.530  1.00  0.00           H  
ATOM    497  HD2 PRO A  28     -10.656  -7.671  -6.191  1.00  0.00           H  
ATOM    498  HD3 PRO A  28      -9.942  -7.314  -7.777  1.00  0.00           H  
ATOM    499  N   PHE A  29     -13.998  -8.312  -5.713  1.00  0.00           N  
ATOM    500  CA  PHE A  29     -15.110  -8.152  -4.783  1.00  0.00           C  
ATOM    501  C   PHE A  29     -16.227  -7.322  -5.409  1.00  0.00           C  
ATOM    502  O   PHE A  29     -17.283  -7.846  -5.761  1.00  0.00           O  
ATOM    503  CB  PHE A  29     -14.630  -7.489  -3.490  1.00  0.00           C  
ATOM    504  CG  PHE A  29     -13.708  -8.354  -2.680  1.00  0.00           C  
ATOM    505  CD1 PHE A  29     -14.055  -9.658  -2.368  1.00  0.00           C  
ATOM    506  CD2 PHE A  29     -12.493  -7.862  -2.229  1.00  0.00           C  
ATOM    507  CE1 PHE A  29     -13.208 -10.457  -1.623  1.00  0.00           C  
ATOM    508  CE2 PHE A  29     -11.642  -8.656  -1.484  1.00  0.00           C  
ATOM    509  CZ  PHE A  29     -12.000  -9.955  -1.180  1.00  0.00           C  
ATOM    510  H   PHE A  29     -13.081  -8.304  -5.367  1.00  0.00           H  
ATOM    511  HA  PHE A  29     -15.494  -9.134  -4.553  1.00  0.00           H  
ATOM    512  HB2 PHE A  29     -14.103  -6.580  -3.735  1.00  0.00           H  
ATOM    513  HB3 PHE A  29     -15.487  -7.250  -2.877  1.00  0.00           H  
ATOM    514  HD1 PHE A  29     -15.000 -10.053  -2.715  1.00  0.00           H  
ATOM    515  HD2 PHE A  29     -12.212  -6.846  -2.465  1.00  0.00           H  
ATOM    516  HE1 PHE A  29     -13.491 -11.472  -1.387  1.00  0.00           H  
ATOM    517  HE2 PHE A  29     -10.699  -8.260  -1.138  1.00  0.00           H  
ATOM    518  HZ  PHE A  29     -11.337 -10.577  -0.598  1.00  0.00           H  
ATOM    519  N   GLY A  30     -15.985  -6.021  -5.544  1.00  0.00           N  
ATOM    520  CA  GLY A  30     -16.979  -5.138  -6.127  1.00  0.00           C  
ATOM    521  C   GLY A  30     -16.367  -4.109  -7.056  1.00  0.00           C  
ATOM    522  O   GLY A  30     -15.368  -4.381  -7.723  1.00  0.00           O  
ATOM    523  H   GLY A  30     -15.125  -5.658  -5.245  1.00  0.00           H  
ATOM    524  HA2 GLY A  30     -17.691  -5.732  -6.682  1.00  0.00           H  
ATOM    525  HA3 GLY A  30     -17.498  -4.624  -5.331  1.00  0.00           H  
ATOM    526  N   ASP A  31     -16.967  -2.925  -7.102  1.00  0.00           N  
ATOM    527  CA  ASP A  31     -16.475  -1.851  -7.958  1.00  0.00           C  
ATOM    528  C   ASP A  31     -15.918  -0.703  -7.122  1.00  0.00           C  
ATOM    529  O   ASP A  31     -16.609   0.285  -6.869  1.00  0.00           O  
ATOM    530  CB  ASP A  31     -17.594  -1.341  -8.867  1.00  0.00           C  
ATOM    531  CG  ASP A  31     -17.920  -2.312  -9.985  1.00  0.00           C  
ATOM    532  OD1 ASP A  31     -17.896  -3.535  -9.734  1.00  0.00           O  
ATOM    533  OD2 ASP A  31     -18.198  -1.849 -11.111  1.00  0.00           O  
ATOM    534  H   ASP A  31     -17.760  -2.769  -6.547  1.00  0.00           H  
ATOM    535  HA  ASP A  31     -15.681  -2.252  -8.570  1.00  0.00           H  
ATOM    536  HB2 ASP A  31     -18.487  -1.188  -8.277  1.00  0.00           H  
ATOM    537  HB3 ASP A  31     -17.292  -0.402  -9.306  1.00  0.00           H  
ATOM    538  N   ILE A  32     -14.667  -0.840  -6.696  1.00  0.00           N  
ATOM    539  CA  ILE A  32     -14.018   0.186  -5.889  1.00  0.00           C  
ATOM    540  C   ILE A  32     -14.334   1.581  -6.417  1.00  0.00           C  
ATOM    541  O   ILE A  32     -14.164   1.862  -7.604  1.00  0.00           O  
ATOM    542  CB  ILE A  32     -12.490  -0.005  -5.858  1.00  0.00           C  
ATOM    543  CG1 ILE A  32     -12.138  -1.376  -5.277  1.00  0.00           C  
ATOM    544  CG2 ILE A  32     -11.835   1.103  -5.049  1.00  0.00           C  
ATOM    545  CD1 ILE A  32     -10.686  -1.756  -5.463  1.00  0.00           C  
ATOM    546  H   ILE A  32     -14.168  -1.650  -6.931  1.00  0.00           H  
ATOM    547  HA  ILE A  32     -14.393   0.101  -4.879  1.00  0.00           H  
ATOM    548  HB  ILE A  32     -12.122   0.054  -6.870  1.00  0.00           H  
ATOM    549 HG12 ILE A  32     -12.348  -1.377  -4.219  1.00  0.00           H  
ATOM    550 HG13 ILE A  32     -12.744  -2.130  -5.760  1.00  0.00           H  
ATOM    551 HG21 ILE A  32     -11.231   1.717  -5.701  1.00  0.00           H  
ATOM    552 HG22 ILE A  32     -12.598   1.712  -4.588  1.00  0.00           H  
ATOM    553 HG23 ILE A  32     -11.209   0.669  -4.283  1.00  0.00           H  
ATOM    554 HD11 ILE A  32     -10.334  -2.275  -4.584  1.00  0.00           H  
ATOM    555 HD12 ILE A  32     -10.589  -2.399  -6.324  1.00  0.00           H  
ATOM    556 HD13 ILE A  32     -10.097  -0.863  -5.612  1.00  0.00           H  
ATOM    557  N   THR A  33     -14.793   2.455  -5.527  1.00  0.00           N  
ATOM    558  CA  THR A  33     -15.132   3.822  -5.902  1.00  0.00           C  
ATOM    559  C   THR A  33     -13.950   4.760  -5.687  1.00  0.00           C  
ATOM    560  O   THR A  33     -13.691   5.644  -6.504  1.00  0.00           O  
ATOM    561  CB  THR A  33     -16.338   4.343  -5.097  1.00  0.00           C  
ATOM    562  OG1 THR A  33     -15.994   4.447  -3.711  1.00  0.00           O  
ATOM    563  CG2 THR A  33     -17.536   3.419  -5.260  1.00  0.00           C  
ATOM    564  H   THR A  33     -14.907   2.172  -4.595  1.00  0.00           H  
ATOM    565  HA  THR A  33     -15.397   3.825  -6.949  1.00  0.00           H  
ATOM    566  HB  THR A  33     -16.604   5.322  -5.469  1.00  0.00           H  
ATOM    567  HG1 THR A  33     -16.678   4.936  -3.247  1.00  0.00           H  
ATOM    568 HG21 THR A  33     -17.199   2.394  -5.293  1.00  0.00           H  
ATOM    569 HG22 THR A  33     -18.053   3.659  -6.177  1.00  0.00           H  
ATOM    570 HG23 THR A  33     -18.207   3.550  -4.423  1.00  0.00           H  
ATOM    571  N   ASP A  34     -13.235   4.562  -4.585  1.00  0.00           N  
ATOM    572  CA  ASP A  34     -12.078   5.389  -4.265  1.00  0.00           C  
ATOM    573  C   ASP A  34     -11.196   4.709  -3.223  1.00  0.00           C  
ATOM    574  O   ASP A  34     -11.633   3.790  -2.530  1.00  0.00           O  
ATOM    575  CB  ASP A  34     -12.530   6.758  -3.754  1.00  0.00           C  
ATOM    576  CG  ASP A  34     -11.519   7.849  -4.051  1.00  0.00           C  
ATOM    577  OD1 ASP A  34     -10.448   7.855  -3.409  1.00  0.00           O  
ATOM    578  OD2 ASP A  34     -11.800   8.696  -4.924  1.00  0.00           O  
ATOM    579  H   ASP A  34     -13.492   3.840  -3.973  1.00  0.00           H  
ATOM    580  HA  ASP A  34     -11.506   5.524  -5.170  1.00  0.00           H  
ATOM    581  HB2 ASP A  34     -13.465   7.021  -4.227  1.00  0.00           H  
ATOM    582  HB3 ASP A  34     -12.673   6.707  -2.685  1.00  0.00           H  
ATOM    583  N   ILE A  35      -9.952   5.166  -3.119  1.00  0.00           N  
ATOM    584  CA  ILE A  35      -9.009   4.602  -2.162  1.00  0.00           C  
ATOM    585  C   ILE A  35      -8.132   5.688  -1.549  1.00  0.00           C  
ATOM    586  O   ILE A  35      -7.728   6.630  -2.230  1.00  0.00           O  
ATOM    587  CB  ILE A  35      -8.108   3.540  -2.819  1.00  0.00           C  
ATOM    588  CG1 ILE A  35      -8.960   2.461  -3.491  1.00  0.00           C  
ATOM    589  CG2 ILE A  35      -7.179   2.920  -1.785  1.00  0.00           C  
ATOM    590  CD1 ILE A  35      -8.201   1.637  -4.507  1.00  0.00           C  
ATOM    591  H   ILE A  35      -9.663   5.901  -3.699  1.00  0.00           H  
ATOM    592  HA  ILE A  35      -9.577   4.126  -1.375  1.00  0.00           H  
ATOM    593  HB  ILE A  35      -7.501   4.027  -3.566  1.00  0.00           H  
ATOM    594 HG12 ILE A  35      -9.340   1.790  -2.737  1.00  0.00           H  
ATOM    595 HG13 ILE A  35      -9.789   2.933  -3.998  1.00  0.00           H  
ATOM    596 HG21 ILE A  35      -6.404   2.361  -2.287  1.00  0.00           H  
ATOM    597 HG22 ILE A  35      -6.730   3.702  -1.191  1.00  0.00           H  
ATOM    598 HG23 ILE A  35      -7.743   2.259  -1.144  1.00  0.00           H  
ATOM    599 HD11 ILE A  35      -7.638   2.293  -5.154  1.00  0.00           H  
ATOM    600 HD12 ILE A  35      -7.526   0.967  -3.996  1.00  0.00           H  
ATOM    601 HD13 ILE A  35      -8.899   1.062  -5.098  1.00  0.00           H  
ATOM    602  N   GLN A  36      -7.840   5.548  -0.260  1.00  0.00           N  
ATOM    603  CA  GLN A  36      -7.009   6.517   0.445  1.00  0.00           C  
ATOM    604  C   GLN A  36      -5.781   5.844   1.050  1.00  0.00           C  
ATOM    605  O   GLN A  36      -5.884   4.783   1.665  1.00  0.00           O  
ATOM    606  CB  GLN A  36      -7.817   7.212   1.542  1.00  0.00           C  
ATOM    607  CG  GLN A  36      -8.608   8.412   1.048  1.00  0.00           C  
ATOM    608  CD  GLN A  36      -9.139   8.222  -0.359  1.00  0.00           C  
ATOM    609  OE1 GLN A  36      -8.774   8.956  -1.278  1.00  0.00           O  
ATOM    610  NE2 GLN A  36     -10.006   7.232  -0.536  1.00  0.00           N  
ATOM    611  H   GLN A  36      -8.191   4.776   0.229  1.00  0.00           H  
ATOM    612  HA  GLN A  36      -6.682   7.256  -0.272  1.00  0.00           H  
ATOM    613  HB2 GLN A  36      -8.510   6.501   1.967  1.00  0.00           H  
ATOM    614  HB3 GLN A  36      -7.140   7.548   2.313  1.00  0.00           H  
ATOM    615  HG2 GLN A  36      -9.444   8.575   1.712  1.00  0.00           H  
ATOM    616  HG3 GLN A  36      -7.965   9.280   1.060  1.00  0.00           H  
ATOM    617 HE21 GLN A  36     -10.252   6.688   0.242  1.00  0.00           H  
ATOM    618 HE22 GLN A  36     -10.366   7.087  -1.435  1.00  0.00           H  
ATOM    619  N   ILE A  37      -4.622   6.468   0.870  1.00  0.00           N  
ATOM    620  CA  ILE A  37      -3.375   5.929   1.399  1.00  0.00           C  
ATOM    621  C   ILE A  37      -2.748   6.885   2.409  1.00  0.00           C  
ATOM    622  O   ILE A  37      -2.465   8.046   2.110  1.00  0.00           O  
ATOM    623  CB  ILE A  37      -2.360   5.650   0.275  1.00  0.00           C  
ATOM    624  CG1 ILE A  37      -2.965   4.702  -0.763  1.00  0.00           C  
ATOM    625  CG2 ILE A  37      -1.079   5.067   0.851  1.00  0.00           C  
ATOM    626  CD1 ILE A  37      -3.022   3.261  -0.304  1.00  0.00           C  
ATOM    627  H   ILE A  37      -4.605   7.311   0.371  1.00  0.00           H  
ATOM    628  HA  ILE A  37      -3.600   4.996   1.895  1.00  0.00           H  
ATOM    629  HB  ILE A  37      -2.118   6.587  -0.202  1.00  0.00           H  
ATOM    630 HG12 ILE A  37      -3.971   5.018  -0.987  1.00  0.00           H  
ATOM    631 HG13 ILE A  37      -2.370   4.740  -1.664  1.00  0.00           H  
ATOM    632 HG21 ILE A  37      -0.598   4.449   0.106  1.00  0.00           H  
ATOM    633 HG22 ILE A  37      -0.415   5.869   1.135  1.00  0.00           H  
ATOM    634 HG23 ILE A  37      -1.313   4.468   1.718  1.00  0.00           H  
ATOM    635 HD11 ILE A  37      -2.560   3.174   0.669  1.00  0.00           H  
ATOM    636 HD12 ILE A  37      -4.052   2.943  -0.244  1.00  0.00           H  
ATOM    637 HD13 ILE A  37      -2.493   2.637  -1.010  1.00  0.00           H  
ATOM    638  N   PRO A  38      -2.522   6.387   3.634  1.00  0.00           N  
ATOM    639  CA  PRO A  38      -1.923   7.179   4.712  1.00  0.00           C  
ATOM    640  C   PRO A  38      -0.451   7.484   4.458  1.00  0.00           C  
ATOM    641  O   PRO A  38       0.414   6.632   4.661  1.00  0.00           O  
ATOM    642  CB  PRO A  38      -2.079   6.280   5.941  1.00  0.00           C  
ATOM    643  CG  PRO A  38      -2.146   4.897   5.392  1.00  0.00           C  
ATOM    644  CD  PRO A  38      -2.834   5.013   4.060  1.00  0.00           C  
ATOM    645  HA  PRO A  38      -2.459   8.104   4.870  1.00  0.00           H  
ATOM    646  HB2 PRO A  38      -1.226   6.406   6.593  1.00  0.00           H  
ATOM    647  HB3 PRO A  38      -2.984   6.539   6.469  1.00  0.00           H  
ATOM    648  HG2 PRO A  38      -1.149   4.503   5.266  1.00  0.00           H  
ATOM    649  HG3 PRO A  38      -2.719   4.266   6.056  1.00  0.00           H  
ATOM    650  HD2 PRO A  38      -2.432   4.292   3.363  1.00  0.00           H  
ATOM    651  HD3 PRO A  38      -3.900   4.877   4.173  1.00  0.00           H  
ATOM    652  N   LEU A  39      -0.173   8.705   4.014  1.00  0.00           N  
ATOM    653  CA  LEU A  39       1.196   9.124   3.733  1.00  0.00           C  
ATOM    654  C   LEU A  39       1.540  10.404   4.487  1.00  0.00           C  
ATOM    655  O   LEU A  39       0.652  11.140   4.918  1.00  0.00           O  
ATOM    656  CB  LEU A  39       1.386   9.337   2.230  1.00  0.00           C  
ATOM    657  CG  LEU A  39       0.930   8.191   1.326  1.00  0.00           C  
ATOM    658  CD1 LEU A  39       0.939   8.625  -0.132  1.00  0.00           C  
ATOM    659  CD2 LEU A  39       1.813   6.969   1.527  1.00  0.00           C  
ATOM    660  H   LEU A  39      -0.904   9.341   3.871  1.00  0.00           H  
ATOM    661  HA  LEU A  39       1.857   8.336   4.063  1.00  0.00           H  
ATOM    662  HB2 LEU A  39       0.834  10.220   1.949  1.00  0.00           H  
ATOM    663  HB3 LEU A  39       2.440   9.501   2.051  1.00  0.00           H  
ATOM    664  HG  LEU A  39      -0.084   7.919   1.586  1.00  0.00           H  
ATOM    665 HD11 LEU A  39       0.030   9.162  -0.353  1.00  0.00           H  
ATOM    666 HD12 LEU A  39       1.007   7.754  -0.766  1.00  0.00           H  
ATOM    667 HD13 LEU A  39       1.790   9.267  -0.310  1.00  0.00           H  
ATOM    668 HD21 LEU A  39       2.849   7.275   1.557  1.00  0.00           H  
ATOM    669 HD22 LEU A  39       1.666   6.280   0.707  1.00  0.00           H  
ATOM    670 HD23 LEU A  39       1.553   6.485   2.456  1.00  0.00           H  
ATOM    671  N   ASP A  40       2.834  10.664   4.642  1.00  0.00           N  
ATOM    672  CA  ASP A  40       3.296  11.857   5.341  1.00  0.00           C  
ATOM    673  C   ASP A  40       3.558  12.995   4.360  1.00  0.00           C  
ATOM    674  O   ASP A  40       3.492  12.808   3.145  1.00  0.00           O  
ATOM    675  CB  ASP A  40       4.566  11.549   6.136  1.00  0.00           C  
ATOM    676  CG  ASP A  40       4.788  12.525   7.274  1.00  0.00           C  
ATOM    677  OD1 ASP A  40       3.798  12.898   7.937  1.00  0.00           O  
ATOM    678  OD2 ASP A  40       5.952  12.916   7.502  1.00  0.00           O  
ATOM    679  H   ASP A  40       3.494  10.038   4.276  1.00  0.00           H  
ATOM    680  HA  ASP A  40       2.519  12.161   6.026  1.00  0.00           H  
ATOM    681  HB2 ASP A  40       4.491  10.553   6.549  1.00  0.00           H  
ATOM    682  HB3 ASP A  40       5.417  11.596   5.473  1.00  0.00           H  
ATOM    683  N   TYR A  41       3.855  14.174   4.895  1.00  0.00           N  
ATOM    684  CA  TYR A  41       4.124  15.343   4.067  1.00  0.00           C  
ATOM    685  C   TYR A  41       5.623  15.530   3.859  1.00  0.00           C  
ATOM    686  O   TYR A  41       6.052  16.422   3.128  1.00  0.00           O  
ATOM    687  CB  TYR A  41       3.526  16.597   4.708  1.00  0.00           C  
ATOM    688  CG  TYR A  41       3.995  16.834   6.126  1.00  0.00           C  
ATOM    689  CD1 TYR A  41       3.352  16.231   7.201  1.00  0.00           C  
ATOM    690  CD2 TYR A  41       5.079  17.661   6.391  1.00  0.00           C  
ATOM    691  CE1 TYR A  41       3.777  16.446   8.498  1.00  0.00           C  
ATOM    692  CE2 TYR A  41       5.512  17.879   7.684  1.00  0.00           C  
ATOM    693  CZ  TYR A  41       4.857  17.270   8.734  1.00  0.00           C  
ATOM    694  OH  TYR A  41       5.283  17.487  10.025  1.00  0.00           O  
ATOM    695  H   TYR A  41       3.892  14.261   5.870  1.00  0.00           H  
ATOM    696  HA  TYR A  41       3.655  15.184   3.106  1.00  0.00           H  
ATOM    697  HB2 TYR A  41       3.800  17.459   4.120  1.00  0.00           H  
ATOM    698  HB3 TYR A  41       2.450  16.506   4.725  1.00  0.00           H  
ATOM    699  HD1 TYR A  41       2.507  15.586   7.012  1.00  0.00           H  
ATOM    700  HD2 TYR A  41       5.590  18.137   5.566  1.00  0.00           H  
ATOM    701  HE1 TYR A  41       3.265  15.968   9.320  1.00  0.00           H  
ATOM    702  HE2 TYR A  41       6.357  18.525   7.870  1.00  0.00           H  
ATOM    703  HH  TYR A  41       6.014  16.896  10.223  1.00  0.00           H  
ATOM    704  N   GLU A  42       6.415  14.681   4.507  1.00  0.00           N  
ATOM    705  CA  GLU A  42       7.867  14.753   4.394  1.00  0.00           C  
ATOM    706  C   GLU A  42       8.407  13.582   3.578  1.00  0.00           C  
ATOM    707  O   GLU A  42       9.251  13.759   2.699  1.00  0.00           O  
ATOM    708  CB  GLU A  42       8.509  14.761   5.782  1.00  0.00           C  
ATOM    709  CG  GLU A  42       8.548  16.137   6.427  1.00  0.00           C  
ATOM    710  CD  GLU A  42       9.715  16.302   7.380  1.00  0.00           C  
ATOM    711  OE1 GLU A  42       9.655  15.740   8.494  1.00  0.00           O  
ATOM    712  OE2 GLU A  42      10.689  16.992   7.014  1.00  0.00           O  
ATOM    713  H   GLU A  42       6.013  13.992   5.075  1.00  0.00           H  
ATOM    714  HA  GLU A  42       8.115  15.673   3.887  1.00  0.00           H  
ATOM    715  HB2 GLU A  42       7.951  14.099   6.428  1.00  0.00           H  
ATOM    716  HB3 GLU A  42       9.523  14.398   5.698  1.00  0.00           H  
ATOM    717  HG2 GLU A  42       8.630  16.882   5.650  1.00  0.00           H  
ATOM    718  HG3 GLU A  42       7.630  16.290   6.975  1.00  0.00           H  
ATOM    719  N   THR A  43       7.915  12.383   3.877  1.00  0.00           N  
ATOM    720  CA  THR A  43       8.348  11.182   3.174  1.00  0.00           C  
ATOM    721  C   THR A  43       7.278  10.697   2.204  1.00  0.00           C  
ATOM    722  O   THR A  43       7.588  10.114   1.165  1.00  0.00           O  
ATOM    723  CB  THR A  43       8.686  10.047   4.158  1.00  0.00           C  
ATOM    724  OG1 THR A  43       7.519   9.678   4.901  1.00  0.00           O  
ATOM    725  CG2 THR A  43       9.789  10.471   5.116  1.00  0.00           C  
ATOM    726  H   THR A  43       7.244  12.307   4.587  1.00  0.00           H  
ATOM    727  HA  THR A  43       9.241  11.426   2.617  1.00  0.00           H  
ATOM    728  HB  THR A  43       9.030   9.192   3.594  1.00  0.00           H  
ATOM    729  HG1 THR A  43       7.780   9.213   5.699  1.00  0.00           H  
ATOM    730 HG21 THR A  43       9.886   9.737   5.902  1.00  0.00           H  
ATOM    731 HG22 THR A  43       9.542  11.430   5.548  1.00  0.00           H  
ATOM    732 HG23 THR A  43      10.722  10.548   4.579  1.00  0.00           H  
ATOM    733  N   GLU A  44       6.017  10.941   2.549  1.00  0.00           N  
ATOM    734  CA  GLU A  44       4.901  10.527   1.707  1.00  0.00           C  
ATOM    735  C   GLU A  44       4.893   9.013   1.519  1.00  0.00           C  
ATOM    736  O   GLU A  44       4.560   8.510   0.446  1.00  0.00           O  
ATOM    737  CB  GLU A  44       4.977  11.220   0.345  1.00  0.00           C  
ATOM    738  CG  GLU A  44       5.149  12.727   0.438  1.00  0.00           C  
ATOM    739  CD  GLU A  44       5.289  13.383  -0.922  1.00  0.00           C  
ATOM    740  OE1 GLU A  44       4.656  12.897  -1.883  1.00  0.00           O  
ATOM    741  OE2 GLU A  44       6.031  14.381  -1.026  1.00  0.00           O  
ATOM    742  H   GLU A  44       5.834  11.409   3.390  1.00  0.00           H  
ATOM    743  HA  GLU A  44       3.987  10.821   2.200  1.00  0.00           H  
ATOM    744  HB2 GLU A  44       5.814  10.816  -0.205  1.00  0.00           H  
ATOM    745  HB3 GLU A  44       4.067  11.016  -0.200  1.00  0.00           H  
ATOM    746  HG2 GLU A  44       4.286  13.145   0.934  1.00  0.00           H  
ATOM    747  HG3 GLU A  44       6.035  12.941   1.017  1.00  0.00           H  
ATOM    748  N   LYS A  45       5.264   8.290   2.571  1.00  0.00           N  
ATOM    749  CA  LYS A  45       5.300   6.833   2.525  1.00  0.00           C  
ATOM    750  C   LYS A  45       4.331   6.233   3.539  1.00  0.00           C  
ATOM    751  O   LYS A  45       4.104   6.801   4.608  1.00  0.00           O  
ATOM    752  CB  LYS A  45       6.718   6.329   2.798  1.00  0.00           C  
ATOM    753  CG  LYS A  45       7.733   6.773   1.759  1.00  0.00           C  
ATOM    754  CD  LYS A  45       9.044   6.018   1.901  1.00  0.00           C  
ATOM    755  CE  LYS A  45       9.866   6.543   3.067  1.00  0.00           C  
ATOM    756  NZ  LYS A  45      11.053   5.686   3.340  1.00  0.00           N  
ATOM    757  H   LYS A  45       5.519   8.749   3.400  1.00  0.00           H  
ATOM    758  HA  LYS A  45       5.002   6.525   1.534  1.00  0.00           H  
ATOM    759  HB2 LYS A  45       7.038   6.694   3.763  1.00  0.00           H  
ATOM    760  HB3 LYS A  45       6.705   5.248   2.819  1.00  0.00           H  
ATOM    761  HG2 LYS A  45       7.329   6.591   0.774  1.00  0.00           H  
ATOM    762  HG3 LYS A  45       7.922   7.830   1.883  1.00  0.00           H  
ATOM    763  HD2 LYS A  45       8.831   4.973   2.067  1.00  0.00           H  
ATOM    764  HD3 LYS A  45       9.614   6.131   0.989  1.00  0.00           H  
ATOM    765  HE2 LYS A  45      10.201   7.542   2.834  1.00  0.00           H  
ATOM    766  HE3 LYS A  45       9.242   6.569   3.948  1.00  0.00           H  
ATOM    767  HZ1 LYS A  45      11.107   4.918   2.639  1.00  0.00           H  
ATOM    768  HZ2 LYS A  45      10.982   5.268   4.289  1.00  0.00           H  
ATOM    769  HZ3 LYS A  45      11.923   6.252   3.285  1.00  0.00           H  
ATOM    770  N   HIS A  46       3.763   5.081   3.198  1.00  0.00           N  
ATOM    771  CA  HIS A  46       2.820   4.402   4.080  1.00  0.00           C  
ATOM    772  C   HIS A  46       3.541   3.406   4.983  1.00  0.00           C  
ATOM    773  O   HIS A  46       4.549   2.817   4.593  1.00  0.00           O  
ATOM    774  CB  HIS A  46       1.749   3.682   3.260  1.00  0.00           C  
ATOM    775  CG  HIS A  46       2.167   2.322   2.791  1.00  0.00           C  
ATOM    776  ND1 HIS A  46       2.574   1.323   3.650  1.00  0.00           N  
ATOM    777  CD2 HIS A  46       2.239   1.798   1.546  1.00  0.00           C  
ATOM    778  CE1 HIS A  46       2.879   0.243   2.952  1.00  0.00           C  
ATOM    779  NE2 HIS A  46       2.684   0.505   1.673  1.00  0.00           N  
ATOM    780  H   HIS A  46       3.983   4.677   2.333  1.00  0.00           H  
ATOM    781  HA  HIS A  46       2.346   5.150   4.697  1.00  0.00           H  
ATOM    782  HB2 HIS A  46       0.861   3.566   3.863  1.00  0.00           H  
ATOM    783  HB3 HIS A  46       1.512   4.275   2.388  1.00  0.00           H  
ATOM    784  HD2 HIS A  46       1.991   2.302   0.622  1.00  0.00           H  
ATOM    785  HE1 HIS A  46       3.229  -0.694   3.358  1.00  0.00           H  
ATOM    786  HE2 HIS A  46       2.914  -0.094   0.932  1.00  0.00           H  
ATOM    787  N   ARG A  47       3.018   3.224   6.191  1.00  0.00           N  
ATOM    788  CA  ARG A  47       3.613   2.302   7.150  1.00  0.00           C  
ATOM    789  C   ARG A  47       3.254   0.858   6.811  1.00  0.00           C  
ATOM    790  O   ARG A  47       4.047  -0.057   7.029  1.00  0.00           O  
ATOM    791  CB  ARG A  47       3.146   2.635   8.568  1.00  0.00           C  
ATOM    792  CG  ARG A  47       3.909   1.890   9.652  1.00  0.00           C  
ATOM    793  CD  ARG A  47       3.276   0.541   9.952  1.00  0.00           C  
ATOM    794  NE  ARG A  47       4.167  -0.323  10.722  1.00  0.00           N  
ATOM    795  CZ  ARG A  47       4.019  -1.640  10.810  1.00  0.00           C  
ATOM    796  NH1 ARG A  47       3.020  -2.242  10.178  1.00  0.00           N  
ATOM    797  NH2 ARG A  47       4.871  -2.358  11.530  1.00  0.00           N  
ATOM    798  H   ARG A  47       2.213   3.723   6.444  1.00  0.00           H  
ATOM    799  HA  ARG A  47       4.686   2.415   7.099  1.00  0.00           H  
ATOM    800  HB2 ARG A  47       3.269   3.695   8.736  1.00  0.00           H  
ATOM    801  HB3 ARG A  47       2.100   2.383   8.658  1.00  0.00           H  
ATOM    802  HG2 ARG A  47       4.925   1.733   9.320  1.00  0.00           H  
ATOM    803  HG3 ARG A  47       3.910   2.486  10.552  1.00  0.00           H  
ATOM    804  HD2 ARG A  47       2.370   0.701  10.517  1.00  0.00           H  
ATOM    805  HD3 ARG A  47       3.036   0.055   9.018  1.00  0.00           H  
ATOM    806  HE  ARG A  47       4.912   0.101  11.196  1.00  0.00           H  
ATOM    807 HH11 ARG A  47       2.377  -1.703   9.634  1.00  0.00           H  
ATOM    808 HH12 ARG A  47       2.912  -3.234  10.245  1.00  0.00           H  
ATOM    809 HH21 ARG A  47       5.626  -1.908  12.007  1.00  0.00           H  
ATOM    810 HH22 ARG A  47       4.759  -3.349  11.595  1.00  0.00           H  
ATOM    811  N   GLY A  48       2.053   0.662   6.275  1.00  0.00           N  
ATOM    812  CA  GLY A  48       1.610  -0.672   5.915  1.00  0.00           C  
ATOM    813  C   GLY A  48       0.119  -0.860   6.111  1.00  0.00           C  
ATOM    814  O   GLY A  48      -0.315  -1.818   6.750  1.00  0.00           O  
ATOM    815  H   GLY A  48       1.463   1.430   6.123  1.00  0.00           H  
ATOM    816  HA2 GLY A  48       1.852  -0.852   4.878  1.00  0.00           H  
ATOM    817  HA3 GLY A  48       2.135  -1.390   6.527  1.00  0.00           H  
ATOM    818  N   PHE A  49      -0.669   0.058   5.560  1.00  0.00           N  
ATOM    819  CA  PHE A  49      -2.121  -0.009   5.680  1.00  0.00           C  
ATOM    820  C   PHE A  49      -2.787   1.077   4.841  1.00  0.00           C  
ATOM    821  O   PHE A  49      -2.152   2.062   4.464  1.00  0.00           O  
ATOM    822  CB  PHE A  49      -2.540   0.133   7.144  1.00  0.00           C  
ATOM    823  CG  PHE A  49      -2.240   1.485   7.725  1.00  0.00           C  
ATOM    824  CD1 PHE A  49      -0.948   1.824   8.094  1.00  0.00           C  
ATOM    825  CD2 PHE A  49      -3.250   2.417   7.902  1.00  0.00           C  
ATOM    826  CE1 PHE A  49      -0.670   3.067   8.630  1.00  0.00           C  
ATOM    827  CE2 PHE A  49      -2.977   3.663   8.437  1.00  0.00           C  
ATOM    828  CZ  PHE A  49      -1.685   3.988   8.800  1.00  0.00           C  
ATOM    829  H   PHE A  49      -0.264   0.799   5.062  1.00  0.00           H  
ATOM    830  HA  PHE A  49      -2.438  -0.974   5.316  1.00  0.00           H  
ATOM    831  HB2 PHE A  49      -3.604  -0.033   7.225  1.00  0.00           H  
ATOM    832  HB3 PHE A  49      -2.019  -0.606   7.734  1.00  0.00           H  
ATOM    833  HD1 PHE A  49      -0.153   1.105   7.961  1.00  0.00           H  
ATOM    834  HD2 PHE A  49      -4.261   2.164   7.618  1.00  0.00           H  
ATOM    835  HE1 PHE A  49       0.341   3.319   8.913  1.00  0.00           H  
ATOM    836  HE2 PHE A  49      -3.773   4.380   8.568  1.00  0.00           H  
ATOM    837  HZ  PHE A  49      -1.470   4.960   9.219  1.00  0.00           H  
ATOM    838  N   ALA A  50      -4.071   0.890   4.552  1.00  0.00           N  
ATOM    839  CA  ALA A  50      -4.824   1.853   3.759  1.00  0.00           C  
ATOM    840  C   ALA A  50      -6.324   1.600   3.867  1.00  0.00           C  
ATOM    841  O   ALA A  50      -6.758   0.653   4.522  1.00  0.00           O  
ATOM    842  CB  ALA A  50      -4.381   1.800   2.304  1.00  0.00           C  
ATOM    843  H   ALA A  50      -4.522   0.085   4.881  1.00  0.00           H  
ATOM    844  HA  ALA A  50      -4.607   2.841   4.140  1.00  0.00           H  
ATOM    845  HB1 ALA A  50      -4.541   2.765   1.845  1.00  0.00           H  
ATOM    846  HB2 ALA A  50      -3.332   1.548   2.256  1.00  0.00           H  
ATOM    847  HB3 ALA A  50      -4.956   1.052   1.780  1.00  0.00           H  
ATOM    848  N   PHE A  51      -7.111   2.453   3.220  1.00  0.00           N  
ATOM    849  CA  PHE A  51      -8.563   2.322   3.245  1.00  0.00           C  
ATOM    850  C   PHE A  51      -9.123   2.202   1.830  1.00  0.00           C  
ATOM    851  O   PHE A  51      -8.728   2.941   0.929  1.00  0.00           O  
ATOM    852  CB  PHE A  51      -9.193   3.524   3.953  1.00  0.00           C  
ATOM    853  CG  PHE A  51      -8.640   3.765   5.329  1.00  0.00           C  
ATOM    854  CD1 PHE A  51      -8.965   2.921   6.378  1.00  0.00           C  
ATOM    855  CD2 PHE A  51      -7.795   4.836   5.572  1.00  0.00           C  
ATOM    856  CE1 PHE A  51      -8.459   3.142   7.645  1.00  0.00           C  
ATOM    857  CE2 PHE A  51      -7.285   5.061   6.837  1.00  0.00           C  
ATOM    858  CZ  PHE A  51      -7.617   4.212   7.875  1.00  0.00           C  
ATOM    859  H   PHE A  51      -6.705   3.188   2.714  1.00  0.00           H  
ATOM    860  HA  PHE A  51      -8.805   1.425   3.792  1.00  0.00           H  
ATOM    861  HB2 PHE A  51      -9.017   4.412   3.365  1.00  0.00           H  
ATOM    862  HB3 PHE A  51     -10.256   3.362   4.045  1.00  0.00           H  
ATOM    863  HD1 PHE A  51      -9.623   2.083   6.201  1.00  0.00           H  
ATOM    864  HD2 PHE A  51      -7.534   5.501   4.761  1.00  0.00           H  
ATOM    865  HE1 PHE A  51      -8.719   2.476   8.455  1.00  0.00           H  
ATOM    866  HE2 PHE A  51      -6.627   5.899   7.013  1.00  0.00           H  
ATOM    867  HZ  PHE A  51      -7.220   4.387   8.864  1.00  0.00           H  
ATOM    868  N   VAL A  52     -10.045   1.263   1.643  1.00  0.00           N  
ATOM    869  CA  VAL A  52     -10.660   1.044   0.339  1.00  0.00           C  
ATOM    870  C   VAL A  52     -12.176   1.192   0.415  1.00  0.00           C  
ATOM    871  O   VAL A  52     -12.816   0.658   1.320  1.00  0.00           O  
ATOM    872  CB  VAL A  52     -10.318  -0.351  -0.216  1.00  0.00           C  
ATOM    873  CG1 VAL A  52     -10.834  -0.501  -1.639  1.00  0.00           C  
ATOM    874  CG2 VAL A  52      -8.817  -0.595  -0.156  1.00  0.00           C  
ATOM    875  H   VAL A  52     -10.319   0.704   2.400  1.00  0.00           H  
ATOM    876  HA  VAL A  52     -10.270   1.786  -0.343  1.00  0.00           H  
ATOM    877  HB  VAL A  52     -10.807  -1.091   0.400  1.00  0.00           H  
ATOM    878 HG11 VAL A  52     -10.810   0.459  -2.133  1.00  0.00           H  
ATOM    879 HG12 VAL A  52     -10.210  -1.199  -2.177  1.00  0.00           H  
ATOM    880 HG13 VAL A  52     -11.849  -0.869  -1.616  1.00  0.00           H  
ATOM    881 HG21 VAL A  52      -8.585  -1.188   0.716  1.00  0.00           H  
ATOM    882 HG22 VAL A  52      -8.502  -1.122  -1.045  1.00  0.00           H  
ATOM    883 HG23 VAL A  52      -8.301   0.351  -0.096  1.00  0.00           H  
ATOM    884  N   GLU A  53     -12.743   1.919  -0.543  1.00  0.00           N  
ATOM    885  CA  GLU A  53     -14.184   2.136  -0.584  1.00  0.00           C  
ATOM    886  C   GLU A  53     -14.864   1.107  -1.482  1.00  0.00           C  
ATOM    887  O   GLU A  53     -14.290   0.656  -2.474  1.00  0.00           O  
ATOM    888  CB  GLU A  53     -14.495   3.549  -1.082  1.00  0.00           C  
ATOM    889  CG  GLU A  53     -14.611   4.575   0.033  1.00  0.00           C  
ATOM    890  CD  GLU A  53     -14.191   5.964  -0.407  1.00  0.00           C  
ATOM    891  OE1 GLU A  53     -14.920   6.577  -1.215  1.00  0.00           O  
ATOM    892  OE2 GLU A  53     -13.132   6.438   0.056  1.00  0.00           O  
ATOM    893  H   GLU A  53     -12.179   2.318  -1.237  1.00  0.00           H  
ATOM    894  HA  GLU A  53     -14.565   2.026   0.420  1.00  0.00           H  
ATOM    895  HB2 GLU A  53     -13.709   3.863  -1.752  1.00  0.00           H  
ATOM    896  HB3 GLU A  53     -15.430   3.529  -1.622  1.00  0.00           H  
ATOM    897  HG2 GLU A  53     -15.638   4.615   0.364  1.00  0.00           H  
ATOM    898  HG3 GLU A  53     -13.980   4.268   0.854  1.00  0.00           H  
ATOM    899  N   PHE A  54     -16.091   0.739  -1.128  1.00  0.00           N  
ATOM    900  CA  PHE A  54     -16.849  -0.238  -1.900  1.00  0.00           C  
ATOM    901  C   PHE A  54     -18.158   0.365  -2.403  1.00  0.00           C  
ATOM    902  O   PHE A  54     -18.945   0.903  -1.624  1.00  0.00           O  
ATOM    903  CB  PHE A  54     -17.138  -1.478  -1.051  1.00  0.00           C  
ATOM    904  CG  PHE A  54     -15.973  -2.420  -0.951  1.00  0.00           C  
ATOM    905  CD1 PHE A  54     -14.741  -1.973  -0.500  1.00  0.00           C  
ATOM    906  CD2 PHE A  54     -16.109  -3.752  -1.307  1.00  0.00           C  
ATOM    907  CE1 PHE A  54     -13.666  -2.838  -0.406  1.00  0.00           C  
ATOM    908  CE2 PHE A  54     -15.038  -4.621  -1.215  1.00  0.00           C  
ATOM    909  CZ  PHE A  54     -13.815  -4.163  -0.765  1.00  0.00           C  
ATOM    910  H   PHE A  54     -16.495   1.134  -0.327  1.00  0.00           H  
ATOM    911  HA  PHE A  54     -16.250  -0.525  -2.750  1.00  0.00           H  
ATOM    912  HB2 PHE A  54     -17.400  -1.167  -0.051  1.00  0.00           H  
ATOM    913  HB3 PHE A  54     -17.966  -2.017  -1.485  1.00  0.00           H  
ATOM    914  HD1 PHE A  54     -14.623  -0.936  -0.219  1.00  0.00           H  
ATOM    915  HD2 PHE A  54     -17.064  -4.111  -1.661  1.00  0.00           H  
ATOM    916  HE1 PHE A  54     -12.712  -2.476  -0.053  1.00  0.00           H  
ATOM    917  HE2 PHE A  54     -15.157  -5.656  -1.496  1.00  0.00           H  
ATOM    918  HZ  PHE A  54     -12.977  -4.840  -0.691  1.00  0.00           H  
ATOM    919  N   GLU A  55     -18.383   0.270  -3.709  1.00  0.00           N  
ATOM    920  CA  GLU A  55     -19.596   0.806  -4.316  1.00  0.00           C  
ATOM    921  C   GLU A  55     -20.818   0.493  -3.458  1.00  0.00           C  
ATOM    922  O   GLU A  55     -21.678   1.349  -3.246  1.00  0.00           O  
ATOM    923  CB  GLU A  55     -19.786   0.233  -5.722  1.00  0.00           C  
ATOM    924  CG  GLU A  55     -20.617   1.120  -6.634  1.00  0.00           C  
ATOM    925  CD  GLU A  55     -19.781   2.150  -7.367  1.00  0.00           C  
ATOM    926  OE1 GLU A  55     -18.587   1.879  -7.615  1.00  0.00           O  
ATOM    927  OE2 GLU A  55     -20.320   3.228  -7.694  1.00  0.00           O  
ATOM    928  H   GLU A  55     -17.718  -0.171  -4.279  1.00  0.00           H  
ATOM    929  HA  GLU A  55     -19.485   1.878  -4.386  1.00  0.00           H  
ATOM    930  HB2 GLU A  55     -18.815   0.095  -6.176  1.00  0.00           H  
ATOM    931  HB3 GLU A  55     -20.276  -0.726  -5.643  1.00  0.00           H  
ATOM    932  HG2 GLU A  55     -21.116   0.499  -7.363  1.00  0.00           H  
ATOM    933  HG3 GLU A  55     -21.355   1.636  -6.037  1.00  0.00           H  
ATOM    934  N   LEU A  56     -20.889  -0.740  -2.968  1.00  0.00           N  
ATOM    935  CA  LEU A  56     -22.006  -1.168  -2.133  1.00  0.00           C  
ATOM    936  C   LEU A  56     -21.517  -1.626  -0.762  1.00  0.00           C  
ATOM    937  O   LEU A  56     -20.315  -1.655  -0.499  1.00  0.00           O  
ATOM    938  CB  LEU A  56     -22.775  -2.300  -2.817  1.00  0.00           C  
ATOM    939  CG  LEU A  56     -23.384  -1.968  -4.180  1.00  0.00           C  
ATOM    940  CD1 LEU A  56     -24.015  -3.207  -4.798  1.00  0.00           C  
ATOM    941  CD2 LEU A  56     -24.412  -0.854  -4.048  1.00  0.00           C  
ATOM    942  H   LEU A  56     -20.174  -1.378  -3.171  1.00  0.00           H  
ATOM    943  HA  LEU A  56     -22.665  -0.323  -2.002  1.00  0.00           H  
ATOM    944  HB2 LEU A  56     -22.096  -3.127  -2.951  1.00  0.00           H  
ATOM    945  HB3 LEU A  56     -23.578  -2.598  -2.158  1.00  0.00           H  
ATOM    946  HG  LEU A  56     -22.602  -1.626  -4.843  1.00  0.00           H  
ATOM    947 HD11 LEU A  56     -23.299  -4.015  -4.794  1.00  0.00           H  
ATOM    948 HD12 LEU A  56     -24.309  -2.992  -5.814  1.00  0.00           H  
ATOM    949 HD13 LEU A  56     -24.884  -3.493  -4.224  1.00  0.00           H  
ATOM    950 HD21 LEU A  56     -25.346  -1.173  -4.486  1.00  0.00           H  
ATOM    951 HD22 LEU A  56     -24.056   0.027  -4.561  1.00  0.00           H  
ATOM    952 HD23 LEU A  56     -24.564  -0.626  -3.003  1.00  0.00           H  
ATOM    953  N   ALA A  57     -22.457  -1.986   0.106  1.00  0.00           N  
ATOM    954  CA  ALA A  57     -22.121  -2.448   1.447  1.00  0.00           C  
ATOM    955  C   ALA A  57     -21.889  -3.954   1.467  1.00  0.00           C  
ATOM    956  O   ALA A  57     -20.840  -4.423   1.908  1.00  0.00           O  
ATOM    957  CB  ALA A  57     -23.223  -2.068   2.426  1.00  0.00           C  
ATOM    958  H   ALA A  57     -23.398  -1.942  -0.163  1.00  0.00           H  
ATOM    959  HA  ALA A  57     -21.213  -1.949   1.754  1.00  0.00           H  
ATOM    960  HB1 ALA A  57     -23.446  -1.016   2.325  1.00  0.00           H  
ATOM    961  HB2 ALA A  57     -24.109  -2.647   2.213  1.00  0.00           H  
ATOM    962  HB3 ALA A  57     -22.893  -2.272   3.434  1.00  0.00           H  
ATOM    963  N   GLU A  58     -22.874  -4.707   0.989  1.00  0.00           N  
ATOM    964  CA  GLU A  58     -22.776  -6.162   0.954  1.00  0.00           C  
ATOM    965  C   GLU A  58     -21.384  -6.602   0.511  1.00  0.00           C  
ATOM    966  O   GLU A  58     -20.633  -7.197   1.285  1.00  0.00           O  
ATOM    967  CB  GLU A  58     -23.831  -6.744   0.012  1.00  0.00           C  
ATOM    968  CG  GLU A  58     -25.256  -6.563   0.507  1.00  0.00           C  
ATOM    969  CD  GLU A  58     -25.686  -7.659   1.463  1.00  0.00           C  
ATOM    970  OE1 GLU A  58     -24.860  -8.066   2.307  1.00  0.00           O  
ATOM    971  OE2 GLU A  58     -26.846  -8.109   1.367  1.00  0.00           O  
ATOM    972  H   GLU A  58     -23.686  -4.275   0.652  1.00  0.00           H  
ATOM    973  HA  GLU A  58     -22.956  -6.530   1.953  1.00  0.00           H  
ATOM    974  HB2 GLU A  58     -23.742  -6.263  -0.951  1.00  0.00           H  
ATOM    975  HB3 GLU A  58     -23.646  -7.802  -0.107  1.00  0.00           H  
ATOM    976  HG2 GLU A  58     -25.328  -5.614   1.017  1.00  0.00           H  
ATOM    977  HG3 GLU A  58     -25.923  -6.565  -0.343  1.00  0.00           H  
ATOM    978  N   ASP A  59     -21.046  -6.307  -0.740  1.00  0.00           N  
ATOM    979  CA  ASP A  59     -19.745  -6.672  -1.287  1.00  0.00           C  
ATOM    980  C   ASP A  59     -18.639  -6.435  -0.263  1.00  0.00           C  
ATOM    981  O   ASP A  59     -17.818  -7.315  -0.007  1.00  0.00           O  
ATOM    982  CB  ASP A  59     -19.460  -5.870  -2.558  1.00  0.00           C  
ATOM    983  CG  ASP A  59     -19.459  -4.374  -2.312  1.00  0.00           C  
ATOM    984  OD1 ASP A  59     -20.163  -3.925  -1.384  1.00  0.00           O  
ATOM    985  OD2 ASP A  59     -18.753  -3.653  -3.047  1.00  0.00           O  
ATOM    986  H   ASP A  59     -21.688  -5.831  -1.308  1.00  0.00           H  
ATOM    987  HA  ASP A  59     -19.771  -7.722  -1.533  1.00  0.00           H  
ATOM    988  HB2 ASP A  59     -18.492  -6.153  -2.945  1.00  0.00           H  
ATOM    989  HB3 ASP A  59     -20.217  -6.095  -3.295  1.00  0.00           H  
ATOM    990  N   ALA A  60     -18.624  -5.240   0.318  1.00  0.00           N  
ATOM    991  CA  ALA A  60     -17.619  -4.888   1.314  1.00  0.00           C  
ATOM    992  C   ALA A  60     -17.511  -5.964   2.388  1.00  0.00           C  
ATOM    993  O   ALA A  60     -16.428  -6.486   2.650  1.00  0.00           O  
ATOM    994  CB  ALA A  60     -17.950  -3.542   1.944  1.00  0.00           C  
ATOM    995  H   ALA A  60     -19.305  -4.580   0.072  1.00  0.00           H  
ATOM    996  HA  ALA A  60     -16.667  -4.798   0.811  1.00  0.00           H  
ATOM    997  HB1 ALA A  60     -18.949  -3.248   1.657  1.00  0.00           H  
ATOM    998  HB2 ALA A  60     -17.892  -3.625   3.019  1.00  0.00           H  
ATOM    999  HB3 ALA A  60     -17.243  -2.802   1.601  1.00  0.00           H  
ATOM   1000  N   ALA A  61     -18.640  -6.292   3.007  1.00  0.00           N  
ATOM   1001  CA  ALA A  61     -18.672  -7.308   4.052  1.00  0.00           C  
ATOM   1002  C   ALA A  61     -18.043  -8.611   3.571  1.00  0.00           C  
ATOM   1003  O   ALA A  61     -17.290  -9.255   4.301  1.00  0.00           O  
ATOM   1004  CB  ALA A  61     -20.102  -7.548   4.512  1.00  0.00           C  
ATOM   1005  H   ALA A  61     -19.472  -5.841   2.754  1.00  0.00           H  
ATOM   1006  HA  ALA A  61     -18.106  -6.937   4.895  1.00  0.00           H  
ATOM   1007  HB1 ALA A  61     -20.176  -8.530   4.957  1.00  0.00           H  
ATOM   1008  HB2 ALA A  61     -20.376  -6.800   5.241  1.00  0.00           H  
ATOM   1009  HB3 ALA A  61     -20.768  -7.486   3.664  1.00  0.00           H  
ATOM   1010  N   ALA A  62     -18.357  -8.993   2.337  1.00  0.00           N  
ATOM   1011  CA  ALA A  62     -17.821 -10.219   1.758  1.00  0.00           C  
ATOM   1012  C   ALA A  62     -16.306 -10.137   1.604  1.00  0.00           C  
ATOM   1013  O   ALA A  62     -15.606 -11.142   1.723  1.00  0.00           O  
ATOM   1014  CB  ALA A  62     -18.476 -10.497   0.413  1.00  0.00           C  
ATOM   1015  H   ALA A  62     -18.962  -8.437   1.804  1.00  0.00           H  
ATOM   1016  HA  ALA A  62     -18.062 -11.036   2.424  1.00  0.00           H  
ATOM   1017  HB1 ALA A  62     -18.747 -11.542   0.355  1.00  0.00           H  
ATOM   1018  HB2 ALA A  62     -19.363  -9.889   0.312  1.00  0.00           H  
ATOM   1019  HB3 ALA A  62     -17.784 -10.260  -0.380  1.00  0.00           H  
ATOM   1020  N   ALA A  63     -15.808  -8.934   1.338  1.00  0.00           N  
ATOM   1021  CA  ALA A  63     -14.376  -8.721   1.168  1.00  0.00           C  
ATOM   1022  C   ALA A  63     -13.632  -8.918   2.485  1.00  0.00           C  
ATOM   1023  O   ALA A  63     -12.538  -9.483   2.513  1.00  0.00           O  
ATOM   1024  CB  ALA A  63     -14.111  -7.330   0.613  1.00  0.00           C  
ATOM   1025  H   ALA A  63     -16.417  -8.172   1.254  1.00  0.00           H  
ATOM   1026  HA  ALA A  63     -14.013  -9.444   0.451  1.00  0.00           H  
ATOM   1027  HB1 ALA A  63     -13.050  -7.203   0.452  1.00  0.00           H  
ATOM   1028  HB2 ALA A  63     -14.634  -7.211  -0.324  1.00  0.00           H  
ATOM   1029  HB3 ALA A  63     -14.459  -6.589   1.317  1.00  0.00           H  
ATOM   1030  N   ILE A  64     -14.232  -8.448   3.574  1.00  0.00           N  
ATOM   1031  CA  ILE A  64     -13.626  -8.572   4.893  1.00  0.00           C  
ATOM   1032  C   ILE A  64     -13.530 -10.034   5.318  1.00  0.00           C  
ATOM   1033  O   ILE A  64     -12.443 -10.538   5.604  1.00  0.00           O  
ATOM   1034  CB  ILE A  64     -14.423  -7.792   5.955  1.00  0.00           C  
ATOM   1035  CG1 ILE A  64     -14.470  -6.305   5.599  1.00  0.00           C  
ATOM   1036  CG2 ILE A  64     -13.809  -7.993   7.333  1.00  0.00           C  
ATOM   1037  CD1 ILE A  64     -15.348  -5.489   6.521  1.00  0.00           C  
ATOM   1038  H   ILE A  64     -15.103  -8.007   3.487  1.00  0.00           H  
ATOM   1039  HA  ILE A  64     -12.629  -8.157   4.843  1.00  0.00           H  
ATOM   1040  HB  ILE A  64     -15.429  -8.182   5.976  1.00  0.00           H  
ATOM   1041 HG12 ILE A  64     -13.472  -5.898   5.647  1.00  0.00           H  
ATOM   1042 HG13 ILE A  64     -14.850  -6.195   4.593  1.00  0.00           H  
ATOM   1043 HG21 ILE A  64     -13.809  -7.054   7.867  1.00  0.00           H  
ATOM   1044 HG22 ILE A  64     -14.389  -8.719   7.882  1.00  0.00           H  
ATOM   1045 HG23 ILE A  64     -12.795  -8.347   7.227  1.00  0.00           H  
ATOM   1046 HD11 ILE A  64     -16.011  -6.148   7.063  1.00  0.00           H  
ATOM   1047 HD12 ILE A  64     -14.731  -4.944   7.219  1.00  0.00           H  
ATOM   1048 HD13 ILE A  64     -15.933  -4.792   5.938  1.00  0.00           H  
ATOM   1049  N   ASP A  65     -14.673 -10.709   5.356  1.00  0.00           N  
ATOM   1050  CA  ASP A  65     -14.718 -12.114   5.743  1.00  0.00           C  
ATOM   1051  C   ASP A  65     -13.666 -12.920   4.988  1.00  0.00           C  
ATOM   1052  O   ASP A  65     -13.213 -13.963   5.458  1.00  0.00           O  
ATOM   1053  CB  ASP A  65     -16.108 -12.694   5.479  1.00  0.00           C  
ATOM   1054  CG  ASP A  65     -16.239 -14.127   5.956  1.00  0.00           C  
ATOM   1055  OD1 ASP A  65     -15.905 -14.395   7.129  1.00  0.00           O  
ATOM   1056  OD2 ASP A  65     -16.675 -14.981   5.156  1.00  0.00           O  
ATOM   1057  H   ASP A  65     -15.506 -10.252   5.117  1.00  0.00           H  
ATOM   1058  HA  ASP A  65     -14.508 -12.174   6.801  1.00  0.00           H  
ATOM   1059  HB2 ASP A  65     -16.845 -12.095   5.995  1.00  0.00           H  
ATOM   1060  HB3 ASP A  65     -16.307 -12.666   4.418  1.00  0.00           H  
ATOM   1061  N   ASN A  66     -13.281 -12.429   3.815  1.00  0.00           N  
ATOM   1062  CA  ASN A  66     -12.283 -13.104   2.993  1.00  0.00           C  
ATOM   1063  C   ASN A  66     -10.891 -12.535   3.250  1.00  0.00           C  
ATOM   1064  O   ASN A  66     -10.062 -13.167   3.904  1.00  0.00           O  
ATOM   1065  CB  ASN A  66     -12.636 -12.969   1.510  1.00  0.00           C  
ATOM   1066  CG  ASN A  66     -13.777 -13.881   1.102  1.00  0.00           C  
ATOM   1067  OD1 ASN A  66     -13.595 -14.801   0.304  1.00  0.00           O  
ATOM   1068  ND2 ASN A  66     -14.961 -13.630   1.649  1.00  0.00           N  
ATOM   1069  H   ASN A  66     -13.678 -11.593   3.493  1.00  0.00           H  
ATOM   1070  HA  ASN A  66     -12.287 -14.150   3.261  1.00  0.00           H  
ATOM   1071  HB2 ASN A  66     -12.928 -11.948   1.308  1.00  0.00           H  
ATOM   1072  HB3 ASN A  66     -11.770 -13.217   0.916  1.00  0.00           H  
ATOM   1073 HD21 ASN A  66     -15.031 -12.880   2.276  1.00  0.00           H  
ATOM   1074 HD22 ASN A  66     -15.715 -14.205   1.403  1.00  0.00           H  
ATOM   1075  N   MET A  67     -10.643 -11.337   2.731  1.00  0.00           N  
ATOM   1076  CA  MET A  67      -9.353 -10.681   2.906  1.00  0.00           C  
ATOM   1077  C   MET A  67      -8.852 -10.840   4.338  1.00  0.00           C  
ATOM   1078  O   MET A  67      -7.647 -10.869   4.584  1.00  0.00           O  
ATOM   1079  CB  MET A  67      -9.458  -9.197   2.552  1.00  0.00           C  
ATOM   1080  CG  MET A  67      -9.910  -8.943   1.123  1.00  0.00           C  
ATOM   1081  SD  MET A  67      -8.878  -9.787  -0.092  1.00  0.00           S  
ATOM   1082  CE  MET A  67      -7.245  -9.465   0.569  1.00  0.00           C  
ATOM   1083  H   MET A  67     -11.345 -10.882   2.219  1.00  0.00           H  
ATOM   1084  HA  MET A  67      -8.649 -11.152   2.237  1.00  0.00           H  
ATOM   1085  HB2 MET A  67     -10.167  -8.729   3.219  1.00  0.00           H  
ATOM   1086  HB3 MET A  67      -8.491  -8.736   2.687  1.00  0.00           H  
ATOM   1087  HG2 MET A  67     -10.927  -9.291   1.013  1.00  0.00           H  
ATOM   1088  HG3 MET A  67      -9.872  -7.881   0.931  1.00  0.00           H  
ATOM   1089  HE1 MET A  67      -6.511  -9.576  -0.215  1.00  0.00           H  
ATOM   1090  HE2 MET A  67      -7.207  -8.459   0.960  1.00  0.00           H  
ATOM   1091  HE3 MET A  67      -7.033 -10.168   1.362  1.00  0.00           H  
ATOM   1092  N   ASN A  68      -9.785 -10.941   5.279  1.00  0.00           N  
ATOM   1093  CA  ASN A  68      -9.438 -11.095   6.687  1.00  0.00           C  
ATOM   1094  C   ASN A  68      -8.427 -12.222   6.877  1.00  0.00           C  
ATOM   1095  O   ASN A  68      -8.740 -13.393   6.661  1.00  0.00           O  
ATOM   1096  CB  ASN A  68     -10.693 -11.376   7.516  1.00  0.00           C  
ATOM   1097  CG  ASN A  68     -10.385 -12.137   8.791  1.00  0.00           C  
ATOM   1098  OD1 ASN A  68     -10.431 -13.367   8.819  1.00  0.00           O  
ATOM   1099  ND2 ASN A  68     -10.071 -11.406   9.854  1.00  0.00           N  
ATOM   1100  H   ASN A  68     -10.730 -10.910   5.021  1.00  0.00           H  
ATOM   1101  HA  ASN A  68      -8.995 -10.170   7.022  1.00  0.00           H  
ATOM   1102  HB2 ASN A  68     -11.158 -10.438   7.782  1.00  0.00           H  
ATOM   1103  HB3 ASN A  68     -11.383 -11.961   6.926  1.00  0.00           H  
ATOM   1104 HD21 ASN A  68     -10.055 -10.431   9.758  1.00  0.00           H  
ATOM   1105 HD22 ASN A  68      -9.867 -11.872  10.692  1.00  0.00           H  
ATOM   1106  N   GLU A  69      -7.214 -11.860   7.282  1.00  0.00           N  
ATOM   1107  CA  GLU A  69      -6.157 -12.840   7.501  1.00  0.00           C  
ATOM   1108  C   GLU A  69      -5.842 -13.597   6.214  1.00  0.00           C  
ATOM   1109  O   GLU A  69      -5.635 -14.810   6.229  1.00  0.00           O  
ATOM   1110  CB  GLU A  69      -6.565 -13.826   8.598  1.00  0.00           C  
ATOM   1111  CG  GLU A  69      -6.504 -13.239   9.998  1.00  0.00           C  
ATOM   1112  CD  GLU A  69      -7.106 -14.158  11.043  1.00  0.00           C  
ATOM   1113  OE1 GLU A  69      -8.191 -14.719  10.786  1.00  0.00           O  
ATOM   1114  OE2 GLU A  69      -6.491 -14.315  12.119  1.00  0.00           O  
ATOM   1115  H   GLU A  69      -7.025 -10.911   7.437  1.00  0.00           H  
ATOM   1116  HA  GLU A  69      -5.272 -12.310   7.819  1.00  0.00           H  
ATOM   1117  HB2 GLU A  69      -7.577 -14.155   8.412  1.00  0.00           H  
ATOM   1118  HB3 GLU A  69      -5.906 -14.681   8.560  1.00  0.00           H  
ATOM   1119  HG2 GLU A  69      -5.471 -13.057  10.254  1.00  0.00           H  
ATOM   1120  HG3 GLU A  69      -7.045 -12.304  10.007  1.00  0.00           H  
ATOM   1121  N   SER A  70      -5.808 -12.871   5.101  1.00  0.00           N  
ATOM   1122  CA  SER A  70      -5.522 -13.473   3.804  1.00  0.00           C  
ATOM   1123  C   SER A  70      -4.020 -13.508   3.541  1.00  0.00           C  
ATOM   1124  O   SER A  70      -3.221 -13.113   4.389  1.00  0.00           O  
ATOM   1125  CB  SER A  70      -6.228 -12.696   2.691  1.00  0.00           C  
ATOM   1126  OG  SER A  70      -7.556 -13.157   2.511  1.00  0.00           O  
ATOM   1127  H   SER A  70      -5.982 -11.907   5.154  1.00  0.00           H  
ATOM   1128  HA  SER A  70      -5.897 -14.485   3.819  1.00  0.00           H  
ATOM   1129  HB2 SER A  70      -6.256 -11.648   2.948  1.00  0.00           H  
ATOM   1130  HB3 SER A  70      -5.686 -12.826   1.766  1.00  0.00           H  
ATOM   1131  HG  SER A  70      -7.960 -13.314   3.368  1.00  0.00           H  
ATOM   1132  N   GLU A  71      -3.644 -13.985   2.358  1.00  0.00           N  
ATOM   1133  CA  GLU A  71      -2.238 -14.073   1.983  1.00  0.00           C  
ATOM   1134  C   GLU A  71      -1.925 -13.135   0.820  1.00  0.00           C  
ATOM   1135  O   GLU A  71      -2.256 -13.423  -0.331  1.00  0.00           O  
ATOM   1136  CB  GLU A  71      -1.877 -15.511   1.603  1.00  0.00           C  
ATOM   1137  CG  GLU A  71      -0.402 -15.709   1.299  1.00  0.00           C  
ATOM   1138  CD  GLU A  71      -0.016 -17.172   1.208  1.00  0.00           C  
ATOM   1139  OE1 GLU A  71      -0.301 -17.798   0.166  1.00  0.00           O  
ATOM   1140  OE2 GLU A  71       0.572 -17.692   2.180  1.00  0.00           O  
ATOM   1141  H   GLU A  71      -4.328 -14.284   1.724  1.00  0.00           H  
ATOM   1142  HA  GLU A  71      -1.647 -13.778   2.837  1.00  0.00           H  
ATOM   1143  HB2 GLU A  71      -2.147 -16.164   2.420  1.00  0.00           H  
ATOM   1144  HB3 GLU A  71      -2.444 -15.792   0.728  1.00  0.00           H  
ATOM   1145  HG2 GLU A  71      -0.175 -15.234   0.356  1.00  0.00           H  
ATOM   1146  HG3 GLU A  71       0.179 -15.246   2.083  1.00  0.00           H  
ATOM   1147  N   LEU A  72      -1.286 -12.012   1.130  1.00  0.00           N  
ATOM   1148  CA  LEU A  72      -0.928 -11.030   0.112  1.00  0.00           C  
ATOM   1149  C   LEU A  72       0.574 -10.768   0.113  1.00  0.00           C  
ATOM   1150  O   LEU A  72       1.152 -10.410   1.139  1.00  0.00           O  
ATOM   1151  CB  LEU A  72      -1.686  -9.723   0.348  1.00  0.00           C  
ATOM   1152  CG  LEU A  72      -1.668  -8.719  -0.806  1.00  0.00           C  
ATOM   1153  CD1 LEU A  72      -2.389  -9.288  -2.018  1.00  0.00           C  
ATOM   1154  CD2 LEU A  72      -2.299  -7.403  -0.377  1.00  0.00           C  
ATOM   1155  H   LEU A  72      -1.049 -11.838   2.064  1.00  0.00           H  
ATOM   1156  HA  LEU A  72      -1.211 -11.432  -0.850  1.00  0.00           H  
ATOM   1157  HB2 LEU A  72      -2.715  -9.970   0.556  1.00  0.00           H  
ATOM   1158  HB3 LEU A  72      -1.251  -9.242   1.213  1.00  0.00           H  
ATOM   1159  HG  LEU A  72      -0.643  -8.523  -1.089  1.00  0.00           H  
ATOM   1160 HD11 LEU A  72      -3.392  -9.573  -1.740  1.00  0.00           H  
ATOM   1161 HD12 LEU A  72      -1.855 -10.154  -2.381  1.00  0.00           H  
ATOM   1162 HD13 LEU A  72      -2.430  -8.539  -2.796  1.00  0.00           H  
ATOM   1163 HD21 LEU A  72      -3.070  -7.127  -1.082  1.00  0.00           H  
ATOM   1164 HD22 LEU A  72      -1.542  -6.632  -0.351  1.00  0.00           H  
ATOM   1165 HD23 LEU A  72      -2.734  -7.515   0.606  1.00  0.00           H  
ATOM   1166  N   PHE A  73       1.202 -10.947  -1.045  1.00  0.00           N  
ATOM   1167  CA  PHE A  73       2.637 -10.729  -1.179  1.00  0.00           C  
ATOM   1168  C   PHE A  73       3.419 -11.687  -0.285  1.00  0.00           C  
ATOM   1169  O   PHE A  73       4.474 -11.340   0.243  1.00  0.00           O  
ATOM   1170  CB  PHE A  73       2.990  -9.282  -0.826  1.00  0.00           C  
ATOM   1171  CG  PHE A  73       2.925  -8.346  -1.998  1.00  0.00           C  
ATOM   1172  CD1 PHE A  73       1.761  -8.222  -2.739  1.00  0.00           C  
ATOM   1173  CD2 PHE A  73       4.028  -7.590  -2.360  1.00  0.00           C  
ATOM   1174  CE1 PHE A  73       1.698  -7.361  -3.819  1.00  0.00           C  
ATOM   1175  CE2 PHE A  73       3.971  -6.727  -3.438  1.00  0.00           C  
ATOM   1176  CZ  PHE A  73       2.805  -6.614  -4.169  1.00  0.00           C  
ATOM   1177  H   PHE A  73       0.686 -11.234  -1.829  1.00  0.00           H  
ATOM   1178  HA  PHE A  73       2.906 -10.915  -2.207  1.00  0.00           H  
ATOM   1179  HB2 PHE A  73       2.299  -8.924  -0.077  1.00  0.00           H  
ATOM   1180  HB3 PHE A  73       3.993  -9.251  -0.429  1.00  0.00           H  
ATOM   1181  HD1 PHE A  73       0.894  -8.807  -2.466  1.00  0.00           H  
ATOM   1182  HD2 PHE A  73       4.942  -7.679  -1.790  1.00  0.00           H  
ATOM   1183  HE1 PHE A  73       0.784  -7.275  -4.388  1.00  0.00           H  
ATOM   1184  HE2 PHE A  73       4.838  -6.144  -3.710  1.00  0.00           H  
ATOM   1185  HZ  PHE A  73       2.757  -5.940  -5.011  1.00  0.00           H  
ATOM   1186  N   GLY A  74       2.891 -12.897  -0.120  1.00  0.00           N  
ATOM   1187  CA  GLY A  74       3.551 -13.887   0.710  1.00  0.00           C  
ATOM   1188  C   GLY A  74       3.506 -13.531   2.183  1.00  0.00           C  
ATOM   1189  O   GLY A  74       4.283 -14.058   2.979  1.00  0.00           O  
ATOM   1190  H   GLY A  74       2.047 -13.118  -0.566  1.00  0.00           H  
ATOM   1191  HA2 GLY A  74       3.067 -14.842   0.566  1.00  0.00           H  
ATOM   1192  HA3 GLY A  74       4.583 -13.968   0.403  1.00  0.00           H  
ATOM   1193  N   ARG A  75       2.595 -12.635   2.546  1.00  0.00           N  
ATOM   1194  CA  ARG A  75       2.454 -12.207   3.933  1.00  0.00           C  
ATOM   1195  C   ARG A  75       0.982 -12.106   4.324  1.00  0.00           C  
ATOM   1196  O   ARG A  75       0.117 -11.880   3.477  1.00  0.00           O  
ATOM   1197  CB  ARG A  75       3.143 -10.858   4.145  1.00  0.00           C  
ATOM   1198  CG  ARG A  75       2.629  -9.760   3.228  1.00  0.00           C  
ATOM   1199  CD  ARG A  75       3.093  -8.387   3.688  1.00  0.00           C  
ATOM   1200  NE  ARG A  75       4.428  -8.429   4.277  1.00  0.00           N  
ATOM   1201  CZ  ARG A  75       5.541  -8.577   3.566  1.00  0.00           C  
ATOM   1202  NH1 ARG A  75       5.478  -8.696   2.247  1.00  0.00           N  
ATOM   1203  NH2 ARG A  75       6.720  -8.605   4.174  1.00  0.00           N  
ATOM   1204  H   ARG A  75       2.003 -12.251   1.865  1.00  0.00           H  
ATOM   1205  HA  ARG A  75       2.930 -12.947   4.558  1.00  0.00           H  
ATOM   1206  HB2 ARG A  75       2.988 -10.544   5.167  1.00  0.00           H  
ATOM   1207  HB3 ARG A  75       4.202 -10.977   3.971  1.00  0.00           H  
ATOM   1208  HG2 ARG A  75       3.000  -9.937   2.228  1.00  0.00           H  
ATOM   1209  HG3 ARG A  75       1.550  -9.784   3.223  1.00  0.00           H  
ATOM   1210  HD2 ARG A  75       3.106  -7.722   2.837  1.00  0.00           H  
ATOM   1211  HD3 ARG A  75       2.396  -8.015   4.424  1.00  0.00           H  
ATOM   1212  HE  ARG A  75       4.498  -8.343   5.250  1.00  0.00           H  
ATOM   1213 HH11 ARG A  75       4.591  -8.673   1.786  1.00  0.00           H  
ATOM   1214 HH12 ARG A  75       6.317  -8.805   1.714  1.00  0.00           H  
ATOM   1215 HH21 ARG A  75       6.771  -8.516   5.168  1.00  0.00           H  
ATOM   1216 HH22 ARG A  75       7.556  -8.717   3.639  1.00  0.00           H  
ATOM   1217  N   THR A  76       0.705 -12.274   5.613  1.00  0.00           N  
ATOM   1218  CA  THR A  76      -0.661 -12.204   6.116  1.00  0.00           C  
ATOM   1219  C   THR A  76      -1.093 -10.758   6.333  1.00  0.00           C  
ATOM   1220  O   THR A  76      -0.303  -9.924   6.777  1.00  0.00           O  
ATOM   1221  CB  THR A  76      -0.813 -12.977   7.440  1.00  0.00           C  
ATOM   1222  OG1 THR A  76      -0.338 -14.319   7.280  1.00  0.00           O  
ATOM   1223  CG2 THR A  76      -2.266 -12.998   7.891  1.00  0.00           C  
ATOM   1224  H   THR A  76       1.437 -12.451   6.239  1.00  0.00           H  
ATOM   1225  HA  THR A  76      -1.311 -12.657   5.382  1.00  0.00           H  
ATOM   1226  HB  THR A  76      -0.223 -12.482   8.198  1.00  0.00           H  
ATOM   1227  HG1 THR A  76       0.262 -14.533   7.999  1.00  0.00           H  
ATOM   1228 HG21 THR A  76      -2.903 -12.714   7.066  1.00  0.00           H  
ATOM   1229 HG22 THR A  76      -2.399 -12.303   8.706  1.00  0.00           H  
ATOM   1230 HG23 THR A  76      -2.525 -13.993   8.220  1.00  0.00           H  
ATOM   1231  N   ILE A  77      -2.351 -10.468   6.019  1.00  0.00           N  
ATOM   1232  CA  ILE A  77      -2.888  -9.122   6.182  1.00  0.00           C  
ATOM   1233  C   ILE A  77      -4.151  -9.134   7.036  1.00  0.00           C  
ATOM   1234  O   ILE A  77      -4.786 -10.175   7.209  1.00  0.00           O  
ATOM   1235  CB  ILE A  77      -3.207  -8.475   4.821  1.00  0.00           C  
ATOM   1236  CG1 ILE A  77      -4.057  -9.420   3.970  1.00  0.00           C  
ATOM   1237  CG2 ILE A  77      -1.922  -8.109   4.094  1.00  0.00           C  
ATOM   1238  CD1 ILE A  77      -4.706  -8.745   2.782  1.00  0.00           C  
ATOM   1239  H   ILE A  77      -2.932 -11.175   5.670  1.00  0.00           H  
ATOM   1240  HA  ILE A  77      -2.137  -8.522   6.676  1.00  0.00           H  
ATOM   1241  HB  ILE A  77      -3.762  -7.567   5.001  1.00  0.00           H  
ATOM   1242 HG12 ILE A  77      -3.435 -10.218   3.597  1.00  0.00           H  
ATOM   1243 HG13 ILE A  77      -4.842  -9.838   4.584  1.00  0.00           H  
ATOM   1244 HG21 ILE A  77      -2.125  -8.000   3.039  1.00  0.00           H  
ATOM   1245 HG22 ILE A  77      -1.541  -7.178   4.485  1.00  0.00           H  
ATOM   1246 HG23 ILE A  77      -1.190  -8.889   4.241  1.00  0.00           H  
ATOM   1247 HD11 ILE A  77      -4.925  -7.716   3.028  1.00  0.00           H  
ATOM   1248 HD12 ILE A  77      -4.034  -8.778   1.937  1.00  0.00           H  
ATOM   1249 HD13 ILE A  77      -5.623  -9.258   2.532  1.00  0.00           H  
ATOM   1250  N   ARG A  78      -4.511  -7.970   7.566  1.00  0.00           N  
ATOM   1251  CA  ARG A  78      -5.699  -7.846   8.402  1.00  0.00           C  
ATOM   1252  C   ARG A  78      -6.723  -6.916   7.756  1.00  0.00           C  
ATOM   1253  O   ARG A  78      -6.397  -5.800   7.353  1.00  0.00           O  
ATOM   1254  CB  ARG A  78      -5.321  -7.321   9.788  1.00  0.00           C  
ATOM   1255  CG  ARG A  78      -4.908  -8.414  10.761  1.00  0.00           C  
ATOM   1256  CD  ARG A  78      -3.417  -8.701  10.675  1.00  0.00           C  
ATOM   1257  NE  ARG A  78      -2.949  -9.506  11.801  1.00  0.00           N  
ATOM   1258  CZ  ARG A  78      -1.673  -9.813  12.004  1.00  0.00           C  
ATOM   1259  NH1 ARG A  78      -0.742  -9.385  11.162  1.00  0.00           N  
ATOM   1260  NH2 ARG A  78      -1.326 -10.550  13.051  1.00  0.00           N  
ATOM   1261  H   ARG A  78      -3.964  -7.175   7.392  1.00  0.00           H  
ATOM   1262  HA  ARG A  78      -6.136  -8.827   8.505  1.00  0.00           H  
ATOM   1263  HB2 ARG A  78      -4.497  -6.630   9.687  1.00  0.00           H  
ATOM   1264  HB3 ARG A  78      -6.169  -6.799  10.206  1.00  0.00           H  
ATOM   1265  HG2 ARG A  78      -5.145  -8.097  11.766  1.00  0.00           H  
ATOM   1266  HG3 ARG A  78      -5.454  -9.316  10.527  1.00  0.00           H  
ATOM   1267  HD2 ARG A  78      -3.218  -9.233   9.757  1.00  0.00           H  
ATOM   1268  HD3 ARG A  78      -2.883  -7.762  10.669  1.00  0.00           H  
ATOM   1269  HE  ARG A  78      -3.620  -9.832  12.435  1.00  0.00           H  
ATOM   1270 HH11 ARG A  78      -1.001  -8.829  10.373  1.00  0.00           H  
ATOM   1271 HH12 ARG A  78       0.218  -9.617  11.319  1.00  0.00           H  
ATOM   1272 HH21 ARG A  78      -2.025 -10.875  13.688  1.00  0.00           H  
ATOM   1273 HH22 ARG A  78      -0.365 -10.781  13.203  1.00  0.00           H  
ATOM   1274  N   VAL A  79      -7.963  -7.385   7.662  1.00  0.00           N  
ATOM   1275  CA  VAL A  79      -9.035  -6.596   7.066  1.00  0.00           C  
ATOM   1276  C   VAL A  79     -10.216  -6.464   8.021  1.00  0.00           C  
ATOM   1277  O   VAL A  79     -10.660  -7.446   8.616  1.00  0.00           O  
ATOM   1278  CB  VAL A  79      -9.525  -7.221   5.746  1.00  0.00           C  
ATOM   1279  CG1 VAL A  79     -10.560  -6.325   5.083  1.00  0.00           C  
ATOM   1280  CG2 VAL A  79      -8.352  -7.477   4.811  1.00  0.00           C  
ATOM   1281  H   VAL A  79      -8.162  -8.282   8.001  1.00  0.00           H  
ATOM   1282  HA  VAL A  79      -8.646  -5.612   6.852  1.00  0.00           H  
ATOM   1283  HB  VAL A  79      -9.992  -8.168   5.971  1.00  0.00           H  
ATOM   1284 HG11 VAL A  79     -10.709  -6.643   4.061  1.00  0.00           H  
ATOM   1285 HG12 VAL A  79     -11.493  -6.393   5.622  1.00  0.00           H  
ATOM   1286 HG13 VAL A  79     -10.211  -5.303   5.093  1.00  0.00           H  
ATOM   1287 HG21 VAL A  79      -8.187  -8.540   4.725  1.00  0.00           H  
ATOM   1288 HG22 VAL A  79      -8.572  -7.067   3.836  1.00  0.00           H  
ATOM   1289 HG23 VAL A  79      -7.465  -7.005   5.208  1.00  0.00           H  
ATOM   1290  N   ASN A  80     -10.721  -5.243   8.163  1.00  0.00           N  
ATOM   1291  CA  ASN A  80     -11.852  -4.982   9.047  1.00  0.00           C  
ATOM   1292  C   ASN A  80     -12.401  -3.576   8.826  1.00  0.00           C  
ATOM   1293  O   ASN A  80     -11.754  -2.735   8.200  1.00  0.00           O  
ATOM   1294  CB  ASN A  80     -11.434  -5.154  10.509  1.00  0.00           C  
ATOM   1295  CG  ASN A  80     -12.622  -5.358  11.429  1.00  0.00           C  
ATOM   1296  OD1 ASN A  80     -13.232  -6.427  11.446  1.00  0.00           O  
ATOM   1297  ND2 ASN A  80     -12.955  -4.330  12.201  1.00  0.00           N  
ATOM   1298  H   ASN A  80     -10.325  -4.500   7.662  1.00  0.00           H  
ATOM   1299  HA  ASN A  80     -12.625  -5.698   8.816  1.00  0.00           H  
ATOM   1300  HB2 ASN A  80     -10.786  -6.015  10.592  1.00  0.00           H  
ATOM   1301  HB3 ASN A  80     -10.899  -4.274  10.830  1.00  0.00           H  
ATOM   1302 HD21 ASN A  80     -12.424  -3.509  12.134  1.00  0.00           H  
ATOM   1303 HD22 ASN A  80     -13.719  -4.435  12.806  1.00  0.00           H  
ATOM   1304  N   LEU A  81     -13.599  -3.326   9.344  1.00  0.00           N  
ATOM   1305  CA  LEU A  81     -14.236  -2.022   9.204  1.00  0.00           C  
ATOM   1306  C   LEU A  81     -13.315  -0.910   9.696  1.00  0.00           C  
ATOM   1307  O   LEU A  81     -12.726  -1.008  10.772  1.00  0.00           O  
ATOM   1308  CB  LEU A  81     -15.553  -1.989   9.983  1.00  0.00           C  
ATOM   1309  CG  LEU A  81     -16.677  -2.869   9.436  1.00  0.00           C  
ATOM   1310  CD1 LEU A  81     -17.907  -2.779  10.326  1.00  0.00           C  
ATOM   1311  CD2 LEU A  81     -17.020  -2.470   8.008  1.00  0.00           C  
ATOM   1312  H   LEU A  81     -14.066  -4.035   9.832  1.00  0.00           H  
ATOM   1313  HA  LEU A  81     -14.443  -1.864   8.156  1.00  0.00           H  
ATOM   1314  HB2 LEU A  81     -15.347  -2.306  10.993  1.00  0.00           H  
ATOM   1315  HB3 LEU A  81     -15.905  -0.968   9.992  1.00  0.00           H  
ATOM   1316  HG  LEU A  81     -16.348  -3.899   9.426  1.00  0.00           H  
ATOM   1317 HD11 LEU A  81     -18.797  -2.824   9.717  1.00  0.00           H  
ATOM   1318 HD12 LEU A  81     -17.890  -1.845  10.869  1.00  0.00           H  
ATOM   1319 HD13 LEU A  81     -17.906  -3.602  11.026  1.00  0.00           H  
ATOM   1320 HD21 LEU A  81     -18.052  -2.156   7.960  1.00  0.00           H  
ATOM   1321 HD22 LEU A  81     -16.870  -3.316   7.352  1.00  0.00           H  
ATOM   1322 HD23 LEU A  81     -16.381  -1.656   7.698  1.00  0.00           H  
ATOM   1323  N   ALA A  82     -13.196   0.148   8.900  1.00  0.00           N  
ATOM   1324  CA  ALA A  82     -12.349   1.280   9.256  1.00  0.00           C  
ATOM   1325  C   ALA A  82     -12.663   1.780  10.663  1.00  0.00           C  
ATOM   1326  O   ALA A  82     -13.827   1.954  11.026  1.00  0.00           O  
ATOM   1327  CB  ALA A  82     -12.519   2.404   8.245  1.00  0.00           C  
ATOM   1328  H   ALA A  82     -13.690   0.168   8.055  1.00  0.00           H  
ATOM   1329  HA  ALA A  82     -11.321   0.951   9.223  1.00  0.00           H  
ATOM   1330  HB1 ALA A  82     -12.519   1.992   7.246  1.00  0.00           H  
ATOM   1331  HB2 ALA A  82     -13.454   2.913   8.425  1.00  0.00           H  
ATOM   1332  HB3 ALA A  82     -11.703   3.104   8.345  1.00  0.00           H  
ATOM   1333  N   LYS A  83     -11.619   2.007  11.451  1.00  0.00           N  
ATOM   1334  CA  LYS A  83     -11.782   2.487  12.819  1.00  0.00           C  
ATOM   1335  C   LYS A  83     -12.567   3.794  12.846  1.00  0.00           C  
ATOM   1336  O   LYS A  83     -12.496   4.609  11.926  1.00  0.00           O  
ATOM   1337  CB  LYS A  83     -10.415   2.687  13.477  1.00  0.00           C  
ATOM   1338  CG  LYS A  83      -9.711   3.961  13.044  1.00  0.00           C  
ATOM   1339  CD  LYS A  83      -8.488   4.242  13.901  1.00  0.00           C  
ATOM   1340  CE  LYS A  83      -8.849   5.047  15.139  1.00  0.00           C  
ATOM   1341  NZ  LYS A  83      -7.906   4.789  16.262  1.00  0.00           N  
ATOM   1342  H   LYS A  83     -10.715   1.849  11.105  1.00  0.00           H  
ATOM   1343  HA  LYS A  83     -12.332   1.739  13.369  1.00  0.00           H  
ATOM   1344  HB2 LYS A  83     -10.547   2.720  14.549  1.00  0.00           H  
ATOM   1345  HB3 LYS A  83      -9.782   1.848  13.227  1.00  0.00           H  
ATOM   1346  HG2 LYS A  83      -9.400   3.858  12.015  1.00  0.00           H  
ATOM   1347  HG3 LYS A  83     -10.400   4.790  13.132  1.00  0.00           H  
ATOM   1348  HD2 LYS A  83      -8.053   3.303  14.210  1.00  0.00           H  
ATOM   1349  HD3 LYS A  83      -7.770   4.799  13.316  1.00  0.00           H  
ATOM   1350  HE2 LYS A  83      -8.820   6.097  14.891  1.00  0.00           H  
ATOM   1351  HE3 LYS A  83      -9.847   4.778  15.450  1.00  0.00           H  
ATOM   1352  HZ1 LYS A  83      -7.036   4.346  15.904  1.00  0.00           H  
ATOM   1353  HZ2 LYS A  83      -8.344   4.152  16.958  1.00  0.00           H  
ATOM   1354  HZ3 LYS A  83      -7.658   5.683  16.734  1.00  0.00           H  
ATOM   1355  N   PRO A  84     -13.334   4.003  13.927  1.00  0.00           N  
ATOM   1356  CA  PRO A  84     -14.145   5.211  14.101  1.00  0.00           C  
ATOM   1357  C   PRO A  84     -13.293   6.452  14.345  1.00  0.00           C  
ATOM   1358  O   PRO A  84     -12.641   6.574  15.382  1.00  0.00           O  
ATOM   1359  CB  PRO A  84     -14.993   4.894  15.336  1.00  0.00           C  
ATOM   1360  CG  PRO A  84     -14.197   3.889  16.095  1.00  0.00           C  
ATOM   1361  CD  PRO A  84     -13.466   3.075  15.063  1.00  0.00           C  
ATOM   1362  HA  PRO A  84     -14.791   5.381  13.252  1.00  0.00           H  
ATOM   1363  HB2 PRO A  84     -15.146   5.795  15.912  1.00  0.00           H  
ATOM   1364  HB3 PRO A  84     -15.946   4.491  15.028  1.00  0.00           H  
ATOM   1365  HG2 PRO A  84     -13.494   4.391  16.743  1.00  0.00           H  
ATOM   1366  HG3 PRO A  84     -14.856   3.258  16.671  1.00  0.00           H  
ATOM   1367  HD2 PRO A  84     -12.496   2.778  15.434  1.00  0.00           H  
ATOM   1368  HD3 PRO A  84     -14.047   2.208  14.786  1.00  0.00           H  
ATOM   1369  N   MET A  85     -13.303   7.369  13.384  1.00  0.00           N  
ATOM   1370  CA  MET A  85     -12.532   8.602  13.496  1.00  0.00           C  
ATOM   1371  C   MET A  85     -13.330   9.792  12.975  1.00  0.00           C  
ATOM   1372  O   MET A  85     -13.739   9.816  11.814  1.00  0.00           O  
ATOM   1373  CB  MET A  85     -11.216   8.477  12.725  1.00  0.00           C  
ATOM   1374  CG  MET A  85     -10.393   9.755  12.718  1.00  0.00           C  
ATOM   1375  SD  MET A  85      -9.359   9.923  14.186  1.00  0.00           S  
ATOM   1376  CE  MET A  85      -9.853  11.544  14.765  1.00  0.00           C  
ATOM   1377  H   MET A  85     -13.843   7.215  12.580  1.00  0.00           H  
ATOM   1378  HA  MET A  85     -12.312   8.761  14.541  1.00  0.00           H  
ATOM   1379  HB2 MET A  85     -10.623   7.694  13.172  1.00  0.00           H  
ATOM   1380  HB3 MET A  85     -11.436   8.212  11.702  1.00  0.00           H  
ATOM   1381  HG2 MET A  85      -9.756   9.753  11.846  1.00  0.00           H  
ATOM   1382  HG3 MET A  85     -11.064  10.599  12.669  1.00  0.00           H  
ATOM   1383  HE1 MET A  85     -10.928  11.578  14.866  1.00  0.00           H  
ATOM   1384  HE2 MET A  85      -9.395  11.739  15.723  1.00  0.00           H  
ATOM   1385  HE3 MET A  85      -9.535  12.292  14.054  1.00  0.00           H  
ATOM   1386  N   ARG A  86     -13.548  10.777  13.839  1.00  0.00           N  
ATOM   1387  CA  ARG A  86     -14.299  11.970  13.466  1.00  0.00           C  
ATOM   1388  C   ARG A  86     -13.845  13.176  14.282  1.00  0.00           C  
ATOM   1389  O   ARG A  86     -13.476  13.045  15.449  1.00  0.00           O  
ATOM   1390  CB  ARG A  86     -15.798  11.739  13.667  1.00  0.00           C  
ATOM   1391  CG  ARG A  86     -16.171  11.376  15.095  1.00  0.00           C  
ATOM   1392  CD  ARG A  86     -17.645  11.633  15.368  1.00  0.00           C  
ATOM   1393  NE  ARG A  86     -18.140  10.841  16.492  1.00  0.00           N  
ATOM   1394  CZ  ARG A  86     -17.813  11.078  17.757  1.00  0.00           C  
ATOM   1395  NH1 ARG A  86     -16.996  12.077  18.059  1.00  0.00           N  
ATOM   1396  NH2 ARG A  86     -18.304  10.313  18.724  1.00  0.00           N  
ATOM   1397  H   ARG A  86     -13.197  10.700  14.751  1.00  0.00           H  
ATOM   1398  HA  ARG A  86     -14.112  12.166  12.421  1.00  0.00           H  
ATOM   1399  HB2 ARG A  86     -16.329  12.640  13.398  1.00  0.00           H  
ATOM   1400  HB3 ARG A  86     -16.116  10.936  13.020  1.00  0.00           H  
ATOM   1401  HG2 ARG A  86     -15.964  10.329  15.257  1.00  0.00           H  
ATOM   1402  HG3 ARG A  86     -15.579  11.971  15.775  1.00  0.00           H  
ATOM   1403  HD2 ARG A  86     -17.779  12.680  15.592  1.00  0.00           H  
ATOM   1404  HD3 ARG A  86     -18.210  11.378  14.484  1.00  0.00           H  
ATOM   1405  HE  ARG A  86     -18.745  10.097  16.291  1.00  0.00           H  
ATOM   1406 HH11 ARG A  86     -16.625  12.656  17.332  1.00  0.00           H  
ATOM   1407 HH12 ARG A  86     -16.753  12.254  19.013  1.00  0.00           H  
ATOM   1408 HH21 ARG A  86     -18.920   9.559  18.501  1.00  0.00           H  
ATOM   1409 HH22 ARG A  86     -18.058  10.492  19.676  1.00  0.00           H  
ATOM   1410  N   ILE A  87     -13.874  14.350  13.660  1.00  0.00           N  
ATOM   1411  CA  ILE A  87     -13.466  15.579  14.329  1.00  0.00           C  
ATOM   1412  C   ILE A  87     -14.510  16.676  14.147  1.00  0.00           C  
ATOM   1413  O   ILE A  87     -14.174  17.855  14.032  1.00  0.00           O  
ATOM   1414  CB  ILE A  87     -12.110  16.084  13.801  1.00  0.00           C  
ATOM   1415  CG1 ILE A  87     -12.240  16.531  12.344  1.00  0.00           C  
ATOM   1416  CG2 ILE A  87     -11.053  14.999  13.937  1.00  0.00           C  
ATOM   1417  CD1 ILE A  87     -11.068  17.356  11.859  1.00  0.00           C  
ATOM   1418  H   ILE A  87     -14.178  14.391  12.729  1.00  0.00           H  
ATOM   1419  HA  ILE A  87     -13.363  15.366  15.383  1.00  0.00           H  
ATOM   1420  HB  ILE A  87     -11.806  16.926  14.403  1.00  0.00           H  
ATOM   1421 HG12 ILE A  87     -12.316  15.660  11.712  1.00  0.00           H  
ATOM   1422 HG13 ILE A  87     -13.134  17.127  12.236  1.00  0.00           H  
ATOM   1423 HG21 ILE A  87     -11.526  14.066  14.206  1.00  0.00           H  
ATOM   1424 HG22 ILE A  87     -10.536  14.881  12.996  1.00  0.00           H  
ATOM   1425 HG23 ILE A  87     -10.346  15.278  14.703  1.00  0.00           H  
ATOM   1426 HD11 ILE A  87     -10.829  17.079  10.843  1.00  0.00           H  
ATOM   1427 HD12 ILE A  87     -11.325  18.403  11.896  1.00  0.00           H  
ATOM   1428 HD13 ILE A  87     -10.212  17.172  12.492  1.00  0.00           H  
ATOM   1429  N   LYS A  88     -15.778  16.281  14.124  1.00  0.00           N  
ATOM   1430  CA  LYS A  88     -16.873  17.230  13.960  1.00  0.00           C  
ATOM   1431  C   LYS A  88     -17.444  17.641  15.313  1.00  0.00           C  
ATOM   1432  O   LYS A  88     -18.623  17.975  15.424  1.00  0.00           O  
ATOM   1433  CB  LYS A  88     -17.977  16.621  13.093  1.00  0.00           C  
ATOM   1434  CG  LYS A  88     -18.781  17.651  12.319  1.00  0.00           C  
ATOM   1435  CD  LYS A  88     -18.172  17.922  10.953  1.00  0.00           C  
ATOM   1436  CE  LYS A  88     -18.413  16.764   9.996  1.00  0.00           C  
ATOM   1437  NZ  LYS A  88     -17.996  17.098   8.606  1.00  0.00           N  
ATOM   1438  H   LYS A  88     -15.983  15.327  14.221  1.00  0.00           H  
ATOM   1439  HA  LYS A  88     -16.482  18.106  13.466  1.00  0.00           H  
ATOM   1440  HB2 LYS A  88     -17.529  15.939  12.386  1.00  0.00           H  
ATOM   1441  HB3 LYS A  88     -18.656  16.070  13.729  1.00  0.00           H  
ATOM   1442  HG2 LYS A  88     -19.788  17.284  12.186  1.00  0.00           H  
ATOM   1443  HG3 LYS A  88     -18.804  18.573  12.882  1.00  0.00           H  
ATOM   1444  HD2 LYS A  88     -18.618  18.814  10.540  1.00  0.00           H  
ATOM   1445  HD3 LYS A  88     -17.107  18.068  11.066  1.00  0.00           H  
ATOM   1446  HE2 LYS A  88     -17.850  15.909  10.337  1.00  0.00           H  
ATOM   1447  HE3 LYS A  88     -19.467  16.526   9.999  1.00  0.00           H  
ATOM   1448  HZ1 LYS A  88     -17.438  17.976   8.602  1.00  0.00           H  
ATOM   1449  HZ2 LYS A  88     -18.833  17.230   8.004  1.00  0.00           H  
ATOM   1450  HZ3 LYS A  88     -17.416  16.329   8.213  1.00  0.00           H  
ATOM   1451  N   GLU A  89     -16.598  17.617  16.339  1.00  0.00           N  
ATOM   1452  CA  GLU A  89     -17.020  17.989  17.685  1.00  0.00           C  
ATOM   1453  C   GLU A  89     -16.933  19.500  17.884  1.00  0.00           C  
ATOM   1454  O   GLU A  89     -15.943  20.011  18.406  1.00  0.00           O  
ATOM   1455  CB  GLU A  89     -16.159  17.275  18.728  1.00  0.00           C  
ATOM   1456  CG  GLU A  89     -16.520  17.630  20.161  1.00  0.00           C  
ATOM   1457  CD  GLU A  89     -15.330  17.555  21.098  1.00  0.00           C  
ATOM   1458  OE1 GLU A  89     -14.973  16.433  21.514  1.00  0.00           O  
ATOM   1459  OE2 GLU A  89     -14.756  18.617  21.416  1.00  0.00           O  
ATOM   1460  H   GLU A  89     -15.670  17.343  16.188  1.00  0.00           H  
ATOM   1461  HA  GLU A  89     -18.047  17.681  17.807  1.00  0.00           H  
ATOM   1462  HB2 GLU A  89     -16.273  16.209  18.604  1.00  0.00           H  
ATOM   1463  HB3 GLU A  89     -15.124  17.539  18.564  1.00  0.00           H  
ATOM   1464  HG2 GLU A  89     -16.911  18.636  20.182  1.00  0.00           H  
ATOM   1465  HG3 GLU A  89     -17.277  16.944  20.509  1.00  0.00           H  
ATOM   1466  N   SER A  90     -17.976  20.207  17.463  1.00  0.00           N  
ATOM   1467  CA  SER A  90     -18.017  21.659  17.591  1.00  0.00           C  
ATOM   1468  C   SER A  90     -19.404  22.196  17.252  1.00  0.00           C  
ATOM   1469  O   SER A  90     -20.241  21.482  16.703  1.00  0.00           O  
ATOM   1470  CB  SER A  90     -16.971  22.302  16.678  1.00  0.00           C  
ATOM   1471  OG  SER A  90     -15.732  22.453  17.348  1.00  0.00           O  
ATOM   1472  H   SER A  90     -18.736  19.742  17.055  1.00  0.00           H  
ATOM   1473  HA  SER A  90     -17.788  21.908  18.617  1.00  0.00           H  
ATOM   1474  HB2 SER A  90     -16.823  21.679  15.809  1.00  0.00           H  
ATOM   1475  HB3 SER A  90     -17.320  23.276  16.366  1.00  0.00           H  
ATOM   1476  HG  SER A  90     -15.131  22.962  16.799  1.00  0.00           H  
ATOM   1477  N   GLY A  91     -19.639  23.462  17.585  1.00  0.00           N  
ATOM   1478  CA  GLY A  91     -20.926  24.074  17.309  1.00  0.00           C  
ATOM   1479  C   GLY A  91     -22.059  23.408  18.063  1.00  0.00           C  
ATOM   1480  O   GLY A  91     -22.049  22.200  18.301  1.00  0.00           O  
ATOM   1481  H   GLY A  91     -18.934  23.984  18.021  1.00  0.00           H  
ATOM   1482  HA2 GLY A  91     -20.884  25.116  17.589  1.00  0.00           H  
ATOM   1483  HA3 GLY A  91     -21.125  24.005  16.249  1.00  0.00           H  
ATOM   1484  N   PRO A  92     -23.064  24.205  18.455  1.00  0.00           N  
ATOM   1485  CA  PRO A  92     -24.227  23.707  19.195  1.00  0.00           C  
ATOM   1486  C   PRO A  92     -25.129  22.830  18.333  1.00  0.00           C  
ATOM   1487  O   PRO A  92     -24.770  22.464  17.214  1.00  0.00           O  
ATOM   1488  CB  PRO A  92     -24.960  24.986  19.606  1.00  0.00           C  
ATOM   1489  CG  PRO A  92     -24.553  25.999  18.592  1.00  0.00           C  
ATOM   1490  CD  PRO A  92     -23.141  25.655  18.207  1.00  0.00           C  
ATOM   1491  HA  PRO A  92     -23.932  23.160  20.078  1.00  0.00           H  
ATOM   1492  HB2 PRO A  92     -26.028  24.815  19.588  1.00  0.00           H  
ATOM   1493  HB3 PRO A  92     -24.654  25.278  20.600  1.00  0.00           H  
ATOM   1494  HG2 PRO A  92     -25.202  25.939  17.732  1.00  0.00           H  
ATOM   1495  HG3 PRO A  92     -24.593  26.988  19.025  1.00  0.00           H  
ATOM   1496  HD2 PRO A  92     -22.970  25.877  17.164  1.00  0.00           H  
ATOM   1497  HD3 PRO A  92     -22.439  26.190  18.829  1.00  0.00           H  
ATOM   1498  N   SER A  93     -26.303  22.497  18.861  1.00  0.00           N  
ATOM   1499  CA  SER A  93     -27.255  21.660  18.141  1.00  0.00           C  
ATOM   1500  C   SER A  93     -28.624  21.693  18.813  1.00  0.00           C  
ATOM   1501  O   SER A  93     -28.747  22.069  19.979  1.00  0.00           O  
ATOM   1502  CB  SER A  93     -26.746  20.219  18.068  1.00  0.00           C  
ATOM   1503  OG  SER A  93     -25.860  20.046  16.975  1.00  0.00           O  
ATOM   1504  H   SER A  93     -26.532  22.820  19.758  1.00  0.00           H  
ATOM   1505  HA  SER A  93     -27.349  22.051  17.139  1.00  0.00           H  
ATOM   1506  HB2 SER A  93     -26.223  19.977  18.981  1.00  0.00           H  
ATOM   1507  HB3 SER A  93     -27.585  19.549  17.946  1.00  0.00           H  
ATOM   1508  HG  SER A  93     -25.400  19.208  17.066  1.00  0.00           H  
ATOM   1509  N   SER A  94     -29.652  21.299  18.068  1.00  0.00           N  
ATOM   1510  CA  SER A  94     -31.014  21.287  18.588  1.00  0.00           C  
ATOM   1511  C   SER A  94     -31.929  20.451  17.698  1.00  0.00           C  
ATOM   1512  O   SER A  94     -31.798  20.457  16.475  1.00  0.00           O  
ATOM   1513  CB  SER A  94     -31.554  22.715  18.696  1.00  0.00           C  
ATOM   1514  OG  SER A  94     -31.070  23.357  19.863  1.00  0.00           O  
ATOM   1515  H   SER A  94     -29.490  21.011  17.145  1.00  0.00           H  
ATOM   1516  HA  SER A  94     -30.989  20.846  19.574  1.00  0.00           H  
ATOM   1517  HB2 SER A  94     -31.240  23.281  17.832  1.00  0.00           H  
ATOM   1518  HB3 SER A  94     -32.633  22.687  18.736  1.00  0.00           H  
ATOM   1519  HG  SER A  94     -30.885  22.699  20.537  1.00  0.00           H  
ATOM   1520  N   GLY A  95     -32.857  19.733  18.323  1.00  0.00           N  
ATOM   1521  CA  GLY A  95     -33.780  18.901  17.574  1.00  0.00           C  
ATOM   1522  C   GLY A  95     -33.988  17.543  18.214  1.00  0.00           C  
ATOM   1523  O   GLY A  95     -34.888  17.368  19.035  1.00  0.00           O  
ATOM   1524  H   GLY A  95     -32.915  19.767  19.301  1.00  0.00           H  
ATOM   1525  HA2 GLY A  95     -34.732  19.407  17.510  1.00  0.00           H  
ATOM   1526  HA3 GLY A  95     -33.391  18.760  16.576  1.00  0.00           H  
TER    1527      GLY A  95                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A  -6     -19.932 -21.390   7.941  1.00  0.00           N  
ATOM      2  CA  GLY A  -6     -21.143 -20.699   8.343  1.00  0.00           C  
ATOM      3  C   GLY A  -6     -20.860 -19.347   8.967  1.00  0.00           C  
ATOM      4  O   GLY A  -6     -19.733 -19.069   9.376  1.00  0.00           O  
ATOM      5  H1  GLY A  -6     -19.777 -22.313   8.232  1.00  0.00           H  
ATOM      6  HA2 GLY A  -6     -21.770 -20.559   7.475  1.00  0.00           H  
ATOM      7  HA3 GLY A  -6     -21.671 -21.310   9.061  1.00  0.00           H  
ATOM      8  N   SER A  -5     -21.884 -18.503   9.038  1.00  0.00           N  
ATOM      9  CA  SER A  -5     -21.738 -17.170   9.612  1.00  0.00           C  
ATOM     10  C   SER A  -5     -22.331 -17.115  11.016  1.00  0.00           C  
ATOM     11  O   SER A  -5     -23.264 -17.851  11.338  1.00  0.00           O  
ATOM     12  CB  SER A  -5     -22.418 -16.131   8.718  1.00  0.00           C  
ATOM     13  OG  SER A  -5     -21.773 -14.873   8.819  1.00  0.00           O  
ATOM     14  H   SER A  -5     -22.759 -18.783   8.695  1.00  0.00           H  
ATOM     15  HA  SER A  -5     -20.683 -16.948   9.670  1.00  0.00           H  
ATOM     16  HB2 SER A  -5     -22.377 -16.461   7.691  1.00  0.00           H  
ATOM     17  HB3 SER A  -5     -23.449 -16.019   9.020  1.00  0.00           H  
ATOM     18  HG  SER A  -5     -22.352 -14.252   9.268  1.00  0.00           H  
ATOM     19  N   SER A  -4     -21.783 -16.236  11.849  1.00  0.00           N  
ATOM     20  CA  SER A  -4     -22.254 -16.087  13.221  1.00  0.00           C  
ATOM     21  C   SER A  -4     -22.733 -14.661  13.478  1.00  0.00           C  
ATOM     22  O   SER A  -4     -23.010 -14.283  14.616  1.00  0.00           O  
ATOM     23  CB  SER A  -4     -21.141 -16.448  14.207  1.00  0.00           C  
ATOM     24  OG  SER A  -4     -19.964 -15.705  13.943  1.00  0.00           O  
ATOM     25  H   SER A  -4     -21.042 -15.677  11.534  1.00  0.00           H  
ATOM     26  HA  SER A  -4     -23.083 -16.764  13.363  1.00  0.00           H  
ATOM     27  HB2 SER A  -4     -21.470 -16.233  15.212  1.00  0.00           H  
ATOM     28  HB3 SER A  -4     -20.915 -17.501  14.120  1.00  0.00           H  
ATOM     29  HG  SER A  -4     -20.197 -14.794  13.748  1.00  0.00           H  
ATOM     30  N   GLY A  -3     -22.827 -13.873  12.411  1.00  0.00           N  
ATOM     31  CA  GLY A  -3     -23.272 -12.498  12.541  1.00  0.00           C  
ATOM     32  C   GLY A  -3     -24.556 -12.230  11.781  1.00  0.00           C  
ATOM     33  O   GLY A  -3     -24.533 -12.007  10.570  1.00  0.00           O  
ATOM     34  H   GLY A  -3     -22.593 -14.229  11.528  1.00  0.00           H  
ATOM     35  HA2 GLY A  -3     -23.433 -12.281  13.587  1.00  0.00           H  
ATOM     36  HA3 GLY A  -3     -22.500 -11.845  12.163  1.00  0.00           H  
ATOM     37  N   SER A  -2     -25.679 -12.253  12.491  1.00  0.00           N  
ATOM     38  CA  SER A  -2     -26.979 -12.016  11.875  1.00  0.00           C  
ATOM     39  C   SER A  -2     -26.943 -10.772  10.993  1.00  0.00           C  
ATOM     40  O   SER A  -2     -26.014  -9.968  11.072  1.00  0.00           O  
ATOM     41  CB  SER A  -2     -28.057 -11.863  12.949  1.00  0.00           C  
ATOM     42  OG  SER A  -2     -28.342 -13.106  13.567  1.00  0.00           O  
ATOM     43  H   SER A  -2     -25.632 -12.437  13.453  1.00  0.00           H  
ATOM     44  HA  SER A  -2     -27.215 -12.872  11.260  1.00  0.00           H  
ATOM     45  HB2 SER A  -2     -27.713 -11.171  13.703  1.00  0.00           H  
ATOM     46  HB3 SER A  -2     -28.961 -11.483  12.497  1.00  0.00           H  
ATOM     47  HG  SER A  -2     -27.671 -13.298  14.225  1.00  0.00           H  
ATOM     48  N   SER A  -1     -27.962 -10.620  10.153  1.00  0.00           N  
ATOM     49  CA  SER A  -1     -28.046  -9.475   9.253  1.00  0.00           C  
ATOM     50  C   SER A  -1     -28.279  -8.186  10.034  1.00  0.00           C  
ATOM     51  O   SER A  -1     -28.428  -8.205  11.255  1.00  0.00           O  
ATOM     52  CB  SER A  -1     -29.172  -9.680   8.238  1.00  0.00           C  
ATOM     53  OG  SER A  -1     -30.435  -9.726   8.879  1.00  0.00           O  
ATOM     54  H   SER A  -1     -28.673 -11.295  10.137  1.00  0.00           H  
ATOM     55  HA  SER A  -1     -27.107  -9.399   8.725  1.00  0.00           H  
ATOM     56  HB2 SER A  -1     -29.170  -8.864   7.532  1.00  0.00           H  
ATOM     57  HB3 SER A  -1     -29.015 -10.611   7.713  1.00  0.00           H  
ATOM     58  HG  SER A  -1     -30.519  -8.978   9.476  1.00  0.00           H  
ATOM     59  N   GLY A   0     -28.307  -7.065   9.319  1.00  0.00           N  
ATOM     60  CA  GLY A   0     -28.521  -5.781   9.960  1.00  0.00           C  
ATOM     61  C   GLY A   0     -27.311  -4.874   9.860  1.00  0.00           C  
ATOM     62  O   GLY A   0     -26.309  -5.087  10.541  1.00  0.00           O  
ATOM     63  H   GLY A   0     -28.182  -7.111   8.348  1.00  0.00           H  
ATOM     64  HA2 GLY A   0     -29.364  -5.294   9.493  1.00  0.00           H  
ATOM     65  HA3 GLY A   0     -28.747  -5.946  11.004  1.00  0.00           H  
ATOM     66  N   MET A   1     -27.404  -3.859   9.007  1.00  0.00           N  
ATOM     67  CA  MET A   1     -26.307  -2.916   8.820  1.00  0.00           C  
ATOM     68  C   MET A   1     -26.703  -1.520   9.292  1.00  0.00           C  
ATOM     69  O   MET A   1     -27.781  -1.026   8.961  1.00  0.00           O  
ATOM     70  CB  MET A   1     -25.891  -2.870   7.348  1.00  0.00           C  
ATOM     71  CG  MET A   1     -27.063  -2.738   6.389  1.00  0.00           C  
ATOM     72  SD  MET A   1     -26.545  -2.333   4.710  1.00  0.00           S  
ATOM     73  CE  MET A   1     -25.856  -0.698   4.954  1.00  0.00           C  
ATOM     74  H   MET A   1     -28.229  -3.740   8.492  1.00  0.00           H  
ATOM     75  HA  MET A   1     -25.471  -3.259   9.410  1.00  0.00           H  
ATOM     76  HB2 MET A   1     -25.234  -2.027   7.198  1.00  0.00           H  
ATOM     77  HB3 MET A   1     -25.359  -3.778   7.108  1.00  0.00           H  
ATOM     78  HG2 MET A   1     -27.602  -3.674   6.368  1.00  0.00           H  
ATOM     79  HG3 MET A   1     -27.717  -1.957   6.748  1.00  0.00           H  
ATOM     80  HE1 MET A   1     -26.244  -0.028   4.202  1.00  0.00           H  
ATOM     81  HE2 MET A   1     -26.127  -0.336   5.934  1.00  0.00           H  
ATOM     82  HE3 MET A   1     -24.779  -0.746   4.872  1.00  0.00           H  
ATOM     83  N   ALA A   2     -25.825  -0.891  10.066  1.00  0.00           N  
ATOM     84  CA  ALA A   2     -26.083   0.448  10.581  1.00  0.00           C  
ATOM     85  C   ALA A   2     -24.884   1.363  10.357  1.00  0.00           C  
ATOM     86  O   ALA A   2     -24.978   2.365   9.647  1.00  0.00           O  
ATOM     87  CB  ALA A   2     -26.432   0.385  12.061  1.00  0.00           C  
ATOM     88  H   ALA A   2     -24.983  -1.338  10.294  1.00  0.00           H  
ATOM     89  HA  ALA A   2     -26.935   0.851  10.052  1.00  0.00           H  
ATOM     90  HB1 ALA A   2     -26.856  -0.582  12.289  1.00  0.00           H  
ATOM     91  HB2 ALA A   2     -25.538   0.534  12.648  1.00  0.00           H  
ATOM     92  HB3 ALA A   2     -27.149   1.158  12.294  1.00  0.00           H  
ATOM     93  N   THR A   3     -23.756   1.013  10.967  1.00  0.00           N  
ATOM     94  CA  THR A   3     -22.539   1.803  10.835  1.00  0.00           C  
ATOM     95  C   THR A   3     -21.950   1.677   9.434  1.00  0.00           C  
ATOM     96  O   THR A   3     -22.036   0.621   8.806  1.00  0.00           O  
ATOM     97  CB  THR A   3     -21.477   1.377  11.866  1.00  0.00           C  
ATOM     98  OG1 THR A   3     -21.287  -0.041  11.816  1.00  0.00           O  
ATOM     99  CG2 THR A   3     -21.891   1.789  13.271  1.00  0.00           C  
ATOM    100  H   THR A   3     -23.743   0.203  11.519  1.00  0.00           H  
ATOM    101  HA  THR A   3     -22.792   2.838  11.016  1.00  0.00           H  
ATOM    102  HB  THR A   3     -20.545   1.866  11.624  1.00  0.00           H  
ATOM    103  HG1 THR A   3     -20.352  -0.236  11.716  1.00  0.00           H  
ATOM    104 HG21 THR A   3     -22.150   0.910  13.842  1.00  0.00           H  
ATOM    105 HG22 THR A   3     -22.746   2.447  13.216  1.00  0.00           H  
ATOM    106 HG23 THR A   3     -21.072   2.302  13.751  1.00  0.00           H  
ATOM    107  N   THR A   4     -21.349   2.759   8.950  1.00  0.00           N  
ATOM    108  CA  THR A   4     -20.746   2.769   7.623  1.00  0.00           C  
ATOM    109  C   THR A   4     -19.903   1.520   7.393  1.00  0.00           C  
ATOM    110  O   THR A   4     -18.770   1.427   7.865  1.00  0.00           O  
ATOM    111  CB  THR A   4     -19.864   4.015   7.416  1.00  0.00           C  
ATOM    112  OG1 THR A   4     -20.631   5.202   7.645  1.00  0.00           O  
ATOM    113  CG2 THR A   4     -19.286   4.042   6.009  1.00  0.00           C  
ATOM    114  H   THR A   4     -21.312   3.570   9.499  1.00  0.00           H  
ATOM    115  HA  THR A   4     -21.543   2.793   6.894  1.00  0.00           H  
ATOM    116  HB  THR A   4     -19.048   3.981   8.124  1.00  0.00           H  
ATOM    117  HG1 THR A   4     -20.967   5.198   8.545  1.00  0.00           H  
ATOM    118 HG21 THR A   4     -18.597   3.220   5.887  1.00  0.00           H  
ATOM    119 HG22 THR A   4     -18.766   4.975   5.852  1.00  0.00           H  
ATOM    120 HG23 THR A   4     -20.086   3.950   5.291  1.00  0.00           H  
ATOM    121  N   LYS A   5     -20.463   0.560   6.664  1.00  0.00           N  
ATOM    122  CA  LYS A   5     -19.763  -0.684   6.369  1.00  0.00           C  
ATOM    123  C   LYS A   5     -19.282  -0.707   4.921  1.00  0.00           C  
ATOM    124  O   LYS A   5     -19.159  -1.772   4.316  1.00  0.00           O  
ATOM    125  CB  LYS A   5     -20.676  -1.883   6.633  1.00  0.00           C  
ATOM    126  CG  LYS A   5     -20.795  -2.244   8.104  1.00  0.00           C  
ATOM    127  CD  LYS A   5     -22.047  -3.061   8.378  1.00  0.00           C  
ATOM    128  CE  LYS A   5     -21.808  -4.544   8.135  1.00  0.00           C  
ATOM    129  NZ  LYS A   5     -20.896  -5.133   9.155  1.00  0.00           N  
ATOM    130  H   LYS A   5     -21.370   0.693   6.315  1.00  0.00           H  
ATOM    131  HA  LYS A   5     -18.905  -0.745   7.021  1.00  0.00           H  
ATOM    132  HB2 LYS A   5     -21.664  -1.657   6.258  1.00  0.00           H  
ATOM    133  HB3 LYS A   5     -20.287  -2.740   6.104  1.00  0.00           H  
ATOM    134  HG2 LYS A   5     -19.930  -2.821   8.395  1.00  0.00           H  
ATOM    135  HG3 LYS A   5     -20.836  -1.334   8.686  1.00  0.00           H  
ATOM    136  HD2 LYS A   5     -22.341  -2.919   9.407  1.00  0.00           H  
ATOM    137  HD3 LYS A   5     -22.838  -2.721   7.725  1.00  0.00           H  
ATOM    138  HE2 LYS A   5     -22.756  -5.058   8.172  1.00  0.00           H  
ATOM    139  HE3 LYS A   5     -21.369  -4.668   7.156  1.00  0.00           H  
ATOM    140  HZ1 LYS A   5     -21.430  -5.374  10.014  1.00  0.00           H  
ATOM    141  HZ2 LYS A   5     -20.151  -4.452   9.403  1.00  0.00           H  
ATOM    142  HZ3 LYS A   5     -20.452  -5.996   8.781  1.00  0.00           H  
ATOM    143  N   ARG A   6     -19.010   0.473   4.374  1.00  0.00           N  
ATOM    144  CA  ARG A   6     -18.542   0.587   2.997  1.00  0.00           C  
ATOM    145  C   ARG A   6     -17.019   0.654   2.945  1.00  0.00           C  
ATOM    146  O   ARG A   6     -16.381  -0.070   2.180  1.00  0.00           O  
ATOM    147  CB  ARG A   6     -19.141   1.828   2.334  1.00  0.00           C  
ATOM    148  CG  ARG A   6     -20.532   1.603   1.764  1.00  0.00           C  
ATOM    149  CD  ARG A   6     -21.080   2.865   1.116  1.00  0.00           C  
ATOM    150  NE  ARG A   6     -22.238   2.588   0.271  1.00  0.00           N  
ATOM    151  CZ  ARG A   6     -23.431   2.251   0.747  1.00  0.00           C  
ATOM    152  NH1 ARG A   6     -23.622   2.150   2.055  1.00  0.00           N  
ATOM    153  NH2 ARG A   6     -24.437   2.015  -0.086  1.00  0.00           N  
ATOM    154  H   ARG A   6     -19.128   1.286   4.907  1.00  0.00           H  
ATOM    155  HA  ARG A   6     -18.871  -0.291   2.462  1.00  0.00           H  
ATOM    156  HB2 ARG A   6     -19.201   2.620   3.066  1.00  0.00           H  
ATOM    157  HB3 ARG A   6     -18.492   2.140   1.530  1.00  0.00           H  
ATOM    158  HG2 ARG A   6     -20.484   0.822   1.019  1.00  0.00           H  
ATOM    159  HG3 ARG A   6     -21.194   1.302   2.562  1.00  0.00           H  
ATOM    160  HD2 ARG A   6     -21.370   3.556   1.893  1.00  0.00           H  
ATOM    161  HD3 ARG A   6     -20.303   3.310   0.512  1.00  0.00           H  
ATOM    162  HE  ARG A   6     -22.119   2.657  -0.699  1.00  0.00           H  
ATOM    163 HH11 ARG A   6     -22.867   2.328   2.685  1.00  0.00           H  
ATOM    164 HH12 ARG A   6     -24.522   1.897   2.411  1.00  0.00           H  
ATOM    165 HH21 ARG A   6     -24.297   2.090  -1.073  1.00  0.00           H  
ATOM    166 HH22 ARG A   6     -25.334   1.761   0.274  1.00  0.00           H  
ATOM    167  N   VAL A   7     -16.441   1.528   3.763  1.00  0.00           N  
ATOM    168  CA  VAL A   7     -14.993   1.690   3.810  1.00  0.00           C  
ATOM    169  C   VAL A   7     -14.346   0.602   4.660  1.00  0.00           C  
ATOM    170  O   VAL A   7     -14.597   0.507   5.863  1.00  0.00           O  
ATOM    171  CB  VAL A   7     -14.600   3.068   4.374  1.00  0.00           C  
ATOM    172  CG1 VAL A   7     -13.088   3.231   4.380  1.00  0.00           C  
ATOM    173  CG2 VAL A   7     -15.261   4.179   3.571  1.00  0.00           C  
ATOM    174  H   VAL A   7     -17.003   2.077   4.349  1.00  0.00           H  
ATOM    175  HA  VAL A   7     -14.616   1.616   2.800  1.00  0.00           H  
ATOM    176  HB  VAL A   7     -14.951   3.131   5.393  1.00  0.00           H  
ATOM    177 HG11 VAL A   7     -12.835   4.252   4.135  1.00  0.00           H  
ATOM    178 HG12 VAL A   7     -12.704   2.989   5.361  1.00  0.00           H  
ATOM    179 HG13 VAL A   7     -12.651   2.567   3.648  1.00  0.00           H  
ATOM    180 HG21 VAL A   7     -14.694   4.357   2.670  1.00  0.00           H  
ATOM    181 HG22 VAL A   7     -16.268   3.886   3.312  1.00  0.00           H  
ATOM    182 HG23 VAL A   7     -15.290   5.082   4.163  1.00  0.00           H  
ATOM    183  N   LEU A   8     -13.513  -0.217   4.029  1.00  0.00           N  
ATOM    184  CA  LEU A   8     -12.828  -1.300   4.728  1.00  0.00           C  
ATOM    185  C   LEU A   8     -11.393  -0.909   5.064  1.00  0.00           C  
ATOM    186  O   LEU A   8     -10.729  -0.219   4.289  1.00  0.00           O  
ATOM    187  CB  LEU A   8     -12.837  -2.569   3.875  1.00  0.00           C  
ATOM    188  CG  LEU A   8     -14.171  -2.929   3.219  1.00  0.00           C  
ATOM    189  CD1 LEU A   8     -14.035  -4.201   2.397  1.00  0.00           C  
ATOM    190  CD2 LEU A   8     -15.257  -3.086   4.273  1.00  0.00           C  
ATOM    191  H   LEU A   8     -13.353  -0.093   3.071  1.00  0.00           H  
ATOM    192  HA  LEU A   8     -13.362  -1.490   5.647  1.00  0.00           H  
ATOM    193  HB2 LEU A   8     -12.106  -2.446   3.090  1.00  0.00           H  
ATOM    194  HB3 LEU A   8     -12.545  -3.395   4.509  1.00  0.00           H  
ATOM    195  HG  LEU A   8     -14.463  -2.130   2.552  1.00  0.00           H  
ATOM    196 HD11 LEU A   8     -14.955  -4.382   1.861  1.00  0.00           H  
ATOM    197 HD12 LEU A   8     -13.831  -5.034   3.053  1.00  0.00           H  
ATOM    198 HD13 LEU A   8     -13.224  -4.090   1.693  1.00  0.00           H  
ATOM    199 HD21 LEU A   8     -15.546  -4.125   4.339  1.00  0.00           H  
ATOM    200 HD22 LEU A   8     -16.116  -2.491   3.996  1.00  0.00           H  
ATOM    201 HD23 LEU A   8     -14.882  -2.754   5.229  1.00  0.00           H  
ATOM    202  N   TYR A   9     -10.919  -1.355   6.222  1.00  0.00           N  
ATOM    203  CA  TYR A   9      -9.562  -1.052   6.660  1.00  0.00           C  
ATOM    204  C   TYR A   9      -8.624  -2.221   6.377  1.00  0.00           C  
ATOM    205  O   TYR A   9      -8.983  -3.382   6.571  1.00  0.00           O  
ATOM    206  CB  TYR A   9      -9.548  -0.723   8.154  1.00  0.00           C  
ATOM    207  CG  TYR A   9      -8.251  -1.086   8.842  1.00  0.00           C  
ATOM    208  CD1 TYR A   9      -7.971  -2.401   9.190  1.00  0.00           C  
ATOM    209  CD2 TYR A   9      -7.306  -0.112   9.143  1.00  0.00           C  
ATOM    210  CE1 TYR A   9      -6.787  -2.736   9.819  1.00  0.00           C  
ATOM    211  CE2 TYR A   9      -6.120  -0.439   9.770  1.00  0.00           C  
ATOM    212  CZ  TYR A   9      -5.865  -1.752  10.107  1.00  0.00           C  
ATOM    213  OH  TYR A   9      -4.685  -2.082  10.732  1.00  0.00           O  
ATOM    214  H   TYR A   9     -11.496  -1.900   6.796  1.00  0.00           H  
ATOM    215  HA  TYR A   9      -9.220  -0.188   6.109  1.00  0.00           H  
ATOM    216  HB2 TYR A   9      -9.707   0.336   8.285  1.00  0.00           H  
ATOM    217  HB3 TYR A   9     -10.346  -1.265   8.642  1.00  0.00           H  
ATOM    218  HD1 TYR A   9      -8.695  -3.170   8.963  1.00  0.00           H  
ATOM    219  HD2 TYR A   9      -7.509   0.915   8.878  1.00  0.00           H  
ATOM    220  HE1 TYR A   9      -6.588  -3.765  10.083  1.00  0.00           H  
ATOM    221  HE2 TYR A   9      -5.397   0.332   9.996  1.00  0.00           H  
ATOM    222  HH  TYR A   9      -4.705  -1.769  11.640  1.00  0.00           H  
ATOM    223  N   VAL A  10      -7.418  -1.904   5.916  1.00  0.00           N  
ATOM    224  CA  VAL A  10      -6.425  -2.927   5.607  1.00  0.00           C  
ATOM    225  C   VAL A  10      -5.141  -2.703   6.397  1.00  0.00           C  
ATOM    226  O   VAL A  10      -4.672  -1.574   6.533  1.00  0.00           O  
ATOM    227  CB  VAL A  10      -6.092  -2.949   4.103  1.00  0.00           C  
ATOM    228  CG1 VAL A  10      -5.069  -4.032   3.798  1.00  0.00           C  
ATOM    229  CG2 VAL A  10      -7.356  -3.151   3.281  1.00  0.00           C  
ATOM    230  H   VAL A  10      -7.190  -0.961   5.782  1.00  0.00           H  
ATOM    231  HA  VAL A  10      -6.840  -3.887   5.876  1.00  0.00           H  
ATOM    232  HB  VAL A  10      -5.663  -1.994   3.836  1.00  0.00           H  
ATOM    233 HG11 VAL A  10      -4.249  -3.959   4.497  1.00  0.00           H  
ATOM    234 HG12 VAL A  10      -5.535  -5.003   3.888  1.00  0.00           H  
ATOM    235 HG13 VAL A  10      -4.697  -3.903   2.793  1.00  0.00           H  
ATOM    236 HG21 VAL A  10      -7.826  -2.195   3.103  1.00  0.00           H  
ATOM    237 HG22 VAL A  10      -7.102  -3.608   2.335  1.00  0.00           H  
ATOM    238 HG23 VAL A  10      -8.037  -3.793   3.819  1.00  0.00           H  
ATOM    239  N   GLY A  11      -4.575  -3.788   6.917  1.00  0.00           N  
ATOM    240  CA  GLY A  11      -3.349  -3.689   7.687  1.00  0.00           C  
ATOM    241  C   GLY A  11      -2.322  -4.726   7.277  1.00  0.00           C  
ATOM    242  O   GLY A  11      -2.641  -5.682   6.573  1.00  0.00           O  
ATOM    243  H   GLY A  11      -4.994  -4.663   6.775  1.00  0.00           H  
ATOM    244  HA2 GLY A  11      -2.928  -2.705   7.548  1.00  0.00           H  
ATOM    245  HA3 GLY A  11      -3.583  -3.826   8.733  1.00  0.00           H  
ATOM    246  N   GLY A  12      -1.082  -4.534   7.718  1.00  0.00           N  
ATOM    247  CA  GLY A  12      -0.022  -5.467   7.380  1.00  0.00           C  
ATOM    248  C   GLY A  12       0.231  -5.541   5.888  1.00  0.00           C  
ATOM    249  O   GLY A  12       0.445  -6.623   5.340  1.00  0.00           O  
ATOM    250  H   GLY A  12      -0.885  -3.753   8.276  1.00  0.00           H  
ATOM    251  HA2 GLY A  12       0.886  -5.156   7.875  1.00  0.00           H  
ATOM    252  HA3 GLY A  12      -0.296  -6.449   7.737  1.00  0.00           H  
ATOM    253  N   LEU A  13       0.206  -4.389   5.227  1.00  0.00           N  
ATOM    254  CA  LEU A  13       0.433  -4.328   3.787  1.00  0.00           C  
ATOM    255  C   LEU A  13       1.917  -4.159   3.477  1.00  0.00           C  
ATOM    256  O   LEU A  13       2.671  -3.612   4.281  1.00  0.00           O  
ATOM    257  CB  LEU A  13      -0.362  -3.174   3.174  1.00  0.00           C  
ATOM    258  CG  LEU A  13      -1.854  -3.429   2.955  1.00  0.00           C  
ATOM    259  CD1 LEU A  13      -2.539  -2.176   2.433  1.00  0.00           C  
ATOM    260  CD2 LEU A  13      -2.061  -4.592   1.995  1.00  0.00           C  
ATOM    261  H   LEU A  13       0.031  -3.560   5.718  1.00  0.00           H  
ATOM    262  HA  LEU A  13       0.092  -5.258   3.358  1.00  0.00           H  
ATOM    263  HB2 LEU A  13      -0.265  -2.321   3.828  1.00  0.00           H  
ATOM    264  HB3 LEU A  13       0.079  -2.942   2.215  1.00  0.00           H  
ATOM    265  HG  LEU A  13      -2.311  -3.689   3.900  1.00  0.00           H  
ATOM    266 HD11 LEU A  13      -1.890  -1.679   1.727  1.00  0.00           H  
ATOM    267 HD12 LEU A  13      -2.750  -1.511   3.258  1.00  0.00           H  
ATOM    268 HD13 LEU A  13      -3.463  -2.448   1.944  1.00  0.00           H  
ATOM    269 HD21 LEU A  13      -1.211  -4.667   1.333  1.00  0.00           H  
ATOM    270 HD22 LEU A  13      -2.956  -4.423   1.414  1.00  0.00           H  
ATOM    271 HD23 LEU A  13      -2.163  -5.508   2.557  1.00  0.00           H  
ATOM    272  N   ALA A  14       2.329  -4.630   2.305  1.00  0.00           N  
ATOM    273  CA  ALA A  14       3.721  -4.527   1.886  1.00  0.00           C  
ATOM    274  C   ALA A  14       4.085  -3.088   1.539  1.00  0.00           C  
ATOM    275  O   ALA A  14       3.227  -2.299   1.147  1.00  0.00           O  
ATOM    276  CB  ALA A  14       3.984  -5.441   0.699  1.00  0.00           C  
ATOM    277  H   ALA A  14       1.680  -5.056   1.706  1.00  0.00           H  
ATOM    278  HA  ALA A  14       4.342  -4.857   2.707  1.00  0.00           H  
ATOM    279  HB1 ALA A  14       3.043  -5.775   0.287  1.00  0.00           H  
ATOM    280  HB2 ALA A  14       4.536  -4.901  -0.056  1.00  0.00           H  
ATOM    281  HB3 ALA A  14       4.559  -6.296   1.023  1.00  0.00           H  
ATOM    282  N   GLU A  15       5.364  -2.753   1.687  1.00  0.00           N  
ATOM    283  CA  GLU A  15       5.839  -1.407   1.391  1.00  0.00           C  
ATOM    284  C   GLU A  15       5.704  -1.098  -0.098  1.00  0.00           C  
ATOM    285  O   GLU A  15       5.893   0.040  -0.525  1.00  0.00           O  
ATOM    286  CB  GLU A  15       7.298  -1.251   1.825  1.00  0.00           C  
ATOM    287  CG  GLU A  15       8.259  -2.150   1.066  1.00  0.00           C  
ATOM    288  CD  GLU A  15       9.662  -2.122   1.641  1.00  0.00           C  
ATOM    289  OE1 GLU A  15       9.844  -2.597   2.782  1.00  0.00           O  
ATOM    290  OE2 GLU A  15      10.577  -1.626   0.951  1.00  0.00           O  
ATOM    291  H   GLU A  15       6.001  -3.427   2.004  1.00  0.00           H  
ATOM    292  HA  GLU A  15       5.231  -0.710   1.947  1.00  0.00           H  
ATOM    293  HB2 GLU A  15       7.599  -0.225   1.671  1.00  0.00           H  
ATOM    294  HB3 GLU A  15       7.375  -1.484   2.877  1.00  0.00           H  
ATOM    295  HG2 GLU A  15       7.891  -3.164   1.106  1.00  0.00           H  
ATOM    296  HG3 GLU A  15       8.301  -1.824   0.037  1.00  0.00           H  
ATOM    297  N   GLU A  16       5.377  -2.121  -0.881  1.00  0.00           N  
ATOM    298  CA  GLU A  16       5.218  -1.959  -2.322  1.00  0.00           C  
ATOM    299  C   GLU A  16       3.743  -1.868  -2.700  1.00  0.00           C  
ATOM    300  O   GLU A  16       3.392  -1.341  -3.755  1.00  0.00           O  
ATOM    301  CB  GLU A  16       5.876  -3.124  -3.064  1.00  0.00           C  
ATOM    302  CG  GLU A  16       5.854  -2.973  -4.576  1.00  0.00           C  
ATOM    303  CD  GLU A  16       6.964  -2.076  -5.088  1.00  0.00           C  
ATOM    304  OE1 GLU A  16       8.145  -2.389  -4.831  1.00  0.00           O  
ATOM    305  OE2 GLU A  16       6.651  -1.061  -5.745  1.00  0.00           O  
ATOM    306  H   GLU A  16       5.239  -3.005  -0.481  1.00  0.00           H  
ATOM    307  HA  GLU A  16       5.707  -1.040  -2.608  1.00  0.00           H  
ATOM    308  HB2 GLU A  16       6.905  -3.204  -2.745  1.00  0.00           H  
ATOM    309  HB3 GLU A  16       5.358  -4.036  -2.807  1.00  0.00           H  
ATOM    310  HG2 GLU A  16       5.965  -3.949  -5.024  1.00  0.00           H  
ATOM    311  HG3 GLU A  16       4.904  -2.549  -4.868  1.00  0.00           H  
ATOM    312  N   VAL A  17       2.882  -2.388  -1.830  1.00  0.00           N  
ATOM    313  CA  VAL A  17       1.444  -2.366  -2.071  1.00  0.00           C  
ATOM    314  C   VAL A  17       0.894  -0.948  -1.982  1.00  0.00           C  
ATOM    315  O   VAL A  17       1.047  -0.274  -0.962  1.00  0.00           O  
ATOM    316  CB  VAL A  17       0.693  -3.261  -1.067  1.00  0.00           C  
ATOM    317  CG1 VAL A  17      -0.811  -3.104  -1.233  1.00  0.00           C  
ATOM    318  CG2 VAL A  17       1.107  -4.715  -1.236  1.00  0.00           C  
ATOM    319  H   VAL A  17       3.222  -2.795  -1.006  1.00  0.00           H  
ATOM    320  HA  VAL A  17       1.266  -2.749  -3.065  1.00  0.00           H  
ATOM    321  HB  VAL A  17       0.958  -2.947  -0.068  1.00  0.00           H  
ATOM    322 HG11 VAL A  17      -1.232  -4.033  -1.588  1.00  0.00           H  
ATOM    323 HG12 VAL A  17      -1.253  -2.846  -0.282  1.00  0.00           H  
ATOM    324 HG13 VAL A  17      -1.014  -2.321  -1.948  1.00  0.00           H  
ATOM    325 HG21 VAL A  17       0.641  -5.121  -2.122  1.00  0.00           H  
ATOM    326 HG22 VAL A  17       2.182  -4.774  -1.336  1.00  0.00           H  
ATOM    327 HG23 VAL A  17       0.795  -5.282  -0.372  1.00  0.00           H  
ATOM    328  N   ASP A  18       0.252  -0.499  -3.055  1.00  0.00           N  
ATOM    329  CA  ASP A  18      -0.324   0.840  -3.098  1.00  0.00           C  
ATOM    330  C   ASP A  18      -1.742   0.804  -3.660  1.00  0.00           C  
ATOM    331  O   ASP A  18      -2.241  -0.253  -4.045  1.00  0.00           O  
ATOM    332  CB  ASP A  18       0.550   1.767  -3.944  1.00  0.00           C  
ATOM    333  CG  ASP A  18       1.046   1.099  -5.211  1.00  0.00           C  
ATOM    334  OD1 ASP A  18       1.554  -0.039  -5.123  1.00  0.00           O  
ATOM    335  OD2 ASP A  18       0.925   1.713  -6.291  1.00  0.00           O  
ATOM    336  H   ASP A  18       0.162  -1.084  -3.837  1.00  0.00           H  
ATOM    337  HA  ASP A  18      -0.361   1.218  -2.087  1.00  0.00           H  
ATOM    338  HB2 ASP A  18      -0.024   2.639  -4.220  1.00  0.00           H  
ATOM    339  HB3 ASP A  18       1.406   2.074  -3.361  1.00  0.00           H  
ATOM    340  N   ASP A  19      -2.385   1.965  -3.702  1.00  0.00           N  
ATOM    341  CA  ASP A  19      -3.746   2.067  -4.217  1.00  0.00           C  
ATOM    342  C   ASP A  19      -3.911   1.235  -5.484  1.00  0.00           C  
ATOM    343  O   ASP A  19      -4.963   0.638  -5.716  1.00  0.00           O  
ATOM    344  CB  ASP A  19      -4.098   3.528  -4.502  1.00  0.00           C  
ATOM    345  CG  ASP A  19      -2.999   4.252  -5.254  1.00  0.00           C  
ATOM    346  OD1 ASP A  19      -2.904   4.070  -6.486  1.00  0.00           O  
ATOM    347  OD2 ASP A  19      -2.233   5.001  -4.611  1.00  0.00           O  
ATOM    348  H   ASP A  19      -1.934   2.774  -3.380  1.00  0.00           H  
ATOM    349  HA  ASP A  19      -4.416   1.686  -3.461  1.00  0.00           H  
ATOM    350  HB2 ASP A  19      -5.000   3.565  -5.096  1.00  0.00           H  
ATOM    351  HB3 ASP A  19      -4.267   4.040  -3.566  1.00  0.00           H  
ATOM    352  N   LYS A  20      -2.865   1.199  -6.303  1.00  0.00           N  
ATOM    353  CA  LYS A  20      -2.893   0.440  -7.548  1.00  0.00           C  
ATOM    354  C   LYS A  20      -2.962  -1.058  -7.270  1.00  0.00           C  
ATOM    355  O   LYS A  20      -3.730  -1.783  -7.904  1.00  0.00           O  
ATOM    356  CB  LYS A  20      -1.655   0.756  -8.390  1.00  0.00           C  
ATOM    357  CG  LYS A  20      -0.447  -0.095  -8.040  1.00  0.00           C  
ATOM    358  CD  LYS A  20       0.799   0.378  -8.770  1.00  0.00           C  
ATOM    359  CE  LYS A  20       2.001  -0.495  -8.443  1.00  0.00           C  
ATOM    360  NZ  LYS A  20       3.240  -0.003  -9.106  1.00  0.00           N  
ATOM    361  H   LYS A  20      -2.054   1.695  -6.064  1.00  0.00           H  
ATOM    362  HA  LYS A  20      -3.776   0.733  -8.096  1.00  0.00           H  
ATOM    363  HB2 LYS A  20      -1.893   0.597  -9.432  1.00  0.00           H  
ATOM    364  HB3 LYS A  20      -1.392   1.794  -8.245  1.00  0.00           H  
ATOM    365  HG2 LYS A  20      -0.272  -0.036  -6.976  1.00  0.00           H  
ATOM    366  HG3 LYS A  20      -0.649  -1.120  -8.317  1.00  0.00           H  
ATOM    367  HD2 LYS A  20       0.619   0.339  -9.834  1.00  0.00           H  
ATOM    368  HD3 LYS A  20       1.013   1.395  -8.476  1.00  0.00           H  
ATOM    369  HE2 LYS A  20       2.150  -0.494  -7.374  1.00  0.00           H  
ATOM    370  HE3 LYS A  20       1.800  -1.502  -8.778  1.00  0.00           H  
ATOM    371  HZ1 LYS A  20       3.169  -0.130 -10.135  1.00  0.00           H  
ATOM    372  HZ2 LYS A  20       4.065  -0.532  -8.759  1.00  0.00           H  
ATOM    373  HZ3 LYS A  20       3.378   1.007  -8.901  1.00  0.00           H  
ATOM    374  N   VAL A  21      -2.157  -1.517  -6.317  1.00  0.00           N  
ATOM    375  CA  VAL A  21      -2.129  -2.928  -5.953  1.00  0.00           C  
ATOM    376  C   VAL A  21      -3.412  -3.337  -5.239  1.00  0.00           C  
ATOM    377  O   VAL A  21      -3.977  -4.397  -5.511  1.00  0.00           O  
ATOM    378  CB  VAL A  21      -0.925  -3.251  -5.048  1.00  0.00           C  
ATOM    379  CG1 VAL A  21      -0.904  -4.730  -4.693  1.00  0.00           C  
ATOM    380  CG2 VAL A  21       0.374  -2.837  -5.723  1.00  0.00           C  
ATOM    381  H   VAL A  21      -1.568  -0.890  -5.847  1.00  0.00           H  
ATOM    382  HA  VAL A  21      -2.034  -3.505  -6.861  1.00  0.00           H  
ATOM    383  HB  VAL A  21      -1.027  -2.686  -4.133  1.00  0.00           H  
ATOM    384 HG11 VAL A  21      -0.715  -5.310  -5.584  1.00  0.00           H  
ATOM    385 HG12 VAL A  21      -0.125  -4.916  -3.969  1.00  0.00           H  
ATOM    386 HG13 VAL A  21      -1.860  -5.013  -4.277  1.00  0.00           H  
ATOM    387 HG21 VAL A  21       0.504  -3.406  -6.631  1.00  0.00           H  
ATOM    388 HG22 VAL A  21       0.338  -1.784  -5.960  1.00  0.00           H  
ATOM    389 HG23 VAL A  21       1.203  -3.028  -5.057  1.00  0.00           H  
ATOM    390  N   LEU A  22      -3.868  -2.490  -4.323  1.00  0.00           N  
ATOM    391  CA  LEU A  22      -5.087  -2.762  -3.568  1.00  0.00           C  
ATOM    392  C   LEU A  22      -6.313  -2.697  -4.472  1.00  0.00           C  
ATOM    393  O   LEU A  22      -7.241  -3.495  -4.336  1.00  0.00           O  
ATOM    394  CB  LEU A  22      -5.232  -1.764  -2.418  1.00  0.00           C  
ATOM    395  CG  LEU A  22      -4.358  -2.022  -1.190  1.00  0.00           C  
ATOM    396  CD1 LEU A  22      -4.411  -0.837  -0.239  1.00  0.00           C  
ATOM    397  CD2 LEU A  22      -4.797  -3.296  -0.482  1.00  0.00           C  
ATOM    398  H   LEU A  22      -3.375  -1.662  -4.149  1.00  0.00           H  
ATOM    399  HA  LEU A  22      -5.008  -3.759  -3.160  1.00  0.00           H  
ATOM    400  HB2 LEU A  22      -4.986  -0.784  -2.798  1.00  0.00           H  
ATOM    401  HB3 LEU A  22      -6.264  -1.776  -2.100  1.00  0.00           H  
ATOM    402  HG  LEU A  22      -3.332  -2.151  -1.506  1.00  0.00           H  
ATOM    403 HD11 LEU A  22      -4.386   0.081  -0.806  1.00  0.00           H  
ATOM    404 HD12 LEU A  22      -3.561  -0.872   0.427  1.00  0.00           H  
ATOM    405 HD13 LEU A  22      -5.322  -0.879   0.339  1.00  0.00           H  
ATOM    406 HD21 LEU A  22      -5.026  -3.073   0.549  1.00  0.00           H  
ATOM    407 HD22 LEU A  22      -3.999  -4.024  -0.525  1.00  0.00           H  
ATOM    408 HD23 LEU A  22      -5.675  -3.694  -0.969  1.00  0.00           H  
ATOM    409  N   HIS A  23      -6.310  -1.742  -5.397  1.00  0.00           N  
ATOM    410  CA  HIS A  23      -7.422  -1.574  -6.326  1.00  0.00           C  
ATOM    411  C   HIS A  23      -7.593  -2.814  -7.198  1.00  0.00           C  
ATOM    412  O   HIS A  23      -8.702  -3.325  -7.355  1.00  0.00           O  
ATOM    413  CB  HIS A  23      -7.197  -0.344  -7.206  1.00  0.00           C  
ATOM    414  CG  HIS A  23      -8.053  -0.322  -8.434  1.00  0.00           C  
ATOM    415  ND1 HIS A  23      -8.026  -1.317  -9.389  1.00  0.00           N  
ATOM    416  CD2 HIS A  23      -8.967   0.582  -8.861  1.00  0.00           C  
ATOM    417  CE1 HIS A  23      -8.884  -1.025 -10.350  1.00  0.00           C  
ATOM    418  NE2 HIS A  23      -9.468   0.122 -10.054  1.00  0.00           N  
ATOM    419  H   HIS A  23      -5.542  -1.137  -5.456  1.00  0.00           H  
ATOM    420  HA  HIS A  23      -8.320  -1.430  -5.745  1.00  0.00           H  
ATOM    421  HB2 HIS A  23      -7.416   0.545  -6.634  1.00  0.00           H  
ATOM    422  HB3 HIS A  23      -6.163  -0.319  -7.521  1.00  0.00           H  
ATOM    423  HD2 HIS A  23      -9.248   1.496  -8.357  1.00  0.00           H  
ATOM    424  HE1 HIS A  23      -9.077  -1.622 -11.229  1.00  0.00           H  
ATOM    425  HE2 HIS A  23     -10.084   0.609 -10.639  1.00  0.00           H  
ATOM    426  N   ALA A  24      -6.489  -3.292  -7.763  1.00  0.00           N  
ATOM    427  CA  ALA A  24      -6.517  -4.472  -8.617  1.00  0.00           C  
ATOM    428  C   ALA A  24      -6.697  -5.742  -7.793  1.00  0.00           C  
ATOM    429  O   ALA A  24      -7.134  -6.771  -8.308  1.00  0.00           O  
ATOM    430  CB  ALA A  24      -5.244  -4.554  -9.447  1.00  0.00           C  
ATOM    431  H   ALA A  24      -5.635  -2.840  -7.599  1.00  0.00           H  
ATOM    432  HA  ALA A  24      -7.353  -4.373  -9.295  1.00  0.00           H  
ATOM    433  HB1 ALA A  24      -4.598  -5.316  -9.038  1.00  0.00           H  
ATOM    434  HB2 ALA A  24      -5.495  -4.803 -10.467  1.00  0.00           H  
ATOM    435  HB3 ALA A  24      -4.738  -3.601  -9.422  1.00  0.00           H  
ATOM    436  N   ALA A  25      -6.355  -5.664  -6.511  1.00  0.00           N  
ATOM    437  CA  ALA A  25      -6.480  -6.807  -5.616  1.00  0.00           C  
ATOM    438  C   ALA A  25      -7.885  -6.895  -5.030  1.00  0.00           C  
ATOM    439  O   ALA A  25      -8.278  -7.926  -4.485  1.00  0.00           O  
ATOM    440  CB  ALA A  25      -5.446  -6.722  -4.503  1.00  0.00           C  
ATOM    441  H   ALA A  25      -6.012  -4.816  -6.159  1.00  0.00           H  
ATOM    442  HA  ALA A  25      -6.283  -7.702  -6.189  1.00  0.00           H  
ATOM    443  HB1 ALA A  25      -4.454  -6.723  -4.933  1.00  0.00           H  
ATOM    444  HB2 ALA A  25      -5.594  -5.810  -3.944  1.00  0.00           H  
ATOM    445  HB3 ALA A  25      -5.554  -7.571  -3.845  1.00  0.00           H  
ATOM    446  N   PHE A  26      -8.637  -5.805  -5.144  1.00  0.00           N  
ATOM    447  CA  PHE A  26      -9.998  -5.758  -4.623  1.00  0.00           C  
ATOM    448  C   PHE A  26     -11.004  -5.540  -5.749  1.00  0.00           C  
ATOM    449  O   PHE A  26     -12.210  -5.455  -5.511  1.00  0.00           O  
ATOM    450  CB  PHE A  26     -10.131  -4.645  -3.582  1.00  0.00           C  
ATOM    451  CG  PHE A  26      -9.527  -4.993  -2.251  1.00  0.00           C  
ATOM    452  CD1 PHE A  26      -8.206  -5.402  -2.161  1.00  0.00           C  
ATOM    453  CD2 PHE A  26     -10.279  -4.911  -1.091  1.00  0.00           C  
ATOM    454  CE1 PHE A  26      -7.647  -5.723  -0.939  1.00  0.00           C  
ATOM    455  CE2 PHE A  26      -9.725  -5.229   0.134  1.00  0.00           C  
ATOM    456  CZ  PHE A  26      -8.408  -5.637   0.210  1.00  0.00           C  
ATOM    457  H   PHE A  26      -8.268  -5.013  -5.588  1.00  0.00           H  
ATOM    458  HA  PHE A  26     -10.205  -6.707  -4.151  1.00  0.00           H  
ATOM    459  HB2 PHE A  26      -9.636  -3.758  -3.949  1.00  0.00           H  
ATOM    460  HB3 PHE A  26     -11.177  -4.430  -3.427  1.00  0.00           H  
ATOM    461  HD1 PHE A  26      -7.610  -5.470  -3.061  1.00  0.00           H  
ATOM    462  HD2 PHE A  26     -11.310  -4.593  -1.149  1.00  0.00           H  
ATOM    463  HE1 PHE A  26      -6.616  -6.041  -0.883  1.00  0.00           H  
ATOM    464  HE2 PHE A  26     -10.323  -5.162   1.031  1.00  0.00           H  
ATOM    465  HZ  PHE A  26      -7.973  -5.886   1.167  1.00  0.00           H  
ATOM    466  N   ILE A  27     -10.500  -5.448  -6.975  1.00  0.00           N  
ATOM    467  CA  ILE A  27     -11.354  -5.240  -8.138  1.00  0.00           C  
ATOM    468  C   ILE A  27     -12.361  -6.375  -8.291  1.00  0.00           C  
ATOM    469  O   ILE A  27     -13.479  -6.185  -8.769  1.00  0.00           O  
ATOM    470  CB  ILE A  27     -10.526  -5.126  -9.431  1.00  0.00           C  
ATOM    471  CG1 ILE A  27     -11.338  -4.426 -10.523  1.00  0.00           C  
ATOM    472  CG2 ILE A  27     -10.078  -6.503  -9.897  1.00  0.00           C  
ATOM    473  CD1 ILE A  27     -11.701  -2.997 -10.183  1.00  0.00           C  
ATOM    474  H   ILE A  27      -9.532  -5.524  -7.100  1.00  0.00           H  
ATOM    475  HA  ILE A  27     -11.891  -4.313  -7.995  1.00  0.00           H  
ATOM    476  HB  ILE A  27      -9.644  -4.541  -9.217  1.00  0.00           H  
ATOM    477 HG12 ILE A  27     -10.765  -4.414 -11.437  1.00  0.00           H  
ATOM    478 HG13 ILE A  27     -12.255  -4.973 -10.685  1.00  0.00           H  
ATOM    479 HG21 ILE A  27      -9.119  -6.737  -9.460  1.00  0.00           H  
ATOM    480 HG22 ILE A  27     -10.803  -7.241  -9.587  1.00  0.00           H  
ATOM    481 HG23 ILE A  27      -9.995  -6.510 -10.973  1.00  0.00           H  
ATOM    482 HD11 ILE A  27     -11.331  -2.338 -10.955  1.00  0.00           H  
ATOM    483 HD12 ILE A  27     -12.774  -2.905 -10.113  1.00  0.00           H  
ATOM    484 HD13 ILE A  27     -11.254  -2.727  -9.237  1.00  0.00           H  
ATOM    485  N   PRO A  28     -11.957  -7.584  -7.874  1.00  0.00           N  
ATOM    486  CA  PRO A  28     -12.810  -8.774  -7.953  1.00  0.00           C  
ATOM    487  C   PRO A  28     -14.105  -8.612  -7.163  1.00  0.00           C  
ATOM    488  O   PRO A  28     -15.199  -8.748  -7.710  1.00  0.00           O  
ATOM    489  CB  PRO A  28     -11.942  -9.874  -7.337  1.00  0.00           C  
ATOM    490  CG  PRO A  28     -10.546  -9.372  -7.467  1.00  0.00           C  
ATOM    491  CD  PRO A  28     -10.638  -7.883  -7.294  1.00  0.00           C  
ATOM    492  HA  PRO A  28     -13.044  -9.028  -8.976  1.00  0.00           H  
ATOM    493  HB2 PRO A  28     -12.217 -10.016  -6.301  1.00  0.00           H  
ATOM    494  HB3 PRO A  28     -12.083 -10.795  -7.882  1.00  0.00           H  
ATOM    495  HG2 PRO A  28      -9.926  -9.808  -6.699  1.00  0.00           H  
ATOM    496  HG3 PRO A  28     -10.159  -9.614  -8.446  1.00  0.00           H  
ATOM    497  HD2 PRO A  28     -10.618  -7.649  -6.240  1.00  0.00           H  
ATOM    498  HD3 PRO A  28      -9.858  -7.348  -7.815  1.00  0.00           H  
ATOM    499  N   PHE A  29     -13.973  -8.321  -5.873  1.00  0.00           N  
ATOM    500  CA  PHE A  29     -15.133  -8.141  -5.007  1.00  0.00           C  
ATOM    501  C   PHE A  29     -16.206  -7.309  -5.702  1.00  0.00           C  
ATOM    502  O   PHE A  29     -17.233  -7.834  -6.131  1.00  0.00           O  
ATOM    503  CB  PHE A  29     -14.718  -7.468  -3.697  1.00  0.00           C  
ATOM    504  CG  PHE A  29     -13.822  -8.319  -2.843  1.00  0.00           C  
ATOM    505  CD1 PHE A  29     -14.194  -9.607  -2.495  1.00  0.00           C  
ATOM    506  CD2 PHE A  29     -12.609  -7.829  -2.387  1.00  0.00           C  
ATOM    507  CE1 PHE A  29     -13.372 -10.393  -1.710  1.00  0.00           C  
ATOM    508  CE2 PHE A  29     -11.783  -8.611  -1.602  1.00  0.00           C  
ATOM    509  CZ  PHE A  29     -12.165  -9.894  -1.262  1.00  0.00           C  
ATOM    510  H   PHE A  29     -13.074  -8.225  -5.494  1.00  0.00           H  
ATOM    511  HA  PHE A  29     -15.536  -9.117  -4.788  1.00  0.00           H  
ATOM    512  HB2 PHE A  29     -14.190  -6.553  -3.922  1.00  0.00           H  
ATOM    513  HB3 PHE A  29     -15.603  -7.236  -3.124  1.00  0.00           H  
ATOM    514  HD1 PHE A  29     -15.139  -9.999  -2.846  1.00  0.00           H  
ATOM    515  HD2 PHE A  29     -12.309  -6.826  -2.651  1.00  0.00           H  
ATOM    516  HE1 PHE A  29     -13.675 -11.396  -1.446  1.00  0.00           H  
ATOM    517  HE2 PHE A  29     -10.839  -8.218  -1.252  1.00  0.00           H  
ATOM    518  HZ  PHE A  29     -11.521 -10.506  -0.648  1.00  0.00           H  
ATOM    519  N   GLY A  30     -15.961  -6.007  -5.809  1.00  0.00           N  
ATOM    520  CA  GLY A  30     -16.915  -5.122  -6.452  1.00  0.00           C  
ATOM    521  C   GLY A  30     -16.241  -4.018  -7.242  1.00  0.00           C  
ATOM    522  O   GLY A  30     -15.179  -4.225  -7.829  1.00  0.00           O  
ATOM    523  H   GLY A  30     -15.125  -5.643  -5.448  1.00  0.00           H  
ATOM    524  HA2 GLY A  30     -17.534  -5.702  -7.119  1.00  0.00           H  
ATOM    525  HA3 GLY A  30     -17.541  -4.675  -5.694  1.00  0.00           H  
ATOM    526  N   ASP A  31     -16.860  -2.843  -7.259  1.00  0.00           N  
ATOM    527  CA  ASP A  31     -16.313  -1.702  -7.984  1.00  0.00           C  
ATOM    528  C   ASP A  31     -15.733  -0.672  -7.020  1.00  0.00           C  
ATOM    529  O   ASP A  31     -16.459   0.158  -6.473  1.00  0.00           O  
ATOM    530  CB  ASP A  31     -17.395  -1.055  -8.850  1.00  0.00           C  
ATOM    531  CG  ASP A  31     -17.509  -1.704 -10.216  1.00  0.00           C  
ATOM    532  OD1 ASP A  31     -16.481  -1.791 -10.919  1.00  0.00           O  
ATOM    533  OD2 ASP A  31     -18.627  -2.125 -10.580  1.00  0.00           O  
ATOM    534  H   ASP A  31     -17.704  -2.740  -6.772  1.00  0.00           H  
ATOM    535  HA  ASP A  31     -15.522  -2.063  -8.624  1.00  0.00           H  
ATOM    536  HB2 ASP A  31     -18.349  -1.143  -8.350  1.00  0.00           H  
ATOM    537  HB3 ASP A  31     -17.161  -0.009  -8.987  1.00  0.00           H  
ATOM    538  N   ILE A  32     -14.422  -0.733  -6.816  1.00  0.00           N  
ATOM    539  CA  ILE A  32     -13.745   0.194  -5.917  1.00  0.00           C  
ATOM    540  C   ILE A  32     -13.895   1.633  -6.398  1.00  0.00           C  
ATOM    541  O   ILE A  32     -13.104   2.114  -7.211  1.00  0.00           O  
ATOM    542  CB  ILE A  32     -12.247  -0.140  -5.788  1.00  0.00           C  
ATOM    543  CG1 ILE A  32     -12.060  -1.609  -5.406  1.00  0.00           C  
ATOM    544  CG2 ILE A  32     -11.589   0.768  -4.760  1.00  0.00           C  
ATOM    545  CD1 ILE A  32     -10.667  -2.132  -5.680  1.00  0.00           C  
ATOM    546  H   ILE A  32     -13.897  -1.417  -7.280  1.00  0.00           H  
ATOM    547  HA  ILE A  32     -14.199   0.102  -4.941  1.00  0.00           H  
ATOM    548  HB  ILE A  32     -11.778   0.039  -6.744  1.00  0.00           H  
ATOM    549 HG12 ILE A  32     -12.258  -1.729  -4.353  1.00  0.00           H  
ATOM    550 HG13 ILE A  32     -12.758  -2.211  -5.971  1.00  0.00           H  
ATOM    551 HG21 ILE A  32     -10.697   0.293  -4.378  1.00  0.00           H  
ATOM    552 HG22 ILE A  32     -11.324   1.706  -5.225  1.00  0.00           H  
ATOM    553 HG23 ILE A  32     -12.276   0.950  -3.948  1.00  0.00           H  
ATOM    554 HD11 ILE A  32     -10.037  -1.944  -4.823  1.00  0.00           H  
ATOM    555 HD12 ILE A  32     -10.711  -3.194  -5.869  1.00  0.00           H  
ATOM    556 HD13 ILE A  32     -10.257  -1.630  -6.544  1.00  0.00           H  
ATOM    557  N   THR A  33     -14.913   2.319  -5.888  1.00  0.00           N  
ATOM    558  CA  THR A  33     -15.167   3.704  -6.264  1.00  0.00           C  
ATOM    559  C   THR A  33     -13.924   4.564  -6.064  1.00  0.00           C  
ATOM    560  O   THR A  33     -13.594   5.400  -6.905  1.00  0.00           O  
ATOM    561  CB  THR A  33     -16.329   4.303  -5.450  1.00  0.00           C  
ATOM    562  OG1 THR A  33     -16.003   4.300  -4.056  1.00  0.00           O  
ATOM    563  CG2 THR A  33     -17.611   3.517  -5.678  1.00  0.00           C  
ATOM    564  H   THR A  33     -15.508   1.881  -5.244  1.00  0.00           H  
ATOM    565  HA  THR A  33     -15.440   3.721  -7.309  1.00  0.00           H  
ATOM    566  HB  THR A  33     -16.487   5.322  -5.773  1.00  0.00           H  
ATOM    567  HG1 THR A  33     -16.252   3.456  -3.671  1.00  0.00           H  
ATOM    568 HG21 THR A  33     -18.240   3.592  -4.804  1.00  0.00           H  
ATOM    569 HG22 THR A  33     -17.370   2.481  -5.861  1.00  0.00           H  
ATOM    570 HG23 THR A  33     -18.134   3.922  -6.532  1.00  0.00           H  
ATOM    571  N   ASP A  34     -13.239   4.354  -4.945  1.00  0.00           N  
ATOM    572  CA  ASP A  34     -12.031   5.110  -4.635  1.00  0.00           C  
ATOM    573  C   ASP A  34     -11.249   4.445  -3.507  1.00  0.00           C  
ATOM    574  O   ASP A  34     -11.767   3.571  -2.811  1.00  0.00           O  
ATOM    575  CB  ASP A  34     -12.388   6.546  -4.249  1.00  0.00           C  
ATOM    576  CG  ASP A  34     -11.296   7.532  -4.615  1.00  0.00           C  
ATOM    577  OD1 ASP A  34     -10.132   7.102  -4.759  1.00  0.00           O  
ATOM    578  OD2 ASP A  34     -11.604   8.734  -4.757  1.00  0.00           O  
ATOM    579  H   ASP A  34     -13.553   3.674  -4.313  1.00  0.00           H  
ATOM    580  HA  ASP A  34     -11.415   5.128  -5.521  1.00  0.00           H  
ATOM    581  HB2 ASP A  34     -13.294   6.835  -4.761  1.00  0.00           H  
ATOM    582  HB3 ASP A  34     -12.550   6.595  -3.182  1.00  0.00           H  
ATOM    583  N   ILE A  35     -10.001   4.866  -3.331  1.00  0.00           N  
ATOM    584  CA  ILE A  35      -9.148   4.311  -2.287  1.00  0.00           C  
ATOM    585  C   ILE A  35      -8.336   5.405  -1.603  1.00  0.00           C  
ATOM    586  O   ILE A  35      -7.983   6.408  -2.221  1.00  0.00           O  
ATOM    587  CB  ILE A  35      -8.186   3.249  -2.851  1.00  0.00           C  
ATOM    588  CG1 ILE A  35      -8.974   2.085  -3.455  1.00  0.00           C  
ATOM    589  CG2 ILE A  35      -7.248   2.752  -1.761  1.00  0.00           C  
ATOM    590  CD1 ILE A  35      -8.165   1.242  -4.417  1.00  0.00           C  
ATOM    591  H   ILE A  35      -9.645   5.565  -3.917  1.00  0.00           H  
ATOM    592  HA  ILE A  35      -9.785   3.838  -1.554  1.00  0.00           H  
ATOM    593  HB  ILE A  35      -7.590   3.710  -3.624  1.00  0.00           H  
ATOM    594 HG12 ILE A  35      -9.319   1.441  -2.661  1.00  0.00           H  
ATOM    595 HG13 ILE A  35      -9.826   2.476  -3.991  1.00  0.00           H  
ATOM    596 HG21 ILE A  35      -7.816   2.221  -1.012  1.00  0.00           H  
ATOM    597 HG22 ILE A  35      -6.514   2.089  -2.194  1.00  0.00           H  
ATOM    598 HG23 ILE A  35      -6.749   3.594  -1.305  1.00  0.00           H  
ATOM    599 HD11 ILE A  35      -7.629   0.482  -3.867  1.00  0.00           H  
ATOM    600 HD12 ILE A  35      -8.827   0.774  -5.129  1.00  0.00           H  
ATOM    601 HD13 ILE A  35      -7.460   1.871  -4.940  1.00  0.00           H  
ATOM    602  N   GLN A  36      -8.041   5.202  -0.323  1.00  0.00           N  
ATOM    603  CA  GLN A  36      -7.268   6.171   0.446  1.00  0.00           C  
ATOM    604  C   GLN A  36      -6.005   5.532   1.014  1.00  0.00           C  
ATOM    605  O   GLN A  36      -6.071   4.528   1.724  1.00  0.00           O  
ATOM    606  CB  GLN A  36      -8.117   6.747   1.580  1.00  0.00           C  
ATOM    607  CG  GLN A  36      -9.190   7.714   1.106  1.00  0.00           C  
ATOM    608  CD  GLN A  36     -10.329   7.016   0.388  1.00  0.00           C  
ATOM    609  OE1 GLN A  36     -11.215   6.440   1.019  1.00  0.00           O  
ATOM    610  NE2 GLN A  36     -10.310   7.063  -0.939  1.00  0.00           N  
ATOM    611  H   GLN A  36      -8.350   4.382   0.115  1.00  0.00           H  
ATOM    612  HA  GLN A  36      -6.983   6.971  -0.221  1.00  0.00           H  
ATOM    613  HB2 GLN A  36      -8.600   5.935   2.101  1.00  0.00           H  
ATOM    614  HB3 GLN A  36      -7.470   7.272   2.267  1.00  0.00           H  
ATOM    615  HG2 GLN A  36      -9.591   8.235   1.962  1.00  0.00           H  
ATOM    616  HG3 GLN A  36      -8.741   8.427   0.430  1.00  0.00           H  
ATOM    617 HE21 GLN A  36      -9.571   7.539  -1.374  1.00  0.00           H  
ATOM    618 HE22 GLN A  36     -11.033   6.620  -1.428  1.00  0.00           H  
ATOM    619  N   ILE A  37      -4.857   6.121   0.698  1.00  0.00           N  
ATOM    620  CA  ILE A  37      -3.579   5.609   1.178  1.00  0.00           C  
ATOM    621  C   ILE A  37      -2.892   6.617   2.092  1.00  0.00           C  
ATOM    622  O   ILE A  37      -2.522   7.717   1.679  1.00  0.00           O  
ATOM    623  CB  ILE A  37      -2.635   5.266   0.010  1.00  0.00           C  
ATOM    624  CG1 ILE A  37      -3.199   4.100  -0.804  1.00  0.00           C  
ATOM    625  CG2 ILE A  37      -1.246   4.932   0.532  1.00  0.00           C  
ATOM    626  CD1 ILE A  37      -3.135   2.772  -0.082  1.00  0.00           C  
ATOM    627  H   ILE A  37      -4.869   6.918   0.128  1.00  0.00           H  
ATOM    628  HA  ILE A  37      -3.771   4.705   1.736  1.00  0.00           H  
ATOM    629  HB  ILE A  37      -2.555   6.134  -0.626  1.00  0.00           H  
ATOM    630 HG12 ILE A  37      -4.232   4.299  -1.040  1.00  0.00           H  
ATOM    631 HG13 ILE A  37      -2.636   4.007  -1.722  1.00  0.00           H  
ATOM    632 HG21 ILE A  37      -0.535   5.650   0.149  1.00  0.00           H  
ATOM    633 HG22 ILE A  37      -1.249   4.970   1.611  1.00  0.00           H  
ATOM    634 HG23 ILE A  37      -0.967   3.941   0.207  1.00  0.00           H  
ATOM    635 HD11 ILE A  37      -2.828   2.933   0.941  1.00  0.00           H  
ATOM    636 HD12 ILE A  37      -4.108   2.306  -0.098  1.00  0.00           H  
ATOM    637 HD13 ILE A  37      -2.420   2.129  -0.574  1.00  0.00           H  
ATOM    638  N   PRO A  38      -2.714   6.235   3.366  1.00  0.00           N  
ATOM    639  CA  PRO A  38      -2.068   7.091   4.366  1.00  0.00           C  
ATOM    640  C   PRO A  38      -0.575   7.261   4.106  1.00  0.00           C  
ATOM    641  O   PRO A  38       0.183   6.290   4.123  1.00  0.00           O  
ATOM    642  CB  PRO A  38      -2.300   6.338   5.679  1.00  0.00           C  
ATOM    643  CG  PRO A  38      -2.463   4.914   5.275  1.00  0.00           C  
ATOM    644  CD  PRO A  38      -3.130   4.939   3.927  1.00  0.00           C  
ATOM    645  HA  PRO A  38      -2.536   8.063   4.419  1.00  0.00           H  
ATOM    646  HB2 PRO A  38      -1.445   6.470   6.328  1.00  0.00           H  
ATOM    647  HB3 PRO A  38      -3.188   6.716   6.162  1.00  0.00           H  
ATOM    648  HG2 PRO A  38      -1.497   4.438   5.207  1.00  0.00           H  
ATOM    649  HG3 PRO A  38      -3.087   4.399   5.991  1.00  0.00           H  
ATOM    650  HD2 PRO A  38      -2.775   4.123   3.316  1.00  0.00           H  
ATOM    651  HD3 PRO A  38      -4.203   4.893   4.036  1.00  0.00           H  
ATOM    652  N   LEU A  39      -0.159   8.499   3.865  1.00  0.00           N  
ATOM    653  CA  LEU A  39       1.245   8.797   3.601  1.00  0.00           C  
ATOM    654  C   LEU A  39       1.748   9.905   4.521  1.00  0.00           C  
ATOM    655  O   LEU A  39       0.959  10.614   5.145  1.00  0.00           O  
ATOM    656  CB  LEU A  39       1.434   9.206   2.140  1.00  0.00           C  
ATOM    657  CG  LEU A  39       0.935   8.208   1.094  1.00  0.00           C  
ATOM    658  CD1 LEU A  39       1.077   8.786  -0.306  1.00  0.00           C  
ATOM    659  CD2 LEU A  39       1.689   6.892   1.209  1.00  0.00           C  
ATOM    660  H   LEU A  39      -0.810   9.231   3.864  1.00  0.00           H  
ATOM    661  HA  LEU A  39       1.815   7.900   3.793  1.00  0.00           H  
ATOM    662  HB2 LEU A  39       0.910  10.136   1.986  1.00  0.00           H  
ATOM    663  HB3 LEU A  39       2.491   9.359   1.974  1.00  0.00           H  
ATOM    664  HG  LEU A  39      -0.114   8.010   1.267  1.00  0.00           H  
ATOM    665 HD11 LEU A  39       1.128   7.982  -1.024  1.00  0.00           H  
ATOM    666 HD12 LEU A  39       1.981   9.376  -0.361  1.00  0.00           H  
ATOM    667 HD13 LEU A  39       0.225   9.413  -0.525  1.00  0.00           H  
ATOM    668 HD21 LEU A  39       1.224   6.276   1.965  1.00  0.00           H  
ATOM    669 HD22 LEU A  39       2.715   7.088   1.485  1.00  0.00           H  
ATOM    670 HD23 LEU A  39       1.663   6.378   0.259  1.00  0.00           H  
ATOM    671  N   ASP A  40       3.067  10.050   4.597  1.00  0.00           N  
ATOM    672  CA  ASP A  40       3.676  11.074   5.437  1.00  0.00           C  
ATOM    673  C   ASP A  40       3.815  12.389   4.676  1.00  0.00           C  
ATOM    674  O   ASP A  40       3.431  12.487   3.510  1.00  0.00           O  
ATOM    675  CB  ASP A  40       5.047  10.610   5.931  1.00  0.00           C  
ATOM    676  CG  ASP A  40       4.965   9.865   7.249  1.00  0.00           C  
ATOM    677  OD1 ASP A  40       4.675  10.511   8.279  1.00  0.00           O  
ATOM    678  OD2 ASP A  40       5.189   8.637   7.251  1.00  0.00           O  
ATOM    679  H   ASP A  40       3.644   9.454   4.074  1.00  0.00           H  
ATOM    680  HA  ASP A  40       3.031  11.232   6.288  1.00  0.00           H  
ATOM    681  HB2 ASP A  40       5.484   9.952   5.194  1.00  0.00           H  
ATOM    682  HB3 ASP A  40       5.685  11.471   6.064  1.00  0.00           H  
ATOM    683  N   TYR A  41       4.365  13.398   5.343  1.00  0.00           N  
ATOM    684  CA  TYR A  41       4.552  14.708   4.731  1.00  0.00           C  
ATOM    685  C   TYR A  41       5.989  14.886   4.253  1.00  0.00           C  
ATOM    686  O   TYR A  41       6.259  15.669   3.343  1.00  0.00           O  
ATOM    687  CB  TYR A  41       4.191  15.814   5.724  1.00  0.00           C  
ATOM    688  CG  TYR A  41       4.738  15.581   7.115  1.00  0.00           C  
ATOM    689  CD1 TYR A  41       4.120  14.691   7.985  1.00  0.00           C  
ATOM    690  CD2 TYR A  41       5.871  16.250   7.559  1.00  0.00           C  
ATOM    691  CE1 TYR A  41       4.615  14.475   9.256  1.00  0.00           C  
ATOM    692  CE2 TYR A  41       6.374  16.040   8.828  1.00  0.00           C  
ATOM    693  CZ  TYR A  41       5.742  15.151   9.673  1.00  0.00           C  
ATOM    694  OH  TYR A  41       6.239  14.939  10.939  1.00  0.00           O  
ATOM    695  H   TYR A  41       4.651  13.258   6.270  1.00  0.00           H  
ATOM    696  HA  TYR A  41       3.891  14.773   3.879  1.00  0.00           H  
ATOM    697  HB2 TYR A  41       4.586  16.752   5.367  1.00  0.00           H  
ATOM    698  HB3 TYR A  41       3.116  15.886   5.798  1.00  0.00           H  
ATOM    699  HD1 TYR A  41       3.237  14.162   7.655  1.00  0.00           H  
ATOM    700  HD2 TYR A  41       6.363  16.946   6.895  1.00  0.00           H  
ATOM    701  HE1 TYR A  41       4.121  13.779   9.918  1.00  0.00           H  
ATOM    702  HE2 TYR A  41       7.256  16.570   9.155  1.00  0.00           H  
ATOM    703  HH  TYR A  41       6.372  15.784  11.376  1.00  0.00           H  
ATOM    704  N   GLU A  42       6.908  14.154   4.875  1.00  0.00           N  
ATOM    705  CA  GLU A  42       8.319  14.231   4.514  1.00  0.00           C  
ATOM    706  C   GLU A  42       8.715  13.063   3.616  1.00  0.00           C  
ATOM    707  O   GLU A  42       9.493  13.224   2.675  1.00  0.00           O  
ATOM    708  CB  GLU A  42       9.190  14.241   5.772  1.00  0.00           C  
ATOM    709  CG  GLU A  42       9.140  15.552   6.537  1.00  0.00           C  
ATOM    710  CD  GLU A  42       9.913  16.660   5.849  1.00  0.00           C  
ATOM    711  OE1 GLU A  42       9.315  17.374   5.017  1.00  0.00           O  
ATOM    712  OE2 GLU A  42      11.118  16.813   6.142  1.00  0.00           O  
ATOM    713  H   GLU A  42       6.631  13.548   5.594  1.00  0.00           H  
ATOM    714  HA  GLU A  42       8.473  15.153   3.974  1.00  0.00           H  
ATOM    715  HB2 GLU A  42       8.861  13.450   6.430  1.00  0.00           H  
ATOM    716  HB3 GLU A  42      10.215  14.055   5.486  1.00  0.00           H  
ATOM    717  HG2 GLU A  42       8.109  15.859   6.633  1.00  0.00           H  
ATOM    718  HG3 GLU A  42       9.560  15.397   7.520  1.00  0.00           H  
ATOM    719  N   THR A  43       8.176  11.885   3.914  1.00  0.00           N  
ATOM    720  CA  THR A  43       8.473  10.689   3.137  1.00  0.00           C  
ATOM    721  C   THR A  43       7.316  10.333   2.211  1.00  0.00           C  
ATOM    722  O   THR A  43       7.525   9.833   1.106  1.00  0.00           O  
ATOM    723  CB  THR A  43       8.774   9.486   4.050  1.00  0.00           C  
ATOM    724  OG1 THR A  43       7.677   9.262   4.943  1.00  0.00           O  
ATOM    725  CG2 THR A  43      10.047   9.718   4.850  1.00  0.00           C  
ATOM    726  H   THR A  43       7.563  11.821   4.677  1.00  0.00           H  
ATOM    727  HA  THR A  43       9.351  10.889   2.540  1.00  0.00           H  
ATOM    728  HB  THR A  43       8.910   8.609   3.432  1.00  0.00           H  
ATOM    729  HG1 THR A  43       7.510  10.059   5.451  1.00  0.00           H  
ATOM    730 HG21 THR A  43      10.251   8.852   5.462  1.00  0.00           H  
ATOM    731 HG22 THR A  43       9.921  10.585   5.483  1.00  0.00           H  
ATOM    732 HG23 THR A  43      10.872   9.883   4.174  1.00  0.00           H  
ATOM    733  N   GLU A  44       6.095  10.594   2.669  1.00  0.00           N  
ATOM    734  CA  GLU A  44       4.905  10.300   1.880  1.00  0.00           C  
ATOM    735  C   GLU A  44       4.837   8.817   1.529  1.00  0.00           C  
ATOM    736  O   GLU A  44       4.359   8.441   0.459  1.00  0.00           O  
ATOM    737  CB  GLU A  44       4.894  11.139   0.600  1.00  0.00           C  
ATOM    738  CG  GLU A  44       5.185  12.612   0.835  1.00  0.00           C  
ATOM    739  CD  GLU A  44       5.610  13.332  -0.430  1.00  0.00           C  
ATOM    740  OE1 GLU A  44       5.189  12.904  -1.525  1.00  0.00           O  
ATOM    741  OE2 GLU A  44       6.363  14.322  -0.325  1.00  0.00           O  
ATOM    742  H   GLU A  44       5.994  10.993   3.558  1.00  0.00           H  
ATOM    743  HA  GLU A  44       4.041  10.557   2.474  1.00  0.00           H  
ATOM    744  HB2 GLU A  44       5.639  10.750  -0.078  1.00  0.00           H  
ATOM    745  HB3 GLU A  44       3.922  11.056   0.138  1.00  0.00           H  
ATOM    746  HG2 GLU A  44       4.294  13.085   1.218  1.00  0.00           H  
ATOM    747  HG3 GLU A  44       5.978  12.697   1.564  1.00  0.00           H  
ATOM    748  N   LYS A  45       5.321   7.977   2.438  1.00  0.00           N  
ATOM    749  CA  LYS A  45       5.316   6.535   2.228  1.00  0.00           C  
ATOM    750  C   LYS A  45       4.459   5.834   3.278  1.00  0.00           C  
ATOM    751  O   LYS A  45       4.516   6.167   4.462  1.00  0.00           O  
ATOM    752  CB  LYS A  45       6.744   5.987   2.272  1.00  0.00           C  
ATOM    753  CG  LYS A  45       7.390   6.082   3.643  1.00  0.00           C  
ATOM    754  CD  LYS A  45       8.802   5.521   3.635  1.00  0.00           C  
ATOM    755  CE  LYS A  45       9.507   5.767   4.960  1.00  0.00           C  
ATOM    756  NZ  LYS A  45      10.711   4.904   5.117  1.00  0.00           N  
ATOM    757  H   LYS A  45       5.690   8.337   3.273  1.00  0.00           H  
ATOM    758  HA  LYS A  45       4.896   6.343   1.252  1.00  0.00           H  
ATOM    759  HB2 LYS A  45       6.728   4.948   1.976  1.00  0.00           H  
ATOM    760  HB3 LYS A  45       7.351   6.542   1.572  1.00  0.00           H  
ATOM    761  HG2 LYS A  45       7.428   7.119   3.942  1.00  0.00           H  
ATOM    762  HG3 LYS A  45       6.794   5.524   4.351  1.00  0.00           H  
ATOM    763  HD2 LYS A  45       8.756   4.457   3.457  1.00  0.00           H  
ATOM    764  HD3 LYS A  45       9.364   5.997   2.844  1.00  0.00           H  
ATOM    765  HE2 LYS A  45       9.808   6.802   5.006  1.00  0.00           H  
ATOM    766  HE3 LYS A  45       8.817   5.557   5.764  1.00  0.00           H  
ATOM    767  HZ1 LYS A  45      11.508   5.466   5.478  1.00  0.00           H  
ATOM    768  HZ2 LYS A  45      10.978   4.494   4.199  1.00  0.00           H  
ATOM    769  HZ3 LYS A  45      10.513   4.133   5.785  1.00  0.00           H  
ATOM    770  N   HIS A  46       3.666   4.863   2.836  1.00  0.00           N  
ATOM    771  CA  HIS A  46       2.799   4.114   3.739  1.00  0.00           C  
ATOM    772  C   HIS A  46       3.588   3.045   4.488  1.00  0.00           C  
ATOM    773  O   HIS A  46       4.528   2.462   3.948  1.00  0.00           O  
ATOM    774  CB  HIS A  46       1.653   3.468   2.960  1.00  0.00           C  
ATOM    775  CG  HIS A  46       1.976   2.099   2.445  1.00  0.00           C  
ATOM    776  ND1 HIS A  46       2.310   1.045   3.269  1.00  0.00           N  
ATOM    777  CD2 HIS A  46       2.014   1.614   1.182  1.00  0.00           C  
ATOM    778  CE1 HIS A  46       2.540  -0.029   2.534  1.00  0.00           C  
ATOM    779  NE2 HIS A  46       2.367   0.290   1.264  1.00  0.00           N  
ATOM    780  H   HIS A  46       3.665   4.644   1.881  1.00  0.00           H  
ATOM    781  HA  HIS A  46       2.388   4.809   4.456  1.00  0.00           H  
ATOM    782  HB2 HIS A  46       0.790   3.384   3.604  1.00  0.00           H  
ATOM    783  HB3 HIS A  46       1.405   4.091   2.113  1.00  0.00           H  
ATOM    784  HD2 HIS A  46       1.805   2.166   0.276  1.00  0.00           H  
ATOM    785  HE1 HIS A  46       2.822  -1.002   2.908  1.00  0.00           H  
ATOM    786  HE2 HIS A  46       2.557  -0.298   0.504  1.00  0.00           H  
ATOM    787  N   ARG A  47       3.198   2.793   5.733  1.00  0.00           N  
ATOM    788  CA  ARG A  47       3.871   1.795   6.557  1.00  0.00           C  
ATOM    789  C   ARG A  47       3.355   0.394   6.242  1.00  0.00           C  
ATOM    790  O   ARG A  47       4.125  -0.565   6.191  1.00  0.00           O  
ATOM    791  CB  ARG A  47       3.665   2.105   8.041  1.00  0.00           C  
ATOM    792  CG  ARG A  47       4.457   1.197   8.968  1.00  0.00           C  
ATOM    793  CD  ARG A  47       3.658  -0.037   9.357  1.00  0.00           C  
ATOM    794  NE  ARG A  47       2.877   0.178  10.572  1.00  0.00           N  
ATOM    795  CZ  ARG A  47       2.135  -0.764  11.144  1.00  0.00           C  
ATOM    796  NH1 ARG A  47       2.074  -1.978  10.614  1.00  0.00           N  
ATOM    797  NH2 ARG A  47       1.452  -0.492  12.249  1.00  0.00           N  
ATOM    798  H   ARG A  47       2.442   3.290   6.108  1.00  0.00           H  
ATOM    799  HA  ARG A  47       4.926   1.836   6.333  1.00  0.00           H  
ATOM    800  HB2 ARG A  47       3.965   3.125   8.229  1.00  0.00           H  
ATOM    801  HB3 ARG A  47       2.617   1.997   8.276  1.00  0.00           H  
ATOM    802  HG2 ARG A  47       5.360   0.884   8.465  1.00  0.00           H  
ATOM    803  HG3 ARG A  47       4.713   1.747   9.861  1.00  0.00           H  
ATOM    804  HD2 ARG A  47       2.987  -0.284   8.548  1.00  0.00           H  
ATOM    805  HD3 ARG A  47       4.343  -0.856   9.519  1.00  0.00           H  
ATOM    806  HE  ARG A  47       2.908   1.067  10.980  1.00  0.00           H  
ATOM    807 HH11 ARG A  47       2.588  -2.186   9.782  1.00  0.00           H  
ATOM    808 HH12 ARG A  47       1.515  -2.685  11.048  1.00  0.00           H  
ATOM    809 HH21 ARG A  47       1.496   0.421  12.651  1.00  0.00           H  
ATOM    810 HH22 ARG A  47       0.894  -1.201  12.679  1.00  0.00           H  
ATOM    811  N   GLY A  48       2.047   0.283   6.032  1.00  0.00           N  
ATOM    812  CA  GLY A  48       1.451  -1.004   5.725  1.00  0.00           C  
ATOM    813  C   GLY A  48      -0.027  -1.052   6.055  1.00  0.00           C  
ATOM    814  O   GLY A  48      -0.488  -1.961   6.746  1.00  0.00           O  
ATOM    815  H   GLY A  48       1.482   1.082   6.085  1.00  0.00           H  
ATOM    816  HA2 GLY A  48       1.582  -1.208   4.673  1.00  0.00           H  
ATOM    817  HA3 GLY A  48       1.960  -1.768   6.295  1.00  0.00           H  
ATOM    818  N   PHE A  49      -0.774  -0.069   5.562  1.00  0.00           N  
ATOM    819  CA  PHE A  49      -2.209  -0.001   5.810  1.00  0.00           C  
ATOM    820  C   PHE A  49      -2.875   1.007   4.878  1.00  0.00           C  
ATOM    821  O   PHE A  49      -2.218   1.895   4.335  1.00  0.00           O  
ATOM    822  CB  PHE A  49      -2.479   0.380   7.267  1.00  0.00           C  
ATOM    823  CG  PHE A  49      -1.989   1.753   7.628  1.00  0.00           C  
ATOM    824  CD1 PHE A  49      -0.631   2.022   7.700  1.00  0.00           C  
ATOM    825  CD2 PHE A  49      -2.885   2.775   7.895  1.00  0.00           C  
ATOM    826  CE1 PHE A  49      -0.178   3.284   8.033  1.00  0.00           C  
ATOM    827  CE2 PHE A  49      -2.438   4.040   8.228  1.00  0.00           C  
ATOM    828  CZ  PHE A  49      -1.082   4.295   8.296  1.00  0.00           C  
ATOM    829  H   PHE A  49      -0.349   0.627   5.018  1.00  0.00           H  
ATOM    830  HA  PHE A  49      -2.624  -0.979   5.620  1.00  0.00           H  
ATOM    831  HB2 PHE A  49      -3.543   0.349   7.449  1.00  0.00           H  
ATOM    832  HB3 PHE A  49      -1.987  -0.330   7.914  1.00  0.00           H  
ATOM    833  HD1 PHE A  49       0.077   1.233   7.494  1.00  0.00           H  
ATOM    834  HD2 PHE A  49      -3.947   2.577   7.841  1.00  0.00           H  
ATOM    835  HE1 PHE A  49       0.882   3.481   8.085  1.00  0.00           H  
ATOM    836  HE2 PHE A  49      -3.148   4.827   8.433  1.00  0.00           H  
ATOM    837  HZ  PHE A  49      -0.730   5.282   8.556  1.00  0.00           H  
ATOM    838  N   ALA A  50      -4.184   0.861   4.696  1.00  0.00           N  
ATOM    839  CA  ALA A  50      -4.940   1.758   3.831  1.00  0.00           C  
ATOM    840  C   ALA A  50      -6.438   1.505   3.953  1.00  0.00           C  
ATOM    841  O   ALA A  50      -6.872   0.643   4.717  1.00  0.00           O  
ATOM    842  CB  ALA A  50      -4.491   1.599   2.386  1.00  0.00           C  
ATOM    843  H   ALA A  50      -4.652   0.133   5.156  1.00  0.00           H  
ATOM    844  HA  ALA A  50      -4.730   2.773   4.138  1.00  0.00           H  
ATOM    845  HB1 ALA A  50      -3.412   1.573   2.345  1.00  0.00           H  
ATOM    846  HB2 ALA A  50      -4.890   0.680   1.984  1.00  0.00           H  
ATOM    847  HB3 ALA A  50      -4.853   2.434   1.803  1.00  0.00           H  
ATOM    848  N   PHE A  51      -7.225   2.262   3.195  1.00  0.00           N  
ATOM    849  CA  PHE A  51      -8.676   2.120   3.220  1.00  0.00           C  
ATOM    850  C   PHE A  51      -9.236   2.009   1.805  1.00  0.00           C  
ATOM    851  O   PHE A  51      -8.860   2.771   0.914  1.00  0.00           O  
ATOM    852  CB  PHE A  51      -9.314   3.310   3.941  1.00  0.00           C  
ATOM    853  CG  PHE A  51      -8.822   3.492   5.348  1.00  0.00           C  
ATOM    854  CD1 PHE A  51      -7.525   3.913   5.593  1.00  0.00           C  
ATOM    855  CD2 PHE A  51      -9.656   3.241   6.426  1.00  0.00           C  
ATOM    856  CE1 PHE A  51      -7.069   4.082   6.887  1.00  0.00           C  
ATOM    857  CE2 PHE A  51      -9.205   3.409   7.722  1.00  0.00           C  
ATOM    858  CZ  PHE A  51      -7.910   3.829   7.953  1.00  0.00           C  
ATOM    859  H   PHE A  51      -6.820   2.932   2.606  1.00  0.00           H  
ATOM    860  HA  PHE A  51      -8.911   1.215   3.759  1.00  0.00           H  
ATOM    861  HB2 PHE A  51      -9.093   4.214   3.393  1.00  0.00           H  
ATOM    862  HB3 PHE A  51     -10.383   3.168   3.978  1.00  0.00           H  
ATOM    863  HD1 PHE A  51      -6.865   4.111   4.760  1.00  0.00           H  
ATOM    864  HD2 PHE A  51     -10.669   2.912   6.247  1.00  0.00           H  
ATOM    865  HE1 PHE A  51      -6.055   4.410   7.064  1.00  0.00           H  
ATOM    866  HE2 PHE A  51      -9.865   3.210   8.553  1.00  0.00           H  
ATOM    867  HZ  PHE A  51      -7.556   3.961   8.964  1.00  0.00           H  
ATOM    868  N   VAL A  52     -10.138   1.053   1.605  1.00  0.00           N  
ATOM    869  CA  VAL A  52     -10.751   0.841   0.299  1.00  0.00           C  
ATOM    870  C   VAL A  52     -12.264   1.009   0.369  1.00  0.00           C  
ATOM    871  O   VAL A  52     -12.918   0.472   1.262  1.00  0.00           O  
ATOM    872  CB  VAL A  52     -10.426  -0.560  -0.253  1.00  0.00           C  
ATOM    873  CG1 VAL A  52     -10.937  -0.704  -1.678  1.00  0.00           C  
ATOM    874  CG2 VAL A  52      -8.930  -0.825  -0.184  1.00  0.00           C  
ATOM    875  H   VAL A  52     -10.398   0.477   2.354  1.00  0.00           H  
ATOM    876  HA  VAL A  52     -10.347   1.576  -0.382  1.00  0.00           H  
ATOM    877  HB  VAL A  52     -10.929  -1.292   0.362  1.00  0.00           H  
ATOM    878 HG11 VAL A  52     -10.876   0.250  -2.180  1.00  0.00           H  
ATOM    879 HG12 VAL A  52     -10.334  -1.429  -2.205  1.00  0.00           H  
ATOM    880 HG13 VAL A  52     -11.965  -1.035  -1.660  1.00  0.00           H  
ATOM    881 HG21 VAL A  52      -8.696  -1.712  -0.754  1.00  0.00           H  
ATOM    882 HG22 VAL A  52      -8.395   0.018  -0.596  1.00  0.00           H  
ATOM    883 HG23 VAL A  52      -8.636  -0.969   0.844  1.00  0.00           H  
ATOM    884  N   GLU A  53     -12.815   1.759  -0.581  1.00  0.00           N  
ATOM    885  CA  GLU A  53     -14.253   1.999  -0.627  1.00  0.00           C  
ATOM    886  C   GLU A  53     -14.946   0.976  -1.522  1.00  0.00           C  
ATOM    887  O   GLU A  53     -14.381   0.521  -2.517  1.00  0.00           O  
ATOM    888  CB  GLU A  53     -14.541   3.414  -1.132  1.00  0.00           C  
ATOM    889  CG  GLU A  53     -14.637   4.448  -0.022  1.00  0.00           C  
ATOM    890  CD  GLU A  53     -14.186   5.826  -0.468  1.00  0.00           C  
ATOM    891  OE1 GLU A  53     -12.984   5.988  -0.764  1.00  0.00           O  
ATOM    892  OE2 GLU A  53     -15.034   6.740  -0.520  1.00  0.00           O  
ATOM    893  H   GLU A  53     -12.241   2.161  -1.266  1.00  0.00           H  
ATOM    894  HA  GLU A  53     -14.637   1.900   0.377  1.00  0.00           H  
ATOM    895  HB2 GLU A  53     -13.751   3.711  -1.805  1.00  0.00           H  
ATOM    896  HB3 GLU A  53     -15.477   3.407  -1.671  1.00  0.00           H  
ATOM    897  HG2 GLU A  53     -15.664   4.511   0.305  1.00  0.00           H  
ATOM    898  HG3 GLU A  53     -14.017   4.131   0.803  1.00  0.00           H  
ATOM    899  N   PHE A  54     -16.175   0.620  -1.162  1.00  0.00           N  
ATOM    900  CA  PHE A  54     -16.946  -0.349  -1.932  1.00  0.00           C  
ATOM    901  C   PHE A  54     -18.236   0.275  -2.456  1.00  0.00           C  
ATOM    902  O   PHE A  54     -18.919   1.007  -1.740  1.00  0.00           O  
ATOM    903  CB  PHE A  54     -17.271  -1.572  -1.072  1.00  0.00           C  
ATOM    904  CG  PHE A  54     -16.129  -2.541  -0.951  1.00  0.00           C  
ATOM    905  CD1 PHE A  54     -14.893  -2.121  -0.487  1.00  0.00           C  
ATOM    906  CD2 PHE A  54     -16.292  -3.871  -1.304  1.00  0.00           C  
ATOM    907  CE1 PHE A  54     -13.841  -3.010  -0.374  1.00  0.00           C  
ATOM    908  CE2 PHE A  54     -15.243  -4.765  -1.193  1.00  0.00           C  
ATOM    909  CZ  PHE A  54     -14.016  -4.333  -0.729  1.00  0.00           C  
ATOM    910  H   PHE A  54     -16.572   1.019  -0.360  1.00  0.00           H  
ATOM    911  HA  PHE A  54     -16.343  -0.660  -2.771  1.00  0.00           H  
ATOM    912  HB2 PHE A  54     -17.533  -1.245  -0.077  1.00  0.00           H  
ATOM    913  HB3 PHE A  54     -18.109  -2.097  -1.506  1.00  0.00           H  
ATOM    914  HD1 PHE A  54     -14.755  -1.086  -0.209  1.00  0.00           H  
ATOM    915  HD2 PHE A  54     -17.251  -4.210  -1.668  1.00  0.00           H  
ATOM    916  HE1 PHE A  54     -12.883  -2.669  -0.011  1.00  0.00           H  
ATOM    917  HE2 PHE A  54     -15.383  -5.799  -1.471  1.00  0.00           H  
ATOM    918  HZ  PHE A  54     -13.195  -5.029  -0.642  1.00  0.00           H  
ATOM    919  N   GLU A  55     -18.562  -0.021  -3.711  1.00  0.00           N  
ATOM    920  CA  GLU A  55     -19.769   0.513  -4.331  1.00  0.00           C  
ATOM    921  C   GLU A  55     -20.987   0.279  -3.442  1.00  0.00           C  
ATOM    922  O   GLU A  55     -21.888   1.116  -3.371  1.00  0.00           O  
ATOM    923  CB  GLU A  55     -19.992  -0.132  -5.701  1.00  0.00           C  
ATOM    924  CG  GLU A  55     -21.034   0.580  -6.546  1.00  0.00           C  
ATOM    925  CD  GLU A  55     -21.030   0.118  -7.991  1.00  0.00           C  
ATOM    926  OE1 GLU A  55     -21.373  -1.057  -8.239  1.00  0.00           O  
ATOM    927  OE2 GLU A  55     -20.683   0.931  -8.872  1.00  0.00           O  
ATOM    928  H   GLU A  55     -17.977  -0.610  -4.231  1.00  0.00           H  
ATOM    929  HA  GLU A  55     -19.632   1.575  -4.463  1.00  0.00           H  
ATOM    930  HB2 GLU A  55     -19.058  -0.133  -6.242  1.00  0.00           H  
ATOM    931  HB3 GLU A  55     -20.314  -1.153  -5.556  1.00  0.00           H  
ATOM    932  HG2 GLU A  55     -22.011   0.390  -6.127  1.00  0.00           H  
ATOM    933  HG3 GLU A  55     -20.834   1.641  -6.523  1.00  0.00           H  
ATOM    934  N   LEU A  56     -21.008  -0.864  -2.766  1.00  0.00           N  
ATOM    935  CA  LEU A  56     -22.115  -1.209  -1.881  1.00  0.00           C  
ATOM    936  C   LEU A  56     -21.600  -1.732  -0.544  1.00  0.00           C  
ATOM    937  O   LEU A  56     -20.398  -1.926  -0.363  1.00  0.00           O  
ATOM    938  CB  LEU A  56     -23.012  -2.258  -2.540  1.00  0.00           C  
ATOM    939  CG  LEU A  56     -23.623  -1.868  -3.886  1.00  0.00           C  
ATOM    940  CD1 LEU A  56     -24.240  -3.081  -4.564  1.00  0.00           C  
ATOM    941  CD2 LEU A  56     -24.662  -0.771  -3.703  1.00  0.00           C  
ATOM    942  H   LEU A  56     -20.261  -1.491  -2.863  1.00  0.00           H  
ATOM    943  HA  LEU A  56     -22.691  -0.313  -1.705  1.00  0.00           H  
ATOM    944  HB2 LEU A  56     -22.424  -3.150  -2.690  1.00  0.00           H  
ATOM    945  HB3 LEU A  56     -23.823  -2.474  -1.858  1.00  0.00           H  
ATOM    946  HG  LEU A  56     -22.843  -1.486  -4.531  1.00  0.00           H  
ATOM    947 HD11 LEU A  56     -23.495  -3.855  -4.665  1.00  0.00           H  
ATOM    948 HD12 LEU A  56     -24.603  -2.801  -5.542  1.00  0.00           H  
ATOM    949 HD13 LEU A  56     -25.063  -3.447  -3.967  1.00  0.00           H  
ATOM    950 HD21 LEU A  56     -25.327  -0.760  -4.554  1.00  0.00           H  
ATOM    951 HD22 LEU A  56     -24.166   0.185  -3.621  1.00  0.00           H  
ATOM    952 HD23 LEU A  56     -25.230  -0.960  -2.804  1.00  0.00           H  
ATOM    953  N   ALA A  57     -22.518  -1.961   0.390  1.00  0.00           N  
ATOM    954  CA  ALA A  57     -22.158  -2.465   1.709  1.00  0.00           C  
ATOM    955  C   ALA A  57     -21.915  -3.970   1.673  1.00  0.00           C  
ATOM    956  O   ALA A  57     -20.843  -4.444   2.048  1.00  0.00           O  
ATOM    957  CB  ALA A  57     -23.245  -2.128   2.718  1.00  0.00           C  
ATOM    958  H   ALA A  57     -23.461  -1.787   0.185  1.00  0.00           H  
ATOM    959  HA  ALA A  57     -21.248  -1.971   2.018  1.00  0.00           H  
ATOM    960  HB1 ALA A  57     -23.192  -2.819   3.547  1.00  0.00           H  
ATOM    961  HB2 ALA A  57     -23.102  -1.120   3.078  1.00  0.00           H  
ATOM    962  HB3 ALA A  57     -24.212  -2.208   2.245  1.00  0.00           H  
ATOM    963  N   GLU A  58     -22.917  -4.717   1.220  1.00  0.00           N  
ATOM    964  CA  GLU A  58     -22.811  -6.169   1.138  1.00  0.00           C  
ATOM    965  C   GLU A  58     -21.426  -6.586   0.651  1.00  0.00           C  
ATOM    966  O   GLU A  58     -20.674  -7.240   1.373  1.00  0.00           O  
ATOM    967  CB  GLU A  58     -23.883  -6.728   0.201  1.00  0.00           C  
ATOM    968  CG  GLU A  58     -25.302  -6.405   0.638  1.00  0.00           C  
ATOM    969  CD  GLU A  58     -25.730  -7.195   1.859  1.00  0.00           C  
ATOM    970  OE1 GLU A  58     -25.261  -8.341   2.020  1.00  0.00           O  
ATOM    971  OE2 GLU A  58     -26.534  -6.666   2.655  1.00  0.00           O  
ATOM    972  H   GLU A  58     -23.747  -4.281   0.935  1.00  0.00           H  
ATOM    973  HA  GLU A  58     -22.967  -6.569   2.128  1.00  0.00           H  
ATOM    974  HB2 GLU A  58     -23.731  -6.319  -0.787  1.00  0.00           H  
ATOM    975  HB3 GLU A  58     -23.779  -7.802   0.155  1.00  0.00           H  
ATOM    976  HG2 GLU A  58     -25.363  -5.353   0.869  1.00  0.00           H  
ATOM    977  HG3 GLU A  58     -25.976  -6.634  -0.175  1.00  0.00           H  
ATOM    978  N   ASP A  59     -21.098  -6.204  -0.579  1.00  0.00           N  
ATOM    979  CA  ASP A  59     -19.804  -6.538  -1.163  1.00  0.00           C  
ATOM    980  C   ASP A  59     -18.681  -6.330  -0.152  1.00  0.00           C  
ATOM    981  O   ASP A  59     -17.840  -7.206   0.045  1.00  0.00           O  
ATOM    982  CB  ASP A  59     -19.549  -5.688  -2.409  1.00  0.00           C  
ATOM    983  CG  ASP A  59     -20.277  -6.216  -3.629  1.00  0.00           C  
ATOM    984  OD1 ASP A  59     -19.736  -7.123  -4.296  1.00  0.00           O  
ATOM    985  OD2 ASP A  59     -21.387  -5.722  -3.917  1.00  0.00           O  
ATOM    986  H   ASP A  59     -21.741  -5.684  -1.105  1.00  0.00           H  
ATOM    987  HA  ASP A  59     -19.828  -7.579  -1.448  1.00  0.00           H  
ATOM    988  HB2 ASP A  59     -19.884  -4.678  -2.222  1.00  0.00           H  
ATOM    989  HB3 ASP A  59     -18.490  -5.678  -2.619  1.00  0.00           H  
ATOM    990  N   ALA A  60     -18.675  -5.165   0.487  1.00  0.00           N  
ATOM    991  CA  ALA A  60     -17.656  -4.842   1.478  1.00  0.00           C  
ATOM    992  C   ALA A  60     -17.548  -5.940   2.531  1.00  0.00           C  
ATOM    993  O   ALA A  60     -16.470  -6.484   2.767  1.00  0.00           O  
ATOM    994  CB  ALA A  60     -17.964  -3.506   2.136  1.00  0.00           C  
ATOM    995  H   ALA A  60     -19.372  -4.506   0.287  1.00  0.00           H  
ATOM    996  HA  ALA A  60     -16.708  -4.754   0.967  1.00  0.00           H  
ATOM    997  HB1 ALA A  60     -17.286  -2.754   1.757  1.00  0.00           H  
ATOM    998  HB2 ALA A  60     -18.981  -3.220   1.911  1.00  0.00           H  
ATOM    999  HB3 ALA A  60     -17.842  -3.594   3.205  1.00  0.00           H  
ATOM   1000  N   ALA A  61     -18.673  -6.261   3.162  1.00  0.00           N  
ATOM   1001  CA  ALA A  61     -18.705  -7.294   4.189  1.00  0.00           C  
ATOM   1002  C   ALA A  61     -18.054  -8.581   3.693  1.00  0.00           C  
ATOM   1003  O   ALA A  61     -17.278  -9.212   4.411  1.00  0.00           O  
ATOM   1004  CB  ALA A  61     -20.138  -7.560   4.627  1.00  0.00           C  
ATOM   1005  H   ALA A  61     -19.501  -5.792   2.930  1.00  0.00           H  
ATOM   1006  HA  ALA A  61     -18.155  -6.931   5.045  1.00  0.00           H  
ATOM   1007  HB1 ALA A  61     -20.158  -8.410   5.293  1.00  0.00           H  
ATOM   1008  HB2 ALA A  61     -20.525  -6.692   5.138  1.00  0.00           H  
ATOM   1009  HB3 ALA A  61     -20.746  -7.768   3.759  1.00  0.00           H  
ATOM   1010  N   ALA A  62     -18.375  -8.965   2.462  1.00  0.00           N  
ATOM   1011  CA  ALA A  62     -17.820 -10.176   1.870  1.00  0.00           C  
ATOM   1012  C   ALA A  62     -16.300 -10.096   1.779  1.00  0.00           C  
ATOM   1013  O   ALA A  62     -15.600 -11.064   2.072  1.00  0.00           O  
ATOM   1014  CB  ALA A  62     -18.422 -10.413   0.493  1.00  0.00           C  
ATOM   1015  H   ALA A  62     -18.999  -8.420   1.939  1.00  0.00           H  
ATOM   1016  HA  ALA A  62     -18.090 -11.010   2.502  1.00  0.00           H  
ATOM   1017  HB1 ALA A  62     -17.642 -10.714  -0.192  1.00  0.00           H  
ATOM   1018  HB2 ALA A  62     -19.167 -11.192   0.555  1.00  0.00           H  
ATOM   1019  HB3 ALA A  62     -18.881  -9.503   0.139  1.00  0.00           H  
ATOM   1020  N   ALA A  63     -15.797  -8.936   1.371  1.00  0.00           N  
ATOM   1021  CA  ALA A  63     -14.360  -8.729   1.243  1.00  0.00           C  
ATOM   1022  C   ALA A  63     -13.649  -8.976   2.569  1.00  0.00           C  
ATOM   1023  O   ALA A  63     -12.588  -9.599   2.609  1.00  0.00           O  
ATOM   1024  CB  ALA A  63     -14.071  -7.322   0.741  1.00  0.00           C  
ATOM   1025  H   ALA A  63     -16.407  -8.201   1.152  1.00  0.00           H  
ATOM   1026  HA  ALA A  63     -13.986  -9.430   0.510  1.00  0.00           H  
ATOM   1027  HB1 ALA A  63     -13.128  -7.316   0.213  1.00  0.00           H  
ATOM   1028  HB2 ALA A  63     -14.860  -7.010   0.073  1.00  0.00           H  
ATOM   1029  HB3 ALA A  63     -14.019  -6.645   1.580  1.00  0.00           H  
ATOM   1030  N   ILE A  64     -14.240  -8.483   3.652  1.00  0.00           N  
ATOM   1031  CA  ILE A  64     -13.663  -8.651   4.980  1.00  0.00           C  
ATOM   1032  C   ILE A  64     -13.573 -10.125   5.358  1.00  0.00           C  
ATOM   1033  O   ILE A  64     -12.496 -10.630   5.678  1.00  0.00           O  
ATOM   1034  CB  ILE A  64     -14.486  -7.908   6.049  1.00  0.00           C  
ATOM   1035  CG1 ILE A  64     -14.564  -6.416   5.719  1.00  0.00           C  
ATOM   1036  CG2 ILE A  64     -13.877  -8.120   7.427  1.00  0.00           C  
ATOM   1037  CD1 ILE A  64     -15.447  -5.633   6.665  1.00  0.00           C  
ATOM   1038  H   ILE A  64     -15.084  -7.996   3.556  1.00  0.00           H  
ATOM   1039  HA  ILE A  64     -12.667  -8.232   4.966  1.00  0.00           H  
ATOM   1040  HB  ILE A  64     -15.483  -8.321   6.055  1.00  0.00           H  
ATOM   1041 HG12 ILE A  64     -13.573  -5.992   5.762  1.00  0.00           H  
ATOM   1042 HG13 ILE A  64     -14.958  -6.297   4.720  1.00  0.00           H  
ATOM   1043 HG21 ILE A  64     -13.708  -7.162   7.897  1.00  0.00           H  
ATOM   1044 HG22 ILE A  64     -14.554  -8.702   8.034  1.00  0.00           H  
ATOM   1045 HG23 ILE A  64     -12.938  -8.644   7.330  1.00  0.00           H  
ATOM   1046 HD11 ILE A  64     -14.839  -4.957   7.248  1.00  0.00           H  
ATOM   1047 HD12 ILE A  64     -16.172  -5.069   6.098  1.00  0.00           H  
ATOM   1048 HD13 ILE A  64     -15.959  -6.316   7.327  1.00  0.00           H  
ATOM   1049  N   ASP A  65     -14.709 -10.812   5.316  1.00  0.00           N  
ATOM   1050  CA  ASP A  65     -14.759 -12.230   5.651  1.00  0.00           C  
ATOM   1051  C   ASP A  65     -13.663 -13.000   4.921  1.00  0.00           C  
ATOM   1052  O   ASP A  65     -13.209 -14.044   5.386  1.00  0.00           O  
ATOM   1053  CB  ASP A  65     -16.129 -12.812   5.300  1.00  0.00           C  
ATOM   1054  CG  ASP A  65     -16.402 -14.121   6.012  1.00  0.00           C  
ATOM   1055  OD1 ASP A  65     -16.756 -14.083   7.210  1.00  0.00           O  
ATOM   1056  OD2 ASP A  65     -16.263 -15.185   5.373  1.00  0.00           O  
ATOM   1057  H   ASP A  65     -15.535 -10.353   5.053  1.00  0.00           H  
ATOM   1058  HA  ASP A  65     -14.600 -12.325   6.715  1.00  0.00           H  
ATOM   1059  HB2 ASP A  65     -16.896 -12.104   5.580  1.00  0.00           H  
ATOM   1060  HB3 ASP A  65     -16.176 -12.985   4.235  1.00  0.00           H  
ATOM   1061  N   ASN A  66     -13.243 -12.476   3.774  1.00  0.00           N  
ATOM   1062  CA  ASN A  66     -12.202 -13.115   2.977  1.00  0.00           C  
ATOM   1063  C   ASN A  66     -10.842 -12.477   3.248  1.00  0.00           C  
ATOM   1064  O   ASN A  66      -9.996 -13.058   3.926  1.00  0.00           O  
ATOM   1065  CB  ASN A  66     -12.537 -13.016   1.488  1.00  0.00           C  
ATOM   1066  CG  ASN A  66     -13.648 -13.964   1.081  1.00  0.00           C  
ATOM   1067  OD1 ASN A  66     -13.400 -14.999   0.461  1.00  0.00           O  
ATOM   1068  ND2 ASN A  66     -14.881 -13.615   1.430  1.00  0.00           N  
ATOM   1069  H   ASN A  66     -13.644 -11.640   3.454  1.00  0.00           H  
ATOM   1070  HA  ASN A  66     -12.160 -14.156   3.260  1.00  0.00           H  
ATOM   1071  HB2 ASN A  66     -12.850 -12.007   1.262  1.00  0.00           H  
ATOM   1072  HB3 ASN A  66     -11.656 -13.253   0.910  1.00  0.00           H  
ATOM   1073 HD21 ASN A  66     -15.003 -12.777   1.922  1.00  0.00           H  
ATOM   1074 HD22 ASN A  66     -15.618 -14.210   1.180  1.00  0.00           H  
ATOM   1075  N   MET A  67     -10.641 -11.277   2.712  1.00  0.00           N  
ATOM   1076  CA  MET A  67      -9.385 -10.559   2.897  1.00  0.00           C  
ATOM   1077  C   MET A  67      -8.858 -10.742   4.317  1.00  0.00           C  
ATOM   1078  O   MET A  67      -7.652 -10.846   4.533  1.00  0.00           O  
ATOM   1079  CB  MET A  67      -9.575  -9.071   2.599  1.00  0.00           C  
ATOM   1080  CG  MET A  67     -10.017  -8.788   1.172  1.00  0.00           C  
ATOM   1081  SD  MET A  67      -9.038  -9.684  -0.049  1.00  0.00           S  
ATOM   1082  CE  MET A  67      -7.415  -8.983   0.238  1.00  0.00           C  
ATOM   1083  H   MET A  67     -11.353 -10.864   2.181  1.00  0.00           H  
ATOM   1084  HA  MET A  67      -8.665 -10.967   2.203  1.00  0.00           H  
ATOM   1085  HB2 MET A  67     -10.322  -8.674   3.270  1.00  0.00           H  
ATOM   1086  HB3 MET A  67      -8.640  -8.559   2.770  1.00  0.00           H  
ATOM   1087  HG2 MET A  67     -11.052  -9.079   1.066  1.00  0.00           H  
ATOM   1088  HG3 MET A  67      -9.922  -7.729   0.984  1.00  0.00           H  
ATOM   1089  HE1 MET A  67      -6.674  -9.767   0.208  1.00  0.00           H  
ATOM   1090  HE2 MET A  67      -7.199  -8.253  -0.528  1.00  0.00           H  
ATOM   1091  HE3 MET A  67      -7.396  -8.506   1.207  1.00  0.00           H  
ATOM   1092  N   ASN A  68      -9.772 -10.779   5.282  1.00  0.00           N  
ATOM   1093  CA  ASN A  68      -9.398 -10.949   6.682  1.00  0.00           C  
ATOM   1094  C   ASN A  68      -8.361 -12.056   6.838  1.00  0.00           C  
ATOM   1095  O   ASN A  68      -8.625 -13.215   6.519  1.00  0.00           O  
ATOM   1096  CB  ASN A  68     -10.634 -11.269   7.525  1.00  0.00           C  
ATOM   1097  CG  ASN A  68     -10.274 -11.787   8.904  1.00  0.00           C  
ATOM   1098  OD1 ASN A  68     -10.384 -12.982   9.179  1.00  0.00           O  
ATOM   1099  ND2 ASN A  68      -9.840 -10.887   9.780  1.00  0.00           N  
ATOM   1100  H   ASN A  68     -10.719 -10.690   5.048  1.00  0.00           H  
ATOM   1101  HA  ASN A  68      -8.970 -10.019   7.025  1.00  0.00           H  
ATOM   1102  HB2 ASN A  68     -11.225 -10.371   7.642  1.00  0.00           H  
ATOM   1103  HB3 ASN A  68     -11.223 -12.019   7.021  1.00  0.00           H  
ATOM   1104 HD21 ASN A  68      -9.777  -9.952   9.491  1.00  0.00           H  
ATOM   1105 HD22 ASN A  68      -9.599 -11.195  10.678  1.00  0.00           H  
ATOM   1106  N   GLU A  69      -7.182 -11.691   7.330  1.00  0.00           N  
ATOM   1107  CA  GLU A  69      -6.105 -12.654   7.528  1.00  0.00           C  
ATOM   1108  C   GLU A  69      -5.764 -13.365   6.222  1.00  0.00           C  
ATOM   1109  O   GLU A  69      -5.577 -14.581   6.195  1.00  0.00           O  
ATOM   1110  CB  GLU A  69      -6.499 -13.680   8.592  1.00  0.00           C  
ATOM   1111  CG  GLU A  69      -6.800 -13.065   9.949  1.00  0.00           C  
ATOM   1112  CD  GLU A  69      -7.480 -14.039  10.892  1.00  0.00           C  
ATOM   1113  OE1 GLU A  69      -8.668 -14.351  10.668  1.00  0.00           O  
ATOM   1114  OE2 GLU A  69      -6.823 -14.488  11.855  1.00  0.00           O  
ATOM   1115  H   GLU A  69      -7.032 -10.751   7.565  1.00  0.00           H  
ATOM   1116  HA  GLU A  69      -5.235 -12.113   7.867  1.00  0.00           H  
ATOM   1117  HB2 GLU A  69      -7.378 -14.211   8.257  1.00  0.00           H  
ATOM   1118  HB3 GLU A  69      -5.689 -14.385   8.712  1.00  0.00           H  
ATOM   1119  HG2 GLU A  69      -5.873 -12.742  10.397  1.00  0.00           H  
ATOM   1120  HG3 GLU A  69      -7.447 -12.212   9.807  1.00  0.00           H  
ATOM   1121  N   SER A  70      -5.686 -12.597   5.140  1.00  0.00           N  
ATOM   1122  CA  SER A  70      -5.372 -13.153   3.829  1.00  0.00           C  
ATOM   1123  C   SER A  70      -3.872 -13.092   3.558  1.00  0.00           C  
ATOM   1124  O   SER A  70      -3.095 -12.658   4.407  1.00  0.00           O  
ATOM   1125  CB  SER A  70      -6.130 -12.397   2.736  1.00  0.00           C  
ATOM   1126  OG  SER A  70      -7.473 -12.842   2.645  1.00  0.00           O  
ATOM   1127  H   SER A  70      -5.845 -11.633   5.225  1.00  0.00           H  
ATOM   1128  HA  SER A  70      -5.685 -14.186   3.823  1.00  0.00           H  
ATOM   1129  HB2 SER A  70      -6.128 -11.342   2.964  1.00  0.00           H  
ATOM   1130  HB3 SER A  70      -5.644 -12.560   1.785  1.00  0.00           H  
ATOM   1131  HG  SER A  70      -7.859 -12.875   3.523  1.00  0.00           H  
ATOM   1132  N   GLU A  71      -3.474 -13.531   2.368  1.00  0.00           N  
ATOM   1133  CA  GLU A  71      -2.067 -13.527   1.985  1.00  0.00           C  
ATOM   1134  C   GLU A  71      -1.820 -12.565   0.826  1.00  0.00           C  
ATOM   1135  O   GLU A  71      -2.354 -12.745  -0.269  1.00  0.00           O  
ATOM   1136  CB  GLU A  71      -1.618 -14.937   1.595  1.00  0.00           C  
ATOM   1137  CG  GLU A  71      -0.123 -15.054   1.350  1.00  0.00           C  
ATOM   1138  CD  GLU A  71       0.312 -16.478   1.063  1.00  0.00           C  
ATOM   1139  OE1 GLU A  71      -0.507 -17.252   0.525  1.00  0.00           O  
ATOM   1140  OE2 GLU A  71       1.472 -16.818   1.376  1.00  0.00           O  
ATOM   1141  H   GLU A  71      -4.141 -13.865   1.733  1.00  0.00           H  
ATOM   1142  HA  GLU A  71      -1.492 -13.199   2.838  1.00  0.00           H  
ATOM   1143  HB2 GLU A  71      -1.886 -15.620   2.388  1.00  0.00           H  
ATOM   1144  HB3 GLU A  71      -2.133 -15.229   0.692  1.00  0.00           H  
ATOM   1145  HG2 GLU A  71       0.140 -14.436   0.505  1.00  0.00           H  
ATOM   1146  HG3 GLU A  71       0.402 -14.703   2.227  1.00  0.00           H  
ATOM   1147  N   LEU A  72      -1.009 -11.543   1.076  1.00  0.00           N  
ATOM   1148  CA  LEU A  72      -0.692 -10.551   0.055  1.00  0.00           C  
ATOM   1149  C   LEU A  72       0.795 -10.210   0.070  1.00  0.00           C  
ATOM   1150  O   LEU A  72       1.328  -9.755   1.083  1.00  0.00           O  
ATOM   1151  CB  LEU A  72      -1.519  -9.283   0.273  1.00  0.00           C  
ATOM   1152  CG  LEU A  72      -1.411  -8.215  -0.816  1.00  0.00           C  
ATOM   1153  CD1 LEU A  72      -2.071  -8.693  -2.100  1.00  0.00           C  
ATOM   1154  CD2 LEU A  72      -2.035  -6.909  -0.346  1.00  0.00           C  
ATOM   1155  H   LEU A  72      -0.614 -11.453   1.968  1.00  0.00           H  
ATOM   1156  HA  LEU A  72      -0.942 -10.974  -0.907  1.00  0.00           H  
ATOM   1157  HB2 LEU A  72      -2.556  -9.574   0.348  1.00  0.00           H  
ATOM   1158  HB3 LEU A  72      -1.203  -8.839   1.206  1.00  0.00           H  
ATOM   1159  HG  LEU A  72      -0.366  -8.030  -1.027  1.00  0.00           H  
ATOM   1160 HD11 LEU A  72      -1.450  -8.430  -2.943  1.00  0.00           H  
ATOM   1161 HD12 LEU A  72      -3.038  -8.222  -2.204  1.00  0.00           H  
ATOM   1162 HD13 LEU A  72      -2.196  -9.765  -2.063  1.00  0.00           H  
ATOM   1163 HD21 LEU A  72      -1.268  -6.154  -0.263  1.00  0.00           H  
ATOM   1164 HD22 LEU A  72      -2.500  -7.059   0.618  1.00  0.00           H  
ATOM   1165 HD23 LEU A  72      -2.780  -6.589  -1.060  1.00  0.00           H  
ATOM   1166  N   PHE A  73       1.459 -10.432  -1.059  1.00  0.00           N  
ATOM   1167  CA  PHE A  73       2.885 -10.147  -1.176  1.00  0.00           C  
ATOM   1168  C   PHE A  73       3.692 -11.008  -0.209  1.00  0.00           C  
ATOM   1169  O   PHE A  73       4.612 -10.524   0.449  1.00  0.00           O  
ATOM   1170  CB  PHE A  73       3.154  -8.665  -0.906  1.00  0.00           C  
ATOM   1171  CG  PHE A  73       2.972  -7.792  -2.114  1.00  0.00           C  
ATOM   1172  CD1 PHE A  73       1.780  -7.803  -2.819  1.00  0.00           C  
ATOM   1173  CD2 PHE A  73       3.994  -6.962  -2.545  1.00  0.00           C  
ATOM   1174  CE1 PHE A  73       1.608  -7.001  -3.932  1.00  0.00           C  
ATOM   1175  CE2 PHE A  73       3.828  -6.157  -3.657  1.00  0.00           C  
ATOM   1176  CZ  PHE A  73       2.635  -6.177  -4.351  1.00  0.00           C  
ATOM   1177  H   PHE A  73       0.979 -10.796  -1.832  1.00  0.00           H  
ATOM   1178  HA  PHE A  73       3.187 -10.381  -2.185  1.00  0.00           H  
ATOM   1179  HB2 PHE A  73       2.477  -8.317  -0.140  1.00  0.00           H  
ATOM   1180  HB3 PHE A  73       4.171  -8.549  -0.561  1.00  0.00           H  
ATOM   1181  HD1 PHE A  73       0.976  -8.447  -2.492  1.00  0.00           H  
ATOM   1182  HD2 PHE A  73       4.928  -6.945  -2.004  1.00  0.00           H  
ATOM   1183  HE1 PHE A  73       0.674  -7.019  -4.472  1.00  0.00           H  
ATOM   1184  HE2 PHE A  73       4.632  -5.514  -3.983  1.00  0.00           H  
ATOM   1185  HZ  PHE A  73       2.503  -5.549  -5.220  1.00  0.00           H  
ATOM   1186  N   GLY A  74       3.340 -12.287  -0.129  1.00  0.00           N  
ATOM   1187  CA  GLY A  74       4.041 -13.195   0.760  1.00  0.00           C  
ATOM   1188  C   GLY A  74       3.941 -12.776   2.214  1.00  0.00           C  
ATOM   1189  O   GLY A  74       4.859 -13.012   2.999  1.00  0.00           O  
ATOM   1190  H   GLY A  74       2.598 -12.617  -0.678  1.00  0.00           H  
ATOM   1191  HA2 GLY A  74       3.620 -14.184   0.652  1.00  0.00           H  
ATOM   1192  HA3 GLY A  74       5.083 -13.225   0.477  1.00  0.00           H  
ATOM   1193  N   ARG A  75       2.824 -12.151   2.572  1.00  0.00           N  
ATOM   1194  CA  ARG A  75       2.609 -11.695   3.940  1.00  0.00           C  
ATOM   1195  C   ARG A  75       1.139 -11.819   4.330  1.00  0.00           C  
ATOM   1196  O   ARG A  75       0.277 -12.053   3.481  1.00  0.00           O  
ATOM   1197  CB  ARG A  75       3.069 -10.245   4.095  1.00  0.00           C  
ATOM   1198  CG  ARG A  75       4.536 -10.032   3.761  1.00  0.00           C  
ATOM   1199  CD  ARG A  75       4.869  -8.553   3.632  1.00  0.00           C  
ATOM   1200  NE  ARG A  75       5.208  -7.954   4.920  1.00  0.00           N  
ATOM   1201  CZ  ARG A  75       4.304  -7.487   5.773  1.00  0.00           C  
ATOM   1202  NH1 ARG A  75       3.013  -7.549   5.477  1.00  0.00           N  
ATOM   1203  NH2 ARG A  75       4.690  -6.955   6.926  1.00  0.00           N  
ATOM   1204  H   ARG A  75       2.128 -11.992   1.901  1.00  0.00           H  
ATOM   1205  HA  ARG A  75       3.196 -12.322   4.595  1.00  0.00           H  
ATOM   1206  HB2 ARG A  75       2.479  -9.620   3.440  1.00  0.00           H  
ATOM   1207  HB3 ARG A  75       2.906  -9.935   5.117  1.00  0.00           H  
ATOM   1208  HG2 ARG A  75       5.141 -10.458   4.548  1.00  0.00           H  
ATOM   1209  HG3 ARG A  75       4.758 -10.525   2.826  1.00  0.00           H  
ATOM   1210  HD2 ARG A  75       5.710  -8.445   2.963  1.00  0.00           H  
ATOM   1211  HD3 ARG A  75       4.013  -8.040   3.220  1.00  0.00           H  
ATOM   1212  HE  ARG A  75       6.156  -7.898   5.159  1.00  0.00           H  
ATOM   1213 HH11 ARG A  75       2.719  -7.950   4.609  1.00  0.00           H  
ATOM   1214 HH12 ARG A  75       2.334  -7.197   6.122  1.00  0.00           H  
ATOM   1215 HH21 ARG A  75       5.662  -6.907   7.153  1.00  0.00           H  
ATOM   1216 HH22 ARG A  75       4.009  -6.604   7.567  1.00  0.00           H  
ATOM   1217  N   THR A  76       0.858 -11.660   5.620  1.00  0.00           N  
ATOM   1218  CA  THR A  76      -0.507 -11.755   6.122  1.00  0.00           C  
ATOM   1219  C   THR A  76      -1.062 -10.378   6.470  1.00  0.00           C  
ATOM   1220  O   THR A  76      -0.566  -9.710   7.378  1.00  0.00           O  
ATOM   1221  CB  THR A  76      -0.585 -12.657   7.368  1.00  0.00           C  
ATOM   1222  OG1 THR A  76      -0.067 -13.957   7.065  1.00  0.00           O  
ATOM   1223  CG2 THR A  76      -2.019 -12.779   7.859  1.00  0.00           C  
ATOM   1224  H   THR A  76       1.588 -11.475   6.247  1.00  0.00           H  
ATOM   1225  HA  THR A  76      -1.118 -12.194   5.347  1.00  0.00           H  
ATOM   1226  HB  THR A  76       0.012 -12.214   8.153  1.00  0.00           H  
ATOM   1227  HG1 THR A  76       0.253 -13.971   6.159  1.00  0.00           H  
ATOM   1228 HG21 THR A  76      -2.180 -13.768   8.261  1.00  0.00           H  
ATOM   1229 HG22 THR A  76      -2.697 -12.610   7.035  1.00  0.00           H  
ATOM   1230 HG23 THR A  76      -2.199 -12.045   8.629  1.00  0.00           H  
ATOM   1231  N   ILE A  77      -2.092  -9.960   5.743  1.00  0.00           N  
ATOM   1232  CA  ILE A  77      -2.715  -8.663   5.977  1.00  0.00           C  
ATOM   1233  C   ILE A  77      -4.022  -8.812   6.748  1.00  0.00           C  
ATOM   1234  O   ILE A  77      -4.676  -9.853   6.686  1.00  0.00           O  
ATOM   1235  CB  ILE A  77      -2.995  -7.926   4.653  1.00  0.00           C  
ATOM   1236  CG1 ILE A  77      -3.931  -8.754   3.771  1.00  0.00           C  
ATOM   1237  CG2 ILE A  77      -1.692  -7.635   3.924  1.00  0.00           C  
ATOM   1238  CD1 ILE A  77      -4.630  -7.942   2.703  1.00  0.00           C  
ATOM   1239  H   ILE A  77      -2.442 -10.538   5.033  1.00  0.00           H  
ATOM   1240  HA  ILE A  77      -2.030  -8.065   6.561  1.00  0.00           H  
ATOM   1241  HB  ILE A  77      -3.468  -6.984   4.885  1.00  0.00           H  
ATOM   1242 HG12 ILE A  77      -3.363  -9.528   3.280  1.00  0.00           H  
ATOM   1243 HG13 ILE A  77      -4.690  -9.209   4.392  1.00  0.00           H  
ATOM   1244 HG21 ILE A  77      -0.926  -8.313   4.270  1.00  0.00           H  
ATOM   1245 HG22 ILE A  77      -1.836  -7.768   2.863  1.00  0.00           H  
ATOM   1246 HG23 ILE A  77      -1.388  -6.618   4.122  1.00  0.00           H  
ATOM   1247 HD11 ILE A  77      -5.699  -8.056   2.805  1.00  0.00           H  
ATOM   1248 HD12 ILE A  77      -4.366  -6.901   2.811  1.00  0.00           H  
ATOM   1249 HD13 ILE A  77      -4.323  -8.291   1.728  1.00  0.00           H  
ATOM   1250  N   ARG A  78      -4.397  -7.764   7.475  1.00  0.00           N  
ATOM   1251  CA  ARG A  78      -5.626  -7.778   8.258  1.00  0.00           C  
ATOM   1252  C   ARG A  78      -6.685  -6.881   7.624  1.00  0.00           C  
ATOM   1253  O   ARG A  78      -6.370  -5.833   7.061  1.00  0.00           O  
ATOM   1254  CB  ARG A  78      -5.347  -7.321   9.691  1.00  0.00           C  
ATOM   1255  CG  ARG A  78      -6.456  -7.675  10.670  1.00  0.00           C  
ATOM   1256  CD  ARG A  78      -6.231  -9.043  11.295  1.00  0.00           C  
ATOM   1257  NE  ARG A  78      -5.054  -9.063  12.159  1.00  0.00           N  
ATOM   1258  CZ  ARG A  78      -5.065  -8.664  13.426  1.00  0.00           C  
ATOM   1259  NH1 ARG A  78      -6.187  -8.216  13.974  1.00  0.00           N  
ATOM   1260  NH2 ARG A  78      -3.953  -8.712  14.148  1.00  0.00           N  
ATOM   1261  H   ARG A  78      -3.833  -6.963   7.484  1.00  0.00           H  
ATOM   1262  HA  ARG A  78      -5.995  -8.792   8.279  1.00  0.00           H  
ATOM   1263  HB2 ARG A  78      -4.434  -7.785  10.034  1.00  0.00           H  
ATOM   1264  HB3 ARG A  78      -5.221  -6.249   9.696  1.00  0.00           H  
ATOM   1265  HG2 ARG A  78      -6.481  -6.933  11.454  1.00  0.00           H  
ATOM   1266  HG3 ARG A  78      -7.399  -7.679  10.144  1.00  0.00           H  
ATOM   1267  HD2 ARG A  78      -7.100  -9.303  11.881  1.00  0.00           H  
ATOM   1268  HD3 ARG A  78      -6.099  -9.767  10.506  1.00  0.00           H  
ATOM   1269  HE  ARG A  78      -4.214  -9.390  11.775  1.00  0.00           H  
ATOM   1270 HH11 ARG A  78      -7.026  -8.180  13.432  1.00  0.00           H  
ATOM   1271 HH12 ARG A  78      -6.193  -7.918  14.928  1.00  0.00           H  
ATOM   1272 HH21 ARG A  78      -3.106  -9.049  13.739  1.00  0.00           H  
ATOM   1273 HH22 ARG A  78      -3.963  -8.411  15.102  1.00  0.00           H  
ATOM   1274  N   VAL A  79      -7.943  -7.302   7.718  1.00  0.00           N  
ATOM   1275  CA  VAL A  79      -9.049  -6.537   7.154  1.00  0.00           C  
ATOM   1276  C   VAL A  79     -10.216  -6.458   8.131  1.00  0.00           C  
ATOM   1277  O   VAL A  79     -10.588  -7.452   8.752  1.00  0.00           O  
ATOM   1278  CB  VAL A  79      -9.541  -7.154   5.832  1.00  0.00           C  
ATOM   1279  CG1 VAL A  79     -10.756  -6.402   5.311  1.00  0.00           C  
ATOM   1280  CG2 VAL A  79      -8.424  -7.161   4.799  1.00  0.00           C  
ATOM   1281  H   VAL A  79      -8.131  -8.146   8.178  1.00  0.00           H  
ATOM   1282  HA  VAL A  79      -8.694  -5.537   6.950  1.00  0.00           H  
ATOM   1283  HB  VAL A  79      -9.833  -8.177   6.022  1.00  0.00           H  
ATOM   1284 HG11 VAL A  79     -11.026  -6.785   4.338  1.00  0.00           H  
ATOM   1285 HG12 VAL A  79     -11.582  -6.534   5.994  1.00  0.00           H  
ATOM   1286 HG13 VAL A  79     -10.520  -5.351   5.230  1.00  0.00           H  
ATOM   1287 HG21 VAL A  79      -8.004  -8.154   4.731  1.00  0.00           H  
ATOM   1288 HG22 VAL A  79      -8.822  -6.873   3.836  1.00  0.00           H  
ATOM   1289 HG23 VAL A  79      -7.656  -6.463   5.095  1.00  0.00           H  
ATOM   1290  N   ASN A  80     -10.791  -5.267   8.262  1.00  0.00           N  
ATOM   1291  CA  ASN A  80     -11.918  -5.056   9.164  1.00  0.00           C  
ATOM   1292  C   ASN A  80     -12.529  -3.674   8.959  1.00  0.00           C  
ATOM   1293  O   ASN A  80     -11.926  -2.804   8.328  1.00  0.00           O  
ATOM   1294  CB  ASN A  80     -11.470  -5.218  10.618  1.00  0.00           C  
ATOM   1295  CG  ASN A  80     -12.620  -5.073  11.596  1.00  0.00           C  
ATOM   1296  OD1 ASN A  80     -12.788  -4.028  12.224  1.00  0.00           O  
ATOM   1297  ND2 ASN A  80     -13.419  -6.126  11.730  1.00  0.00           N  
ATOM   1298  H   ASN A  80     -10.450  -4.511   7.740  1.00  0.00           H  
ATOM   1299  HA  ASN A  80     -12.664  -5.804   8.941  1.00  0.00           H  
ATOM   1300  HB2 ASN A  80     -11.034  -6.198  10.748  1.00  0.00           H  
ATOM   1301  HB3 ASN A  80     -10.730  -4.466  10.847  1.00  0.00           H  
ATOM   1302 HD21 ASN A  80     -13.224  -6.926  11.198  1.00  0.00           H  
ATOM   1303 HD22 ASN A  80     -14.170  -6.059  12.356  1.00  0.00           H  
ATOM   1304  N   LEU A  81     -13.727  -3.477   9.496  1.00  0.00           N  
ATOM   1305  CA  LEU A  81     -14.421  -2.199   9.373  1.00  0.00           C  
ATOM   1306  C   LEU A  81     -13.527  -1.049   9.825  1.00  0.00           C  
ATOM   1307  O   LEU A  81     -12.844  -1.144  10.844  1.00  0.00           O  
ATOM   1308  CB  LEU A  81     -15.709  -2.214  10.198  1.00  0.00           C  
ATOM   1309  CG  LEU A  81     -16.817  -3.141   9.696  1.00  0.00           C  
ATOM   1310  CD1 LEU A  81     -17.950  -3.215  10.707  1.00  0.00           C  
ATOM   1311  CD2 LEU A  81     -17.336  -2.668   8.345  1.00  0.00           C  
ATOM   1312  H   LEU A  81     -14.157  -4.207   9.987  1.00  0.00           H  
ATOM   1313  HA  LEU A  81     -14.671  -2.057   8.332  1.00  0.00           H  
ATOM   1314  HB2 LEU A  81     -15.455  -2.517  11.202  1.00  0.00           H  
ATOM   1315  HB3 LEU A  81     -16.101  -1.207  10.216  1.00  0.00           H  
ATOM   1316  HG  LEU A  81     -16.415  -4.137   9.571  1.00  0.00           H  
ATOM   1317 HD11 LEU A  81     -17.788  -2.482  11.483  1.00  0.00           H  
ATOM   1318 HD12 LEU A  81     -17.978  -4.202  11.144  1.00  0.00           H  
ATOM   1319 HD13 LEU A  81     -18.889  -3.015  10.212  1.00  0.00           H  
ATOM   1320 HD21 LEU A  81     -17.997  -3.416   7.933  1.00  0.00           H  
ATOM   1321 HD22 LEU A  81     -16.503  -2.515   7.673  1.00  0.00           H  
ATOM   1322 HD23 LEU A  81     -17.873  -1.741   8.471  1.00  0.00           H  
ATOM   1323  N   ALA A  82     -13.539   0.038   9.061  1.00  0.00           N  
ATOM   1324  CA  ALA A  82     -12.733   1.209   9.386  1.00  0.00           C  
ATOM   1325  C   ALA A  82     -13.106   1.770  10.754  1.00  0.00           C  
ATOM   1326  O   ALA A  82     -14.285   1.928  11.071  1.00  0.00           O  
ATOM   1327  CB  ALA A  82     -12.895   2.275   8.313  1.00  0.00           C  
ATOM   1328  H   ALA A  82     -14.104   0.054   8.261  1.00  0.00           H  
ATOM   1329  HA  ALA A  82     -11.696   0.906   9.403  1.00  0.00           H  
ATOM   1330  HB1 ALA A  82     -13.708   2.934   8.582  1.00  0.00           H  
ATOM   1331  HB2 ALA A  82     -11.982   2.845   8.231  1.00  0.00           H  
ATOM   1332  HB3 ALA A  82     -13.112   1.803   7.367  1.00  0.00           H  
ATOM   1333  N   LYS A  83     -12.095   2.070  11.561  1.00  0.00           N  
ATOM   1334  CA  LYS A  83     -12.315   2.615  12.896  1.00  0.00           C  
ATOM   1335  C   LYS A  83     -12.986   3.983  12.821  1.00  0.00           C  
ATOM   1336  O   LYS A  83     -12.734   4.775  11.912  1.00  0.00           O  
ATOM   1337  CB  LYS A  83     -10.988   2.726  13.650  1.00  0.00           C  
ATOM   1338  CG  LYS A  83     -10.174   3.951  13.270  1.00  0.00           C  
ATOM   1339  CD  LYS A  83      -9.042   4.195  14.254  1.00  0.00           C  
ATOM   1340  CE  LYS A  83      -7.955   5.069  13.648  1.00  0.00           C  
ATOM   1341  NZ  LYS A  83      -7.184   5.799  14.692  1.00  0.00           N  
ATOM   1342  H   LYS A  83     -11.176   1.922  11.252  1.00  0.00           H  
ATOM   1343  HA  LYS A  83     -12.966   1.937  13.427  1.00  0.00           H  
ATOM   1344  HB2 LYS A  83     -11.193   2.770  14.709  1.00  0.00           H  
ATOM   1345  HB3 LYS A  83     -10.396   1.847  13.442  1.00  0.00           H  
ATOM   1346  HG2 LYS A  83      -9.755   3.802  12.286  1.00  0.00           H  
ATOM   1347  HG3 LYS A  83     -10.823   4.815  13.260  1.00  0.00           H  
ATOM   1348  HD2 LYS A  83      -9.438   4.687  15.130  1.00  0.00           H  
ATOM   1349  HD3 LYS A  83      -8.612   3.244  14.537  1.00  0.00           H  
ATOM   1350  HE2 LYS A  83      -7.280   4.443  13.086  1.00  0.00           H  
ATOM   1351  HE3 LYS A  83      -8.417   5.786  12.985  1.00  0.00           H  
ATOM   1352  HZ1 LYS A  83      -6.530   5.148  15.173  1.00  0.00           H  
ATOM   1353  HZ2 LYS A  83      -7.832   6.204  15.397  1.00  0.00           H  
ATOM   1354  HZ3 LYS A  83      -6.635   6.568  14.258  1.00  0.00           H  
ATOM   1355  N   PRO A  84     -13.859   4.270  13.798  1.00  0.00           N  
ATOM   1356  CA  PRO A  84     -14.581   5.543  13.865  1.00  0.00           C  
ATOM   1357  C   PRO A  84     -13.664   6.712  14.207  1.00  0.00           C  
ATOM   1358  O   PRO A  84     -13.176   6.822  15.331  1.00  0.00           O  
ATOM   1359  CB  PRO A  84     -15.598   5.315  14.986  1.00  0.00           C  
ATOM   1360  CG  PRO A  84     -14.988   4.259  15.842  1.00  0.00           C  
ATOM   1361  CD  PRO A  84     -14.207   3.372  14.912  1.00  0.00           C  
ATOM   1362  HA  PRO A  84     -15.102   5.753  12.942  1.00  0.00           H  
ATOM   1363  HB2 PRO A  84     -15.744   6.235  15.536  1.00  0.00           H  
ATOM   1364  HB3 PRO A  84     -16.537   4.988  14.565  1.00  0.00           H  
ATOM   1365  HG2 PRO A  84     -14.331   4.711  16.570  1.00  0.00           H  
ATOM   1366  HG3 PRO A  84     -15.764   3.693  16.336  1.00  0.00           H  
ATOM   1367  HD2 PRO A  84     -13.318   3.002  15.402  1.00  0.00           H  
ATOM   1368  HD3 PRO A  84     -14.821   2.553  14.569  1.00  0.00           H  
ATOM   1369  N   MET A  85     -13.436   7.584  13.231  1.00  0.00           N  
ATOM   1370  CA  MET A  85     -12.578   8.747  13.430  1.00  0.00           C  
ATOM   1371  C   MET A  85     -13.385   9.936  13.943  1.00  0.00           C  
ATOM   1372  O   MET A  85     -14.175  10.525  13.206  1.00  0.00           O  
ATOM   1373  CB  MET A  85     -11.874   9.119  12.124  1.00  0.00           C  
ATOM   1374  CG  MET A  85     -10.561   9.855  12.329  1.00  0.00           C  
ATOM   1375  SD  MET A  85     -10.774  11.643  12.422  1.00  0.00           S  
ATOM   1376  CE  MET A  85     -10.513  11.925  14.172  1.00  0.00           C  
ATOM   1377  H   MET A  85     -13.854   7.444  12.356  1.00  0.00           H  
ATOM   1378  HA  MET A  85     -11.834   8.487  14.168  1.00  0.00           H  
ATOM   1379  HB2 MET A  85     -11.672   8.215  11.568  1.00  0.00           H  
ATOM   1380  HB3 MET A  85     -12.529   9.751  11.543  1.00  0.00           H  
ATOM   1381  HG2 MET A  85     -10.111   9.513  13.250  1.00  0.00           H  
ATOM   1382  HG3 MET A  85      -9.903   9.627  11.504  1.00  0.00           H  
ATOM   1383  HE1 MET A  85     -10.073  11.044  14.617  1.00  0.00           H  
ATOM   1384  HE2 MET A  85      -9.848  12.766  14.305  1.00  0.00           H  
ATOM   1385  HE3 MET A  85     -11.460  12.134  14.648  1.00  0.00           H  
ATOM   1386  N   ARG A  86     -13.180  10.282  15.210  1.00  0.00           N  
ATOM   1387  CA  ARG A  86     -13.889  11.400  15.820  1.00  0.00           C  
ATOM   1388  C   ARG A  86     -13.088  11.984  16.980  1.00  0.00           C  
ATOM   1389  O   ARG A  86     -12.607  11.252  17.846  1.00  0.00           O  
ATOM   1390  CB  ARG A  86     -15.266  10.950  16.313  1.00  0.00           C  
ATOM   1391  CG  ARG A  86     -16.240  12.096  16.528  1.00  0.00           C  
ATOM   1392  CD  ARG A  86     -17.531  11.616  17.173  1.00  0.00           C  
ATOM   1393  NE  ARG A  86     -18.596  12.611  17.074  1.00  0.00           N  
ATOM   1394  CZ  ARG A  86     -19.806  12.447  17.596  1.00  0.00           C  
ATOM   1395  NH1 ARG A  86     -20.104  11.332  18.250  1.00  0.00           N  
ATOM   1396  NH2 ARG A  86     -20.721  13.398  17.464  1.00  0.00           N  
ATOM   1397  H   ARG A  86     -12.536   9.774  15.747  1.00  0.00           H  
ATOM   1398  HA  ARG A  86     -14.018  12.163  15.067  1.00  0.00           H  
ATOM   1399  HB2 ARG A  86     -15.693  10.275  15.586  1.00  0.00           H  
ATOM   1400  HB3 ARG A  86     -15.146  10.427  17.250  1.00  0.00           H  
ATOM   1401  HG2 ARG A  86     -15.781  12.831  17.173  1.00  0.00           H  
ATOM   1402  HG3 ARG A  86     -16.470  12.545  15.573  1.00  0.00           H  
ATOM   1403  HD2 ARG A  86     -17.851  10.711  16.678  1.00  0.00           H  
ATOM   1404  HD3 ARG A  86     -17.341  11.407  18.215  1.00  0.00           H  
ATOM   1405  HE  ARG A  86     -18.397  13.442  16.595  1.00  0.00           H  
ATOM   1406 HH11 ARG A  86     -19.416  10.614  18.351  1.00  0.00           H  
ATOM   1407 HH12 ARG A  86     -21.016  11.212  18.642  1.00  0.00           H  
ATOM   1408 HH21 ARG A  86     -20.500  14.240  16.972  1.00  0.00           H  
ATOM   1409 HH22 ARG A  86     -21.632  13.274  17.857  1.00  0.00           H  
ATOM   1410  N   ILE A  87     -12.949  13.305  16.990  1.00  0.00           N  
ATOM   1411  CA  ILE A  87     -12.207  13.987  18.044  1.00  0.00           C  
ATOM   1412  C   ILE A  87     -13.113  14.924  18.836  1.00  0.00           C  
ATOM   1413  O   ILE A  87     -12.677  15.973  19.310  1.00  0.00           O  
ATOM   1414  CB  ILE A  87     -11.028  14.795  17.469  1.00  0.00           C  
ATOM   1415  CG1 ILE A  87     -11.544  15.937  16.592  1.00  0.00           C  
ATOM   1416  CG2 ILE A  87     -10.101  13.887  16.676  1.00  0.00           C  
ATOM   1417  CD1 ILE A  87     -10.590  17.108  16.503  1.00  0.00           C  
ATOM   1418  H   ILE A  87     -13.356  13.834  16.273  1.00  0.00           H  
ATOM   1419  HA  ILE A  87     -11.811  13.236  18.712  1.00  0.00           H  
ATOM   1420  HB  ILE A  87     -10.469  15.208  18.294  1.00  0.00           H  
ATOM   1421 HG12 ILE A  87     -11.709  15.568  15.592  1.00  0.00           H  
ATOM   1422 HG13 ILE A  87     -12.478  16.299  16.997  1.00  0.00           H  
ATOM   1423 HG21 ILE A  87      -9.758  14.406  15.793  1.00  0.00           H  
ATOM   1424 HG22 ILE A  87      -9.252  13.618  17.286  1.00  0.00           H  
ATOM   1425 HG23 ILE A  87     -10.633  12.994  16.385  1.00  0.00           H  
ATOM   1426 HD11 ILE A  87     -10.738  17.623  15.565  1.00  0.00           H  
ATOM   1427 HD12 ILE A  87     -10.777  17.788  17.320  1.00  0.00           H  
ATOM   1428 HD13 ILE A  87      -9.573  16.749  16.558  1.00  0.00           H  
ATOM   1429  N   LYS A  88     -14.376  14.537  18.978  1.00  0.00           N  
ATOM   1430  CA  LYS A  88     -15.344  15.340  19.716  1.00  0.00           C  
ATOM   1431  C   LYS A  88     -16.188  14.464  20.636  1.00  0.00           C  
ATOM   1432  O   LYS A  88     -16.640  13.389  20.242  1.00  0.00           O  
ATOM   1433  CB  LYS A  88     -16.251  16.101  18.746  1.00  0.00           C  
ATOM   1434  CG  LYS A  88     -17.068  17.196  19.410  1.00  0.00           C  
ATOM   1435  CD  LYS A  88     -18.014  17.861  18.424  1.00  0.00           C  
ATOM   1436  CE  LYS A  88     -19.243  17.002  18.165  1.00  0.00           C  
ATOM   1437  NZ  LYS A  88     -20.231  17.696  17.294  1.00  0.00           N  
ATOM   1438  H   LYS A  88     -14.664  13.690  18.577  1.00  0.00           H  
ATOM   1439  HA  LYS A  88     -14.797  16.050  20.316  1.00  0.00           H  
ATOM   1440  HB2 LYS A  88     -15.639  16.552  17.979  1.00  0.00           H  
ATOM   1441  HB3 LYS A  88     -16.933  15.401  18.285  1.00  0.00           H  
ATOM   1442  HG2 LYS A  88     -17.647  16.764  20.213  1.00  0.00           H  
ATOM   1443  HG3 LYS A  88     -16.396  17.942  19.809  1.00  0.00           H  
ATOM   1444  HD2 LYS A  88     -18.332  18.810  18.828  1.00  0.00           H  
ATOM   1445  HD3 LYS A  88     -17.494  18.020  17.490  1.00  0.00           H  
ATOM   1446  HE2 LYS A  88     -18.932  16.088  17.683  1.00  0.00           H  
ATOM   1447  HE3 LYS A  88     -19.710  16.770  19.111  1.00  0.00           H  
ATOM   1448  HZ1 LYS A  88     -20.769  18.392  17.849  1.00  0.00           H  
ATOM   1449  HZ2 LYS A  88     -20.894  17.007  16.886  1.00  0.00           H  
ATOM   1450  HZ3 LYS A  88     -19.742  18.190  16.520  1.00  0.00           H  
ATOM   1451  N   GLU A  89     -16.396  14.932  21.863  1.00  0.00           N  
ATOM   1452  CA  GLU A  89     -17.187  14.190  22.839  1.00  0.00           C  
ATOM   1453  C   GLU A  89     -17.430  15.027  24.091  1.00  0.00           C  
ATOM   1454  O   GLU A  89     -16.503  15.318  24.846  1.00  0.00           O  
ATOM   1455  CB  GLU A  89     -16.481  12.885  23.213  1.00  0.00           C  
ATOM   1456  CG  GLU A  89     -17.421  11.816  23.746  1.00  0.00           C  
ATOM   1457  CD  GLU A  89     -16.910  10.411  23.492  1.00  0.00           C  
ATOM   1458  OE1 GLU A  89     -16.291  10.188  22.431  1.00  0.00           O  
ATOM   1459  OE2 GLU A  89     -17.131   9.535  24.354  1.00  0.00           O  
ATOM   1460  H   GLU A  89     -16.010  15.795  22.118  1.00  0.00           H  
ATOM   1461  HA  GLU A  89     -18.138  13.957  22.386  1.00  0.00           H  
ATOM   1462  HB2 GLU A  89     -15.984  12.494  22.338  1.00  0.00           H  
ATOM   1463  HB3 GLU A  89     -15.742  13.095  23.972  1.00  0.00           H  
ATOM   1464  HG2 GLU A  89     -17.536  11.954  24.811  1.00  0.00           H  
ATOM   1465  HG3 GLU A  89     -18.382  11.927  23.264  1.00  0.00           H  
ATOM   1466  N   SER A  90     -18.685  15.411  24.304  1.00  0.00           N  
ATOM   1467  CA  SER A  90     -19.051  16.218  25.462  1.00  0.00           C  
ATOM   1468  C   SER A  90     -20.380  15.754  26.050  1.00  0.00           C  
ATOM   1469  O   SER A  90     -21.210  15.173  25.353  1.00  0.00           O  
ATOM   1470  CB  SER A  90     -19.140  17.695  25.073  1.00  0.00           C  
ATOM   1471  OG  SER A  90     -20.315  17.955  24.325  1.00  0.00           O  
ATOM   1472  H   SER A  90     -19.380  15.148  23.666  1.00  0.00           H  
ATOM   1473  HA  SER A  90     -18.279  16.098  26.208  1.00  0.00           H  
ATOM   1474  HB2 SER A  90     -19.156  18.300  25.967  1.00  0.00           H  
ATOM   1475  HB3 SER A  90     -18.280  17.960  24.475  1.00  0.00           H  
ATOM   1476  HG  SER A  90     -20.146  17.788  23.395  1.00  0.00           H  
ATOM   1477  N   GLY A  91     -20.573  16.016  27.339  1.00  0.00           N  
ATOM   1478  CA  GLY A  91     -21.802  15.618  28.001  1.00  0.00           C  
ATOM   1479  C   GLY A  91     -21.797  15.949  29.480  1.00  0.00           C  
ATOM   1480  O   GLY A  91     -21.617  15.078  30.332  1.00  0.00           O  
ATOM   1481  H   GLY A  91     -19.875  16.483  27.846  1.00  0.00           H  
ATOM   1482  HA2 GLY A  91     -22.631  16.127  27.531  1.00  0.00           H  
ATOM   1483  HA3 GLY A  91     -21.933  14.553  27.882  1.00  0.00           H  
ATOM   1484  N   PRO A  92     -21.999  17.235  29.804  1.00  0.00           N  
ATOM   1485  CA  PRO A  92     -22.020  17.707  31.191  1.00  0.00           C  
ATOM   1486  C   PRO A  92     -23.251  17.222  31.950  1.00  0.00           C  
ATOM   1487  O   PRO A  92     -24.056  16.456  31.421  1.00  0.00           O  
ATOM   1488  CB  PRO A  92     -22.048  19.231  31.046  1.00  0.00           C  
ATOM   1489  CG  PRO A  92     -22.658  19.473  29.709  1.00  0.00           C  
ATOM   1490  CD  PRO A  92     -22.221  18.326  28.841  1.00  0.00           C  
ATOM   1491  HA  PRO A  92     -21.129  17.411  31.725  1.00  0.00           H  
ATOM   1492  HB2 PRO A  92     -22.647  19.660  31.838  1.00  0.00           H  
ATOM   1493  HB3 PRO A  92     -21.042  19.619  31.098  1.00  0.00           H  
ATOM   1494  HG2 PRO A  92     -23.734  19.491  29.794  1.00  0.00           H  
ATOM   1495  HG3 PRO A  92     -22.296  20.407  29.305  1.00  0.00           H  
ATOM   1496  HD2 PRO A  92     -22.999  18.067  28.138  1.00  0.00           H  
ATOM   1497  HD3 PRO A  92     -21.307  18.573  28.321  1.00  0.00           H  
ATOM   1498  N   SER A  93     -23.390  17.673  33.193  1.00  0.00           N  
ATOM   1499  CA  SER A  93     -24.521  17.281  34.026  1.00  0.00           C  
ATOM   1500  C   SER A  93     -25.542  18.411  34.120  1.00  0.00           C  
ATOM   1501  O   SER A  93     -25.198  19.549  34.437  1.00  0.00           O  
ATOM   1502  CB  SER A  93     -24.041  16.894  35.426  1.00  0.00           C  
ATOM   1503  OG  SER A  93     -23.204  15.751  35.380  1.00  0.00           O  
ATOM   1504  H   SER A  93     -22.714  18.281  33.559  1.00  0.00           H  
ATOM   1505  HA  SER A  93     -24.991  16.425  33.565  1.00  0.00           H  
ATOM   1506  HB2 SER A  93     -23.486  17.715  35.853  1.00  0.00           H  
ATOM   1507  HB3 SER A  93     -24.896  16.675  36.048  1.00  0.00           H  
ATOM   1508  HG  SER A  93     -23.657  15.006  35.782  1.00  0.00           H  
ATOM   1509  N   SER A  94     -26.801  18.087  33.843  1.00  0.00           N  
ATOM   1510  CA  SER A  94     -27.874  19.074  33.893  1.00  0.00           C  
ATOM   1511  C   SER A  94     -29.170  18.443  34.392  1.00  0.00           C  
ATOM   1512  O   SER A  94     -29.336  17.225  34.352  1.00  0.00           O  
ATOM   1513  CB  SER A  94     -28.093  19.690  32.510  1.00  0.00           C  
ATOM   1514  OG  SER A  94     -28.357  18.690  31.542  1.00  0.00           O  
ATOM   1515  H   SER A  94     -27.013  17.162  33.597  1.00  0.00           H  
ATOM   1516  HA  SER A  94     -27.577  19.851  34.581  1.00  0.00           H  
ATOM   1517  HB2 SER A  94     -28.932  20.367  32.549  1.00  0.00           H  
ATOM   1518  HB3 SER A  94     -27.206  20.233  32.217  1.00  0.00           H  
ATOM   1519  HG  SER A  94     -27.949  17.865  31.814  1.00  0.00           H  
ATOM   1520  N   GLY A  95     -30.087  19.283  34.863  1.00  0.00           N  
ATOM   1521  CA  GLY A  95     -31.357  18.790  35.364  1.00  0.00           C  
ATOM   1522  C   GLY A  95     -31.250  18.237  36.771  1.00  0.00           C  
ATOM   1523  O   GLY A  95     -31.532  17.062  37.006  1.00  0.00           O  
ATOM   1524  H   GLY A  95     -29.899  20.245  34.871  1.00  0.00           H  
ATOM   1525  HA2 GLY A  95     -32.071  19.600  35.360  1.00  0.00           H  
ATOM   1526  HA3 GLY A  95     -31.710  18.008  34.708  1.00  0.00           H  
TER    1527      GLY A  95                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A  -6     -10.168 -20.474  12.657  1.00  0.00           N  
ATOM      2  CA  GLY A  -6      -9.989 -19.480  13.699  1.00  0.00           C  
ATOM      3  C   GLY A  -6     -11.228 -18.633  13.910  1.00  0.00           C  
ATOM      4  O   GLY A  -6     -12.223 -18.788  13.202  1.00  0.00           O  
ATOM      5  H1  GLY A  -6     -11.035 -20.918  12.549  1.00  0.00           H  
ATOM      6  HA2 GLY A  -6      -9.747 -19.983  14.623  1.00  0.00           H  
ATOM      7  HA3 GLY A  -6      -9.168 -18.834  13.426  1.00  0.00           H  
ATOM      8  N   SER A  -5     -11.169 -17.734  14.888  1.00  0.00           N  
ATOM      9  CA  SER A  -5     -12.297 -16.863  15.195  1.00  0.00           C  
ATOM     10  C   SER A  -5     -11.840 -15.641  15.986  1.00  0.00           C  
ATOM     11  O   SER A  -5     -10.734 -15.615  16.526  1.00  0.00           O  
ATOM     12  CB  SER A  -5     -13.360 -17.628  15.986  1.00  0.00           C  
ATOM     13  OG  SER A  -5     -12.876 -17.995  17.266  1.00  0.00           O  
ATOM     14  H   SER A  -5     -10.347 -17.658  15.418  1.00  0.00           H  
ATOM     15  HA  SER A  -5     -12.724 -16.532  14.260  1.00  0.00           H  
ATOM     16  HB2 SER A  -5     -14.232 -17.004  16.109  1.00  0.00           H  
ATOM     17  HB3 SER A  -5     -13.631 -18.523  15.445  1.00  0.00           H  
ATOM     18  HG  SER A  -5     -13.303 -18.808  17.548  1.00  0.00           H  
ATOM     19  N   SER A  -4     -12.699 -14.629  16.049  1.00  0.00           N  
ATOM     20  CA  SER A  -4     -12.384 -13.401  16.770  1.00  0.00           C  
ATOM     21  C   SER A  -4     -13.628 -12.833  17.446  1.00  0.00           C  
ATOM     22  O   SER A  -4     -14.746 -13.275  17.186  1.00  0.00           O  
ATOM     23  CB  SER A  -4     -11.789 -12.363  15.817  1.00  0.00           C  
ATOM     24  OG  SER A  -4     -10.521 -12.778  15.338  1.00  0.00           O  
ATOM     25  H   SER A  -4     -13.566 -14.709  15.597  1.00  0.00           H  
ATOM     26  HA  SER A  -4     -11.654 -13.641  17.529  1.00  0.00           H  
ATOM     27  HB2 SER A  -4     -12.451 -12.229  14.975  1.00  0.00           H  
ATOM     28  HB3 SER A  -4     -11.674 -11.424  16.338  1.00  0.00           H  
ATOM     29  HG  SER A  -4     -10.572 -12.939  14.393  1.00  0.00           H  
ATOM     30  N   GLY A  -3     -13.424 -11.849  18.317  1.00  0.00           N  
ATOM     31  CA  GLY A  -3     -14.537 -11.236  19.018  1.00  0.00           C  
ATOM     32  C   GLY A  -3     -14.316  -9.759  19.277  1.00  0.00           C  
ATOM     33  O   GLY A  -3     -13.580  -9.386  20.190  1.00  0.00           O  
ATOM     34  H   GLY A  -3     -12.510 -11.537  18.484  1.00  0.00           H  
ATOM     35  HA2 GLY A  -3     -15.432 -11.357  18.425  1.00  0.00           H  
ATOM     36  HA3 GLY A  -3     -14.673 -11.739  19.964  1.00  0.00           H  
ATOM     37  N   SER A  -2     -14.953  -8.916  18.471  1.00  0.00           N  
ATOM     38  CA  SER A  -2     -14.818  -7.471  18.614  1.00  0.00           C  
ATOM     39  C   SER A  -2     -16.078  -6.757  18.134  1.00  0.00           C  
ATOM     40  O   SER A  -2     -16.452  -6.854  16.965  1.00  0.00           O  
ATOM     41  CB  SER A  -2     -13.604  -6.971  17.829  1.00  0.00           C  
ATOM     42  OG  SER A  -2     -13.858  -6.981  16.435  1.00  0.00           O  
ATOM     43  H   SER A  -2     -15.526  -9.275  17.761  1.00  0.00           H  
ATOM     44  HA  SER A  -2     -14.673  -7.254  19.662  1.00  0.00           H  
ATOM     45  HB2 SER A  -2     -13.373  -5.961  18.133  1.00  0.00           H  
ATOM     46  HB3 SER A  -2     -12.758  -7.611  18.034  1.00  0.00           H  
ATOM     47  HG  SER A  -2     -14.106  -6.100  16.148  1.00  0.00           H  
ATOM     48  N   SER A  -1     -16.728  -6.041  19.045  1.00  0.00           N  
ATOM     49  CA  SER A  -1     -17.948  -5.313  18.717  1.00  0.00           C  
ATOM     50  C   SER A  -1     -17.803  -4.580  17.387  1.00  0.00           C  
ATOM     51  O   SER A  -1     -18.648  -4.704  16.501  1.00  0.00           O  
ATOM     52  CB  SER A  -1     -18.287  -4.316  19.827  1.00  0.00           C  
ATOM     53  OG  SER A  -1     -18.952  -4.957  20.902  1.00  0.00           O  
ATOM     54  H   SER A  -1     -16.380  -6.003  19.961  1.00  0.00           H  
ATOM     55  HA  SER A  -1     -18.750  -6.031  18.633  1.00  0.00           H  
ATOM     56  HB2 SER A  -1     -17.376  -3.871  20.198  1.00  0.00           H  
ATOM     57  HB3 SER A  -1     -18.930  -3.544  19.430  1.00  0.00           H  
ATOM     58  HG  SER A  -1     -19.769  -4.491  21.096  1.00  0.00           H  
ATOM     59  N   GLY A   0     -16.723  -3.816  17.255  1.00  0.00           N  
ATOM     60  CA  GLY A   0     -16.485  -3.073  16.030  1.00  0.00           C  
ATOM     61  C   GLY A   0     -17.731  -2.373  15.526  1.00  0.00           C  
ATOM     62  O   GLY A   0     -18.272  -2.732  14.481  1.00  0.00           O  
ATOM     63  H   GLY A   0     -16.083  -3.755  17.994  1.00  0.00           H  
ATOM     64  HA2 GLY A   0     -15.718  -2.335  16.213  1.00  0.00           H  
ATOM     65  HA3 GLY A   0     -16.138  -3.758  15.270  1.00  0.00           H  
ATOM     66  N   MET A   1     -18.187  -1.371  16.270  1.00  0.00           N  
ATOM     67  CA  MET A   1     -19.378  -0.619  15.892  1.00  0.00           C  
ATOM     68  C   MET A   1     -19.050   0.414  14.818  1.00  0.00           C  
ATOM     69  O   MET A   1     -17.994   1.043  14.852  1.00  0.00           O  
ATOM     70  CB  MET A   1     -19.980   0.073  17.116  1.00  0.00           C  
ATOM     71  CG  MET A   1     -19.012   1.006  17.824  1.00  0.00           C  
ATOM     72  SD  MET A   1     -19.840   2.139  18.956  1.00  0.00           S  
ATOM     73  CE  MET A   1     -20.278   3.471  17.842  1.00  0.00           C  
ATOM     74  H   MET A   1     -17.712  -1.131  17.093  1.00  0.00           H  
ATOM     75  HA  MET A   1     -20.099  -1.318  15.494  1.00  0.00           H  
ATOM     76  HB2 MET A   1     -20.838   0.650  16.803  1.00  0.00           H  
ATOM     77  HB3 MET A   1     -20.301  -0.680  17.820  1.00  0.00           H  
ATOM     78  HG2 MET A   1     -18.306   0.412  18.385  1.00  0.00           H  
ATOM     79  HG3 MET A   1     -18.482   1.584  17.081  1.00  0.00           H  
ATOM     80  HE1 MET A   1     -21.224   3.896  18.142  1.00  0.00           H  
ATOM     81  HE2 MET A   1     -19.514   4.234  17.875  1.00  0.00           H  
ATOM     82  HE3 MET A   1     -20.359   3.086  16.835  1.00  0.00           H  
ATOM     83  N   ALA A   2     -19.963   0.582  13.867  1.00  0.00           N  
ATOM     84  CA  ALA A   2     -19.771   1.540  12.785  1.00  0.00           C  
ATOM     85  C   ALA A   2     -21.028   1.662  11.930  1.00  0.00           C  
ATOM     86  O   ALA A   2     -21.761   0.690  11.742  1.00  0.00           O  
ATOM     87  CB  ALA A   2     -18.583   1.133  11.925  1.00  0.00           C  
ATOM     88  H   ALA A   2     -20.786   0.050  13.894  1.00  0.00           H  
ATOM     89  HA  ALA A   2     -19.553   2.502  13.226  1.00  0.00           H  
ATOM     90  HB1 ALA A   2     -18.048   0.330  12.409  1.00  0.00           H  
ATOM     91  HB2 ALA A   2     -18.935   0.802  10.960  1.00  0.00           H  
ATOM     92  HB3 ALA A   2     -17.925   1.980  11.798  1.00  0.00           H  
ATOM     93  N   THR A   3     -21.274   2.862  11.415  1.00  0.00           N  
ATOM     94  CA  THR A   3     -22.443   3.112  10.582  1.00  0.00           C  
ATOM     95  C   THR A   3     -22.143   2.832   9.114  1.00  0.00           C  
ATOM     96  O   THR A   3     -22.935   2.198   8.417  1.00  0.00           O  
ATOM     97  CB  THR A   3     -22.935   4.565  10.726  1.00  0.00           C  
ATOM     98  OG1 THR A   3     -23.167   4.869  12.105  1.00  0.00           O  
ATOM     99  CG2 THR A   3     -24.214   4.784   9.931  1.00  0.00           C  
ATOM    100  H   THR A   3     -20.653   3.597  11.601  1.00  0.00           H  
ATOM    101  HA  THR A   3     -23.233   2.452  10.910  1.00  0.00           H  
ATOM    102  HB  THR A   3     -22.172   5.227  10.342  1.00  0.00           H  
ATOM    103  HG1 THR A   3     -24.033   4.544  12.364  1.00  0.00           H  
ATOM    104 HG21 THR A   3     -24.697   3.834   9.757  1.00  0.00           H  
ATOM    105 HG22 THR A   3     -23.975   5.245   8.985  1.00  0.00           H  
ATOM    106 HG23 THR A   3     -24.878   5.427  10.488  1.00  0.00           H  
ATOM    107  N   THR A   4     -20.992   3.308   8.649  1.00  0.00           N  
ATOM    108  CA  THR A   4     -20.587   3.109   7.263  1.00  0.00           C  
ATOM    109  C   THR A   4     -19.861   1.780   7.088  1.00  0.00           C  
ATOM    110  O   THR A   4     -18.738   1.606   7.561  1.00  0.00           O  
ATOM    111  CB  THR A   4     -19.671   4.248   6.777  1.00  0.00           C  
ATOM    112  OG1 THR A   4     -20.162   5.507   7.251  1.00  0.00           O  
ATOM    113  CG2 THR A   4     -19.593   4.268   5.258  1.00  0.00           C  
ATOM    114  H   THR A   4     -20.403   3.805   9.254  1.00  0.00           H  
ATOM    115  HA  THR A   4     -21.478   3.105   6.653  1.00  0.00           H  
ATOM    116  HB  THR A   4     -18.679   4.085   7.171  1.00  0.00           H  
ATOM    117  HG1 THR A   4     -19.760   6.218   6.746  1.00  0.00           H  
ATOM    118 HG21 THR A   4     -18.697   4.786   4.950  1.00  0.00           H  
ATOM    119 HG22 THR A   4     -20.459   4.777   4.860  1.00  0.00           H  
ATOM    120 HG23 THR A   4     -19.569   3.255   4.886  1.00  0.00           H  
ATOM    121  N   LYS A   5     -20.510   0.843   6.404  1.00  0.00           N  
ATOM    122  CA  LYS A   5     -19.927  -0.471   6.164  1.00  0.00           C  
ATOM    123  C   LYS A   5     -19.482  -0.612   4.712  1.00  0.00           C  
ATOM    124  O   LYS A   5     -19.747  -1.626   4.067  1.00  0.00           O  
ATOM    125  CB  LYS A   5     -20.935  -1.570   6.508  1.00  0.00           C  
ATOM    126  CG  LYS A   5     -20.324  -2.960   6.566  1.00  0.00           C  
ATOM    127  CD  LYS A   5     -21.389  -4.041   6.495  1.00  0.00           C  
ATOM    128  CE  LYS A   5     -21.977  -4.336   7.866  1.00  0.00           C  
ATOM    129  NZ  LYS A   5     -20.996  -5.019   8.754  1.00  0.00           N  
ATOM    130  H   LYS A   5     -21.403   1.041   6.052  1.00  0.00           H  
ATOM    131  HA  LYS A   5     -19.063  -0.573   6.804  1.00  0.00           H  
ATOM    132  HB2 LYS A   5     -21.373  -1.352   7.471  1.00  0.00           H  
ATOM    133  HB3 LYS A   5     -21.714  -1.574   5.760  1.00  0.00           H  
ATOM    134  HG2 LYS A   5     -19.647  -3.081   5.734  1.00  0.00           H  
ATOM    135  HG3 LYS A   5     -19.779  -3.065   7.494  1.00  0.00           H  
ATOM    136  HD2 LYS A   5     -22.182  -3.710   5.840  1.00  0.00           H  
ATOM    137  HD3 LYS A   5     -20.947  -4.944   6.100  1.00  0.00           H  
ATOM    138  HE2 LYS A   5     -22.276  -3.405   8.323  1.00  0.00           H  
ATOM    139  HE3 LYS A   5     -22.842  -4.971   7.743  1.00  0.00           H  
ATOM    140  HZ1 LYS A   5     -20.783  -4.420   9.578  1.00  0.00           H  
ATOM    141  HZ2 LYS A   5     -20.113  -5.203   8.237  1.00  0.00           H  
ATOM    142  HZ3 LYS A   5     -21.385  -5.924   9.088  1.00  0.00           H  
ATOM    143  N   ARG A   6     -18.802   0.411   4.204  1.00  0.00           N  
ATOM    144  CA  ARG A   6     -18.320   0.401   2.829  1.00  0.00           C  
ATOM    145  C   ARG A   6     -16.799   0.520   2.784  1.00  0.00           C  
ATOM    146  O   ARG A   6     -16.139  -0.131   1.975  1.00  0.00           O  
ATOM    147  CB  ARG A   6     -18.955   1.545   2.035  1.00  0.00           C  
ATOM    148  CG  ARG A   6     -20.342   1.222   1.505  1.00  0.00           C  
ATOM    149  CD  ARG A   6     -21.126   2.486   1.190  1.00  0.00           C  
ATOM    150  NE  ARG A   6     -22.365   2.197   0.473  1.00  0.00           N  
ATOM    151  CZ  ARG A   6     -23.112   3.128  -0.110  1.00  0.00           C  
ATOM    152  NH1 ARG A   6     -22.746   4.402  -0.061  1.00  0.00           N  
ATOM    153  NH2 ARG A   6     -24.227   2.787  -0.743  1.00  0.00           N  
ATOM    154  H   ARG A   6     -18.621   1.192   4.768  1.00  0.00           H  
ATOM    155  HA  ARG A   6     -18.609  -0.538   2.383  1.00  0.00           H  
ATOM    156  HB2 ARG A   6     -19.031   2.412   2.674  1.00  0.00           H  
ATOM    157  HB3 ARG A   6     -18.318   1.781   1.196  1.00  0.00           H  
ATOM    158  HG2 ARG A   6     -20.245   0.637   0.601  1.00  0.00           H  
ATOM    159  HG3 ARG A   6     -20.878   0.652   2.249  1.00  0.00           H  
ATOM    160  HD2 ARG A   6     -21.366   2.985   2.116  1.00  0.00           H  
ATOM    161  HD3 ARG A   6     -20.511   3.132   0.581  1.00  0.00           H  
ATOM    162  HE  ARG A   6     -22.654   1.262   0.425  1.00  0.00           H  
ATOM    163 HH11 ARG A   6     -21.906   4.662   0.415  1.00  0.00           H  
ATOM    164 HH12 ARG A   6     -23.309   5.101  -0.502  1.00  0.00           H  
ATOM    165 HH21 ARG A   6     -24.505   1.828  -0.782  1.00  0.00           H  
ATOM    166 HH22 ARG A   6     -24.788   3.488  -1.181  1.00  0.00           H  
ATOM    167  N   VAL A   7     -16.250   1.356   3.660  1.00  0.00           N  
ATOM    168  CA  VAL A   7     -14.808   1.559   3.722  1.00  0.00           C  
ATOM    169  C   VAL A   7     -14.133   0.465   4.541  1.00  0.00           C  
ATOM    170  O   VAL A   7     -14.393   0.319   5.737  1.00  0.00           O  
ATOM    171  CB  VAL A   7     -14.460   2.930   4.332  1.00  0.00           C  
ATOM    172  CG1 VAL A   7     -12.969   3.206   4.211  1.00  0.00           C  
ATOM    173  CG2 VAL A   7     -15.270   4.031   3.664  1.00  0.00           C  
ATOM    174  H   VAL A   7     -16.829   1.846   4.280  1.00  0.00           H  
ATOM    175  HA  VAL A   7     -14.423   1.530   2.713  1.00  0.00           H  
ATOM    176  HB  VAL A   7     -14.716   2.910   5.381  1.00  0.00           H  
ATOM    177 HG11 VAL A   7     -12.567   2.648   3.378  1.00  0.00           H  
ATOM    178 HG12 VAL A   7     -12.810   4.262   4.050  1.00  0.00           H  
ATOM    179 HG13 VAL A   7     -12.473   2.902   5.121  1.00  0.00           H  
ATOM    180 HG21 VAL A   7     -16.082   3.590   3.105  1.00  0.00           H  
ATOM    181 HG22 VAL A   7     -15.671   4.693   4.418  1.00  0.00           H  
ATOM    182 HG23 VAL A   7     -14.634   4.591   2.995  1.00  0.00           H  
ATOM    183  N   LEU A   8     -13.265  -0.302   3.892  1.00  0.00           N  
ATOM    184  CA  LEU A   8     -12.551  -1.385   4.560  1.00  0.00           C  
ATOM    185  C   LEU A   8     -11.135  -0.954   4.933  1.00  0.00           C  
ATOM    186  O   LEU A   8     -10.508  -0.166   4.224  1.00  0.00           O  
ATOM    187  CB  LEU A   8     -12.500  -2.621   3.660  1.00  0.00           C  
ATOM    188  CG  LEU A   8     -13.823  -3.036   3.015  1.00  0.00           C  
ATOM    189  CD1 LEU A   8     -13.627  -4.263   2.139  1.00  0.00           C  
ATOM    190  CD2 LEU A   8     -14.876  -3.301   4.081  1.00  0.00           C  
ATOM    191  H   LEU A   8     -13.099  -0.138   2.940  1.00  0.00           H  
ATOM    192  HA  LEU A   8     -13.089  -1.629   5.464  1.00  0.00           H  
ATOM    193  HB2 LEU A   8     -11.793  -2.425   2.869  1.00  0.00           H  
ATOM    194  HB3 LEU A   8     -12.148  -3.449   4.258  1.00  0.00           H  
ATOM    195  HG  LEU A   8     -14.177  -2.231   2.386  1.00  0.00           H  
ATOM    196 HD11 LEU A   8     -14.588  -4.700   1.912  1.00  0.00           H  
ATOM    197 HD12 LEU A   8     -13.018  -4.985   2.662  1.00  0.00           H  
ATOM    198 HD13 LEU A   8     -13.136  -3.975   1.221  1.00  0.00           H  
ATOM    199 HD21 LEU A   8     -14.795  -2.557   4.860  1.00  0.00           H  
ATOM    200 HD22 LEU A   8     -14.720  -4.283   4.504  1.00  0.00           H  
ATOM    201 HD23 LEU A   8     -15.859  -3.252   3.636  1.00  0.00           H  
ATOM    202  N   TYR A   9     -10.637  -1.479   6.047  1.00  0.00           N  
ATOM    203  CA  TYR A   9      -9.296  -1.149   6.514  1.00  0.00           C  
ATOM    204  C   TYR A   9      -8.346  -2.328   6.319  1.00  0.00           C  
ATOM    205  O   TYR A   9      -8.596  -3.428   6.811  1.00  0.00           O  
ATOM    206  CB  TYR A   9      -9.331  -0.746   7.989  1.00  0.00           C  
ATOM    207  CG  TYR A   9      -7.974  -0.771   8.656  1.00  0.00           C  
ATOM    208  CD1 TYR A   9      -7.414  -1.965   9.092  1.00  0.00           C  
ATOM    209  CD2 TYR A   9      -7.252   0.400   8.849  1.00  0.00           C  
ATOM    210  CE1 TYR A   9      -6.176  -1.992   9.703  1.00  0.00           C  
ATOM    211  CE2 TYR A   9      -6.012   0.383   9.458  1.00  0.00           C  
ATOM    212  CZ  TYR A   9      -5.478  -0.816   9.883  1.00  0.00           C  
ATOM    213  OH  TYR A   9      -4.243  -0.839  10.490  1.00  0.00           O  
ATOM    214  H   TYR A   9     -11.185  -2.101   6.569  1.00  0.00           H  
ATOM    215  HA  TYR A   9      -8.938  -0.313   5.931  1.00  0.00           H  
ATOM    216  HB2 TYR A   9      -9.723   0.256   8.072  1.00  0.00           H  
ATOM    217  HB3 TYR A   9      -9.977  -1.425   8.525  1.00  0.00           H  
ATOM    218  HD1 TYR A   9      -7.963  -2.885   8.949  1.00  0.00           H  
ATOM    219  HD2 TYR A   9      -7.673   1.338   8.515  1.00  0.00           H  
ATOM    220  HE1 TYR A   9      -5.757  -2.931  10.035  1.00  0.00           H  
ATOM    221  HE2 TYR A   9      -5.466   1.304   9.599  1.00  0.00           H  
ATOM    222  HH  TYR A   9      -3.557  -0.795   9.820  1.00  0.00           H  
ATOM    223  N   VAL A  10      -7.255  -2.088   5.599  1.00  0.00           N  
ATOM    224  CA  VAL A  10      -6.266  -3.127   5.340  1.00  0.00           C  
ATOM    225  C   VAL A  10      -4.969  -2.850   6.090  1.00  0.00           C  
ATOM    226  O   VAL A  10      -4.438  -1.741   6.045  1.00  0.00           O  
ATOM    227  CB  VAL A  10      -5.960  -3.248   3.835  1.00  0.00           C  
ATOM    228  CG1 VAL A  10      -4.946  -4.353   3.584  1.00  0.00           C  
ATOM    229  CG2 VAL A  10      -7.239  -3.499   3.051  1.00  0.00           C  
ATOM    230  H   VAL A  10      -7.112  -1.190   5.233  1.00  0.00           H  
ATOM    231  HA  VAL A  10      -6.674  -4.068   5.680  1.00  0.00           H  
ATOM    232  HB  VAL A  10      -5.534  -2.315   3.499  1.00  0.00           H  
ATOM    233 HG11 VAL A  10      -4.659  -4.799   4.525  1.00  0.00           H  
ATOM    234 HG12 VAL A  10      -5.384  -5.107   2.946  1.00  0.00           H  
ATOM    235 HG13 VAL A  10      -4.073  -3.937   3.103  1.00  0.00           H  
ATOM    236 HG21 VAL A  10      -7.984  -2.770   3.335  1.00  0.00           H  
ATOM    237 HG22 VAL A  10      -7.036  -3.413   1.993  1.00  0.00           H  
ATOM    238 HG23 VAL A  10      -7.606  -4.492   3.266  1.00  0.00           H  
ATOM    239  N   GLY A  11      -4.462  -3.867   6.781  1.00  0.00           N  
ATOM    240  CA  GLY A  11      -3.229  -3.712   7.532  1.00  0.00           C  
ATOM    241  C   GLY A  11      -2.248  -4.838   7.272  1.00  0.00           C  
ATOM    242  O   GLY A  11      -2.622  -5.891   6.758  1.00  0.00           O  
ATOM    243  H   GLY A  11      -4.928  -4.729   6.781  1.00  0.00           H  
ATOM    244  HA2 GLY A  11      -2.768  -2.776   7.257  1.00  0.00           H  
ATOM    245  HA3 GLY A  11      -3.464  -3.691   8.586  1.00  0.00           H  
ATOM    246  N   GLY A  12      -0.986  -4.615   7.629  1.00  0.00           N  
ATOM    247  CA  GLY A  12       0.033  -5.628   7.422  1.00  0.00           C  
ATOM    248  C   GLY A  12       0.390  -5.801   5.959  1.00  0.00           C  
ATOM    249  O   GLY A  12       0.679  -6.911   5.510  1.00  0.00           O  
ATOM    250  H   GLY A  12      -0.746  -3.756   8.035  1.00  0.00           H  
ATOM    251  HA2 GLY A  12       0.921  -5.346   7.968  1.00  0.00           H  
ATOM    252  HA3 GLY A  12      -0.329  -6.570   7.806  1.00  0.00           H  
ATOM    253  N   LEU A  13       0.367  -4.703   5.212  1.00  0.00           N  
ATOM    254  CA  LEU A  13       0.690  -4.738   3.790  1.00  0.00           C  
ATOM    255  C   LEU A  13       2.199  -4.770   3.574  1.00  0.00           C  
ATOM    256  O   LEU A  13       2.973  -4.735   4.530  1.00  0.00           O  
ATOM    257  CB  LEU A  13       0.087  -3.524   3.080  1.00  0.00           C  
ATOM    258  CG  LEU A  13      -1.438  -3.499   2.970  1.00  0.00           C  
ATOM    259  CD1 LEU A  13      -1.912  -2.164   2.418  1.00  0.00           C  
ATOM    260  CD2 LEU A  13      -1.927  -4.644   2.094  1.00  0.00           C  
ATOM    261  H   LEU A  13       0.129  -3.847   5.626  1.00  0.00           H  
ATOM    262  HA  LEU A  13       0.259  -5.637   3.375  1.00  0.00           H  
ATOM    263  HB2 LEU A  13       0.394  -2.640   3.619  1.00  0.00           H  
ATOM    264  HB3 LEU A  13       0.493  -3.492   2.079  1.00  0.00           H  
ATOM    265  HG  LEU A  13      -1.866  -3.624   3.955  1.00  0.00           H  
ATOM    266 HD11 LEU A  13      -2.895  -1.943   2.806  1.00  0.00           H  
ATOM    267 HD12 LEU A  13      -1.952  -2.213   1.340  1.00  0.00           H  
ATOM    268 HD13 LEU A  13      -1.223  -1.386   2.717  1.00  0.00           H  
ATOM    269 HD21 LEU A  13      -2.560  -5.297   2.677  1.00  0.00           H  
ATOM    270 HD22 LEU A  13      -1.080  -5.201   1.723  1.00  0.00           H  
ATOM    271 HD23 LEU A  13      -2.489  -4.246   1.263  1.00  0.00           H  
ATOM    272  N   ALA A  14       2.610  -4.834   2.312  1.00  0.00           N  
ATOM    273  CA  ALA A  14       4.027  -4.866   1.970  1.00  0.00           C  
ATOM    274  C   ALA A  14       4.509  -3.498   1.501  1.00  0.00           C  
ATOM    275  O   ALA A  14       3.715  -2.573   1.334  1.00  0.00           O  
ATOM    276  CB  ALA A  14       4.288  -5.916   0.901  1.00  0.00           C  
ATOM    277  H   ALA A  14       1.945  -4.859   1.593  1.00  0.00           H  
ATOM    278  HA  ALA A  14       4.578  -5.146   2.857  1.00  0.00           H  
ATOM    279  HB1 ALA A  14       4.536  -6.855   1.373  1.00  0.00           H  
ATOM    280  HB2 ALA A  14       3.403  -6.040   0.295  1.00  0.00           H  
ATOM    281  HB3 ALA A  14       5.110  -5.598   0.278  1.00  0.00           H  
ATOM    282  N   GLU A  15       5.816  -3.377   1.289  1.00  0.00           N  
ATOM    283  CA  GLU A  15       6.403  -2.120   0.840  1.00  0.00           C  
ATOM    284  C   GLU A  15       6.177  -1.918  -0.656  1.00  0.00           C  
ATOM    285  O   GLU A  15       6.393  -0.828  -1.184  1.00  0.00           O  
ATOM    286  CB  GLU A  15       7.902  -2.093   1.148  1.00  0.00           C  
ATOM    287  CG  GLU A  15       8.717  -3.049   0.295  1.00  0.00           C  
ATOM    288  CD  GLU A  15       8.749  -4.455   0.863  1.00  0.00           C  
ATOM    289  OE1 GLU A  15       9.198  -4.619   2.016  1.00  0.00           O  
ATOM    290  OE2 GLU A  15       8.325  -5.391   0.153  1.00  0.00           O  
ATOM    291  H   GLU A  15       6.399  -4.150   1.439  1.00  0.00           H  
ATOM    292  HA  GLU A  15       5.920  -1.318   1.376  1.00  0.00           H  
ATOM    293  HB2 GLU A  15       8.273  -1.091   0.985  1.00  0.00           H  
ATOM    294  HB3 GLU A  15       8.048  -2.356   2.186  1.00  0.00           H  
ATOM    295  HG2 GLU A  15       8.285  -3.087  -0.694  1.00  0.00           H  
ATOM    296  HG3 GLU A  15       9.730  -2.680   0.229  1.00  0.00           H  
ATOM    297  N   GLU A  16       5.742  -2.977  -1.331  1.00  0.00           N  
ATOM    298  CA  GLU A  16       5.488  -2.916  -2.766  1.00  0.00           C  
ATOM    299  C   GLU A  16       3.999  -2.741  -3.048  1.00  0.00           C  
ATOM    300  O   GLU A  16       3.606  -2.325  -4.138  1.00  0.00           O  
ATOM    301  CB  GLU A  16       6.003  -4.183  -3.452  1.00  0.00           C  
ATOM    302  CG  GLU A  16       5.954  -4.116  -4.969  1.00  0.00           C  
ATOM    303  CD  GLU A  16       6.918  -5.085  -5.626  1.00  0.00           C  
ATOM    304  OE1 GLU A  16       7.999  -5.329  -5.051  1.00  0.00           O  
ATOM    305  OE2 GLU A  16       6.591  -5.598  -6.717  1.00  0.00           O  
ATOM    306  H   GLU A  16       5.588  -3.819  -0.854  1.00  0.00           H  
ATOM    307  HA  GLU A  16       6.019  -2.063  -3.160  1.00  0.00           H  
ATOM    308  HB2 GLU A  16       7.026  -4.350  -3.151  1.00  0.00           H  
ATOM    309  HB3 GLU A  16       5.402  -5.021  -3.130  1.00  0.00           H  
ATOM    310  HG2 GLU A  16       4.953  -4.352  -5.295  1.00  0.00           H  
ATOM    311  HG3 GLU A  16       6.206  -3.113  -5.281  1.00  0.00           H  
ATOM    312  N   VAL A  17       3.173  -3.062  -2.056  1.00  0.00           N  
ATOM    313  CA  VAL A  17       1.727  -2.940  -2.196  1.00  0.00           C  
ATOM    314  C   VAL A  17       1.281  -1.489  -2.055  1.00  0.00           C  
ATOM    315  O   VAL A  17       1.759  -0.764  -1.182  1.00  0.00           O  
ATOM    316  CB  VAL A  17       0.988  -3.796  -1.151  1.00  0.00           C  
ATOM    317  CG1 VAL A  17      -0.480  -3.403  -1.080  1.00  0.00           C  
ATOM    318  CG2 VAL A  17       1.137  -5.276  -1.473  1.00  0.00           C  
ATOM    319  H   VAL A  17       3.545  -3.388  -1.211  1.00  0.00           H  
ATOM    320  HA  VAL A  17       1.455  -3.296  -3.180  1.00  0.00           H  
ATOM    321  HB  VAL A  17       1.434  -3.613  -0.185  1.00  0.00           H  
ATOM    322 HG11 VAL A  17      -0.756  -2.877  -1.982  1.00  0.00           H  
ATOM    323 HG12 VAL A  17      -1.087  -4.291  -0.980  1.00  0.00           H  
ATOM    324 HG13 VAL A  17      -0.639  -2.760  -0.227  1.00  0.00           H  
ATOM    325 HG21 VAL A  17       1.168  -5.842  -0.554  1.00  0.00           H  
ATOM    326 HG22 VAL A  17       0.296  -5.602  -2.068  1.00  0.00           H  
ATOM    327 HG23 VAL A  17       2.051  -5.434  -2.026  1.00  0.00           H  
ATOM    328  N   ASP A  18       0.363  -1.071  -2.920  1.00  0.00           N  
ATOM    329  CA  ASP A  18      -0.149   0.294  -2.891  1.00  0.00           C  
ATOM    330  C   ASP A  18      -1.552   0.361  -3.488  1.00  0.00           C  
ATOM    331  O   ASP A  18      -2.062  -0.630  -4.011  1.00  0.00           O  
ATOM    332  CB  ASP A  18       0.789   1.230  -3.654  1.00  0.00           C  
ATOM    333  CG  ASP A  18       1.505   0.529  -4.793  1.00  0.00           C  
ATOM    334  OD1 ASP A  18       0.847   0.227  -5.810  1.00  0.00           O  
ATOM    335  OD2 ASP A  18       2.723   0.283  -4.666  1.00  0.00           O  
ATOM    336  H   ASP A  18       0.020  -1.696  -3.593  1.00  0.00           H  
ATOM    337  HA  ASP A  18      -0.196   0.609  -1.859  1.00  0.00           H  
ATOM    338  HB2 ASP A  18       0.215   2.048  -4.064  1.00  0.00           H  
ATOM    339  HB3 ASP A  18       1.530   1.620  -2.973  1.00  0.00           H  
ATOM    340  N   ASP A  19      -2.168   1.535  -3.406  1.00  0.00           N  
ATOM    341  CA  ASP A  19      -3.512   1.731  -3.939  1.00  0.00           C  
ATOM    342  C   ASP A  19      -3.714   0.922  -5.216  1.00  0.00           C  
ATOM    343  O   ASP A  19      -4.783   0.356  -5.443  1.00  0.00           O  
ATOM    344  CB  ASP A  19      -3.762   3.215  -4.214  1.00  0.00           C  
ATOM    345  CG  ASP A  19      -3.340   3.623  -5.611  1.00  0.00           C  
ATOM    346  OD1 ASP A  19      -2.124   3.593  -5.897  1.00  0.00           O  
ATOM    347  OD2 ASP A  19      -4.225   3.972  -6.420  1.00  0.00           O  
ATOM    348  H   ASP A  19      -1.709   2.287  -2.978  1.00  0.00           H  
ATOM    349  HA  ASP A  19      -4.216   1.389  -3.196  1.00  0.00           H  
ATOM    350  HB2 ASP A  19      -4.817   3.422  -4.102  1.00  0.00           H  
ATOM    351  HB3 ASP A  19      -3.206   3.805  -3.502  1.00  0.00           H  
ATOM    352  N   LYS A  20      -2.679   0.873  -6.049  1.00  0.00           N  
ATOM    353  CA  LYS A  20      -2.742   0.135  -7.304  1.00  0.00           C  
ATOM    354  C   LYS A  20      -2.927  -1.358  -7.049  1.00  0.00           C  
ATOM    355  O   LYS A  20      -3.908  -1.956  -7.490  1.00  0.00           O  
ATOM    356  CB  LYS A  20      -1.469   0.369  -8.121  1.00  0.00           C  
ATOM    357  CG  LYS A  20      -1.337   1.787  -8.648  1.00  0.00           C  
ATOM    358  CD  LYS A  20       0.094   2.101  -9.053  1.00  0.00           C  
ATOM    359  CE  LYS A  20       0.389   1.628 -10.468  1.00  0.00           C  
ATOM    360  NZ  LYS A  20       1.846   1.411 -10.687  1.00  0.00           N  
ATOM    361  H   LYS A  20      -1.853   1.346  -5.813  1.00  0.00           H  
ATOM    362  HA  LYS A  20      -3.590   0.500  -7.863  1.00  0.00           H  
ATOM    363  HB2 LYS A  20      -0.612   0.157  -7.499  1.00  0.00           H  
ATOM    364  HB3 LYS A  20      -1.467  -0.308  -8.964  1.00  0.00           H  
ATOM    365  HG2 LYS A  20      -1.977   1.902  -9.510  1.00  0.00           H  
ATOM    366  HG3 LYS A  20      -1.643   2.478  -7.876  1.00  0.00           H  
ATOM    367  HD2 LYS A  20       0.247   3.168  -9.003  1.00  0.00           H  
ATOM    368  HD3 LYS A  20       0.769   1.606  -8.369  1.00  0.00           H  
ATOM    369  HE2 LYS A  20      -0.134   0.700 -10.640  1.00  0.00           H  
ATOM    370  HE3 LYS A  20       0.036   2.374 -11.164  1.00  0.00           H  
ATOM    371  HZ1 LYS A  20       2.006   0.976 -11.619  1.00  0.00           H  
ATOM    372  HZ2 LYS A  20       2.228   0.780  -9.954  1.00  0.00           H  
ATOM    373  HZ3 LYS A  20       2.353   2.318 -10.648  1.00  0.00           H  
ATOM    374  N   VAL A  21      -1.979  -1.953  -6.332  1.00  0.00           N  
ATOM    375  CA  VAL A  21      -2.039  -3.375  -6.015  1.00  0.00           C  
ATOM    376  C   VAL A  21      -3.325  -3.718  -5.272  1.00  0.00           C  
ATOM    377  O   VAL A  21      -3.995  -4.702  -5.590  1.00  0.00           O  
ATOM    378  CB  VAL A  21      -0.833  -3.812  -5.162  1.00  0.00           C  
ATOM    379  CG1 VAL A  21      -0.866  -5.313  -4.919  1.00  0.00           C  
ATOM    380  CG2 VAL A  21       0.469  -3.400  -5.830  1.00  0.00           C  
ATOM    381  H   VAL A  21      -1.221  -1.423  -6.008  1.00  0.00           H  
ATOM    382  HA  VAL A  21      -2.014  -3.925  -6.945  1.00  0.00           H  
ATOM    383  HB  VAL A  21      -0.896  -3.313  -4.205  1.00  0.00           H  
ATOM    384 HG11 VAL A  21      -0.940  -5.828  -5.866  1.00  0.00           H  
ATOM    385 HG12 VAL A  21       0.038  -5.616  -4.412  1.00  0.00           H  
ATOM    386 HG13 VAL A  21      -1.722  -5.560  -4.309  1.00  0.00           H  
ATOM    387 HG21 VAL A  21       1.300  -3.851  -5.308  1.00  0.00           H  
ATOM    388 HG22 VAL A  21       0.468  -3.732  -6.859  1.00  0.00           H  
ATOM    389 HG23 VAL A  21       0.566  -2.325  -5.800  1.00  0.00           H  
ATOM    390  N   LEU A  22      -3.665  -2.902  -4.281  1.00  0.00           N  
ATOM    391  CA  LEU A  22      -4.872  -3.118  -3.491  1.00  0.00           C  
ATOM    392  C   LEU A  22      -6.122  -2.908  -4.339  1.00  0.00           C  
ATOM    393  O   LEU A  22      -7.170  -3.500  -4.077  1.00  0.00           O  
ATOM    394  CB  LEU A  22      -4.894  -2.175  -2.287  1.00  0.00           C  
ATOM    395  CG  LEU A  22      -4.035  -2.591  -1.093  1.00  0.00           C  
ATOM    396  CD1 LEU A  22      -4.062  -1.518  -0.016  1.00  0.00           C  
ATOM    397  CD2 LEU A  22      -4.510  -3.924  -0.532  1.00  0.00           C  
ATOM    398  H   LEU A  22      -3.091  -2.135  -4.074  1.00  0.00           H  
ATOM    399  HA  LEU A  22      -4.859  -4.139  -3.138  1.00  0.00           H  
ATOM    400  HB2 LEU A  22      -4.551  -1.207  -2.619  1.00  0.00           H  
ATOM    401  HB3 LEU A  22      -5.917  -2.096  -1.948  1.00  0.00           H  
ATOM    402  HG  LEU A  22      -3.010  -2.711  -1.418  1.00  0.00           H  
ATOM    403 HD11 LEU A  22      -3.283  -0.796  -0.207  1.00  0.00           H  
ATOM    404 HD12 LEU A  22      -3.901  -1.973   0.950  1.00  0.00           H  
ATOM    405 HD13 LEU A  22      -5.022  -1.023  -0.024  1.00  0.00           H  
ATOM    406 HD21 LEU A  22      -5.544  -4.079  -0.804  1.00  0.00           H  
ATOM    407 HD22 LEU A  22      -4.418  -3.915   0.544  1.00  0.00           H  
ATOM    408 HD23 LEU A  22      -3.907  -4.721  -0.939  1.00  0.00           H  
ATOM    409  N   HIS A  23      -6.005  -2.062  -5.357  1.00  0.00           N  
ATOM    410  CA  HIS A  23      -7.125  -1.775  -6.246  1.00  0.00           C  
ATOM    411  C   HIS A  23      -7.481  -3.000  -7.084  1.00  0.00           C  
ATOM    412  O   HIS A  23      -8.595  -3.517  -7.002  1.00  0.00           O  
ATOM    413  CB  HIS A  23      -6.789  -0.597  -7.161  1.00  0.00           C  
ATOM    414  CG  HIS A  23      -7.786  -0.389  -8.260  1.00  0.00           C  
ATOM    415  ND1 HIS A  23      -7.765  -1.102  -9.440  1.00  0.00           N  
ATOM    416  CD2 HIS A  23      -8.838   0.457  -8.352  1.00  0.00           C  
ATOM    417  CE1 HIS A  23      -8.760  -0.702 -10.211  1.00  0.00           C  
ATOM    418  NE2 HIS A  23      -9.427   0.244  -9.574  1.00  0.00           N  
ATOM    419  H   HIS A  23      -5.144  -1.621  -5.515  1.00  0.00           H  
ATOM    420  HA  HIS A  23      -7.975  -1.514  -5.635  1.00  0.00           H  
ATOM    421  HB2 HIS A  23      -6.751   0.308  -6.573  1.00  0.00           H  
ATOM    422  HB3 HIS A  23      -5.824  -0.766  -7.616  1.00  0.00           H  
ATOM    423  HD2 HIS A  23      -9.156   1.170  -7.604  1.00  0.00           H  
ATOM    424  HE1 HIS A  23      -8.990  -1.083 -11.195  1.00  0.00           H  
ATOM    425  HE2 HIS A  23     -10.159   0.772  -9.954  1.00  0.00           H  
ATOM    426  N   ALA A  24      -6.528  -3.457  -7.890  1.00  0.00           N  
ATOM    427  CA  ALA A  24      -6.741  -4.621  -8.741  1.00  0.00           C  
ATOM    428  C   ALA A  24      -6.857  -5.895  -7.911  1.00  0.00           C  
ATOM    429  O   ALA A  24      -7.235  -6.948  -8.422  1.00  0.00           O  
ATOM    430  CB  ALA A  24      -5.612  -4.749  -9.752  1.00  0.00           C  
ATOM    431  H   ALA A  24      -5.661  -3.002  -7.911  1.00  0.00           H  
ATOM    432  HA  ALA A  24      -7.663  -4.473  -9.284  1.00  0.00           H  
ATOM    433  HB1 ALA A  24      -4.685  -4.428  -9.299  1.00  0.00           H  
ATOM    434  HB2 ALA A  24      -5.523  -5.779 -10.064  1.00  0.00           H  
ATOM    435  HB3 ALA A  24      -5.826  -4.129 -10.611  1.00  0.00           H  
ATOM    436  N   ALA A  25      -6.528  -5.791  -6.627  1.00  0.00           N  
ATOM    437  CA  ALA A  25      -6.596  -6.934  -5.726  1.00  0.00           C  
ATOM    438  C   ALA A  25      -7.947  -6.999  -5.022  1.00  0.00           C  
ATOM    439  O   ALA A  25      -8.348  -8.050  -4.522  1.00  0.00           O  
ATOM    440  CB  ALA A  25      -5.469  -6.870  -4.705  1.00  0.00           C  
ATOM    441  H   ALA A  25      -6.234  -4.924  -6.278  1.00  0.00           H  
ATOM    442  HA  ALA A  25      -6.465  -7.831  -6.314  1.00  0.00           H  
ATOM    443  HB1 ALA A  25      -5.602  -6.001  -4.078  1.00  0.00           H  
ATOM    444  HB2 ALA A  25      -5.485  -7.761  -4.096  1.00  0.00           H  
ATOM    445  HB3 ALA A  25      -4.522  -6.802  -5.219  1.00  0.00           H  
ATOM    446  N   PHE A  26      -8.644  -5.868  -4.985  1.00  0.00           N  
ATOM    447  CA  PHE A  26      -9.950  -5.796  -4.340  1.00  0.00           C  
ATOM    448  C   PHE A  26     -11.029  -5.388  -5.340  1.00  0.00           C  
ATOM    449  O   PHE A  26     -12.204  -5.277  -4.990  1.00  0.00           O  
ATOM    450  CB  PHE A  26      -9.914  -4.801  -3.178  1.00  0.00           C  
ATOM    451  CG  PHE A  26      -9.274  -5.354  -1.937  1.00  0.00           C  
ATOM    452  CD1 PHE A  26      -8.015  -5.929  -1.988  1.00  0.00           C  
ATOM    453  CD2 PHE A  26      -9.931  -5.297  -0.718  1.00  0.00           C  
ATOM    454  CE1 PHE A  26      -7.422  -6.438  -0.848  1.00  0.00           C  
ATOM    455  CE2 PHE A  26      -9.343  -5.804   0.425  1.00  0.00           C  
ATOM    456  CZ  PHE A  26      -8.088  -6.376   0.360  1.00  0.00           C  
ATOM    457  H   PHE A  26      -8.271  -5.063  -5.402  1.00  0.00           H  
ATOM    458  HA  PHE A  26     -10.184  -6.777  -3.957  1.00  0.00           H  
ATOM    459  HB2 PHE A  26      -9.356  -3.928  -3.478  1.00  0.00           H  
ATOM    460  HB3 PHE A  26     -10.924  -4.511  -2.931  1.00  0.00           H  
ATOM    461  HD1 PHE A  26      -7.493  -5.979  -2.934  1.00  0.00           H  
ATOM    462  HD2 PHE A  26     -10.913  -4.851  -0.666  1.00  0.00           H  
ATOM    463  HE1 PHE A  26      -6.440  -6.885  -0.903  1.00  0.00           H  
ATOM    464  HE2 PHE A  26      -9.866  -5.755   1.369  1.00  0.00           H  
ATOM    465  HZ  PHE A  26      -7.627  -6.772   1.253  1.00  0.00           H  
ATOM    466  N   ILE A  27     -10.619  -5.165  -6.584  1.00  0.00           N  
ATOM    467  CA  ILE A  27     -11.550  -4.769  -7.635  1.00  0.00           C  
ATOM    468  C   ILE A  27     -12.630  -5.826  -7.838  1.00  0.00           C  
ATOM    469  O   ILE A  27     -13.771  -5.523  -8.188  1.00  0.00           O  
ATOM    470  CB  ILE A  27     -10.822  -4.532  -8.971  1.00  0.00           C  
ATOM    471  CG1 ILE A  27     -11.675  -3.657  -9.892  1.00  0.00           C  
ATOM    472  CG2 ILE A  27     -10.499  -5.859  -9.641  1.00  0.00           C  
ATOM    473  CD1 ILE A  27     -11.774  -2.218  -9.437  1.00  0.00           C  
ATOM    474  H   ILE A  27      -9.670  -5.269  -6.801  1.00  0.00           H  
ATOM    475  HA  ILE A  27     -12.018  -3.844  -7.333  1.00  0.00           H  
ATOM    476  HB  ILE A  27      -9.892  -4.025  -8.764  1.00  0.00           H  
ATOM    477 HG12 ILE A  27     -11.246  -3.663 -10.882  1.00  0.00           H  
ATOM    478 HG13 ILE A  27     -12.675  -4.062  -9.936  1.00  0.00           H  
ATOM    479 HG21 ILE A  27     -10.507  -5.732 -10.714  1.00  0.00           H  
ATOM    480 HG22 ILE A  27      -9.521  -6.192  -9.327  1.00  0.00           H  
ATOM    481 HG23 ILE A  27     -11.238  -6.594  -9.361  1.00  0.00           H  
ATOM    482 HD11 ILE A  27     -11.182  -2.080  -8.545  1.00  0.00           H  
ATOM    483 HD12 ILE A  27     -11.408  -1.567 -10.217  1.00  0.00           H  
ATOM    484 HD13 ILE A  27     -12.806  -1.979  -9.224  1.00  0.00           H  
ATOM    485  N   PRO A  28     -12.266  -7.097  -7.611  1.00  0.00           N  
ATOM    486  CA  PRO A  28     -13.190  -8.224  -7.761  1.00  0.00           C  
ATOM    487  C   PRO A  28     -14.327  -8.181  -6.745  1.00  0.00           C  
ATOM    488  O   PRO A  28     -15.500  -8.263  -7.108  1.00  0.00           O  
ATOM    489  CB  PRO A  28     -12.301  -9.447  -7.517  1.00  0.00           C  
ATOM    490  CG  PRO A  28     -10.909  -8.940  -7.672  1.00  0.00           C  
ATOM    491  CD  PRO A  28     -10.922  -7.530  -7.191  1.00  0.00           C  
ATOM    492  HA  PRO A  28     -13.602  -8.270  -8.759  1.00  0.00           H  
ATOM    493  HB2 PRO A  28     -12.475  -9.828  -6.520  1.00  0.00           H  
ATOM    494  HB3 PRO A  28     -12.526 -10.211  -8.245  1.00  0.00           H  
ATOM    495  HG2 PRO A  28     -10.230  -9.548  -7.094  1.00  0.00           H  
ATOM    496  HG3 PRO A  28     -10.629  -8.950  -8.715  1.00  0.00           H  
ATOM    497  HD2 PRO A  28     -10.806  -7.442  -6.122  1.00  0.00           H  
ATOM    498  HD3 PRO A  28     -10.158  -6.966  -7.704  1.00  0.00           H  
ATOM    499  N   PHE A  29     -13.971  -8.050  -5.472  1.00  0.00           N  
ATOM    500  CA  PHE A  29     -14.962  -7.996  -4.403  1.00  0.00           C  
ATOM    501  C   PHE A  29     -15.930  -6.836  -4.617  1.00  0.00           C  
ATOM    502  O   PHE A  29     -17.098  -6.910  -4.239  1.00  0.00           O  
ATOM    503  CB  PHE A  29     -14.271  -7.855  -3.045  1.00  0.00           C  
ATOM    504  CG  PHE A  29     -13.387  -9.018  -2.699  1.00  0.00           C  
ATOM    505  CD1 PHE A  29     -13.933 -10.224  -2.290  1.00  0.00           C  
ATOM    506  CD2 PHE A  29     -12.008  -8.905  -2.781  1.00  0.00           C  
ATOM    507  CE1 PHE A  29     -13.122 -11.296  -1.971  1.00  0.00           C  
ATOM    508  CE2 PHE A  29     -11.192  -9.975  -2.463  1.00  0.00           C  
ATOM    509  CZ  PHE A  29     -11.749 -11.171  -2.057  1.00  0.00           C  
ATOM    510  H   PHE A  29     -13.019  -7.989  -5.245  1.00  0.00           H  
ATOM    511  HA  PHE A  29     -15.518  -8.921  -4.420  1.00  0.00           H  
ATOM    512  HB2 PHE A  29     -13.661  -6.964  -3.051  1.00  0.00           H  
ATOM    513  HB3 PHE A  29     -15.023  -7.766  -2.275  1.00  0.00           H  
ATOM    514  HD1 PHE A  29     -15.008 -10.323  -2.222  1.00  0.00           H  
ATOM    515  HD2 PHE A  29     -11.570  -7.970  -3.097  1.00  0.00           H  
ATOM    516  HE1 PHE A  29     -13.562 -12.230  -1.653  1.00  0.00           H  
ATOM    517  HE2 PHE A  29     -10.119  -9.874  -2.531  1.00  0.00           H  
ATOM    518  HZ  PHE A  29     -11.114 -12.008  -1.808  1.00  0.00           H  
ATOM    519  N   GLY A  30     -15.434  -5.763  -5.226  1.00  0.00           N  
ATOM    520  CA  GLY A  30     -16.267  -4.603  -5.480  1.00  0.00           C  
ATOM    521  C   GLY A  30     -15.583  -3.581  -6.368  1.00  0.00           C  
ATOM    522  O   GLY A  30     -14.395  -3.305  -6.206  1.00  0.00           O  
ATOM    523  H   GLY A  30     -14.494  -5.760  -5.506  1.00  0.00           H  
ATOM    524  HA2 GLY A  30     -17.180  -4.926  -5.957  1.00  0.00           H  
ATOM    525  HA3 GLY A  30     -16.511  -4.136  -4.537  1.00  0.00           H  
ATOM    526  N   ASP A  31     -16.335  -3.021  -7.308  1.00  0.00           N  
ATOM    527  CA  ASP A  31     -15.795  -2.024  -8.226  1.00  0.00           C  
ATOM    528  C   ASP A  31     -15.290  -0.802  -7.465  1.00  0.00           C  
ATOM    529  O   ASP A  31     -15.941   0.243  -7.449  1.00  0.00           O  
ATOM    530  CB  ASP A  31     -16.858  -1.605  -9.242  1.00  0.00           C  
ATOM    531  CG  ASP A  31     -17.102  -2.667 -10.296  1.00  0.00           C  
ATOM    532  OD1 ASP A  31     -16.119  -3.130 -10.912  1.00  0.00           O  
ATOM    533  OD2 ASP A  31     -18.277  -3.037 -10.505  1.00  0.00           O  
ATOM    534  H   ASP A  31     -17.277  -3.282  -7.387  1.00  0.00           H  
ATOM    535  HA  ASP A  31     -14.965  -2.473  -8.752  1.00  0.00           H  
ATOM    536  HB2 ASP A  31     -17.788  -1.419  -8.724  1.00  0.00           H  
ATOM    537  HB3 ASP A  31     -16.538  -0.700  -9.736  1.00  0.00           H  
ATOM    538  N   ILE A  32     -14.128  -0.941  -6.836  1.00  0.00           N  
ATOM    539  CA  ILE A  32     -13.537   0.152  -6.074  1.00  0.00           C  
ATOM    540  C   ILE A  32     -13.804   1.496  -6.743  1.00  0.00           C  
ATOM    541  O   ILE A  32     -13.403   1.725  -7.885  1.00  0.00           O  
ATOM    542  CB  ILE A  32     -12.017  -0.034  -5.909  1.00  0.00           C  
ATOM    543  CG1 ILE A  32     -11.719  -1.333  -5.158  1.00  0.00           C  
ATOM    544  CG2 ILE A  32     -11.414   1.157  -5.179  1.00  0.00           C  
ATOM    545  CD1 ILE A  32     -10.248  -1.545  -4.877  1.00  0.00           C  
ATOM    546  H   ILE A  32     -13.657  -1.798  -6.886  1.00  0.00           H  
ATOM    547  HA  ILE A  32     -13.988   0.155  -5.092  1.00  0.00           H  
ATOM    548  HB  ILE A  32     -11.575  -0.085  -6.892  1.00  0.00           H  
ATOM    549 HG12 ILE A  32     -12.238  -1.322  -4.212  1.00  0.00           H  
ATOM    550 HG13 ILE A  32     -12.069  -2.169  -5.746  1.00  0.00           H  
ATOM    551 HG21 ILE A  32     -12.143   1.952  -5.124  1.00  0.00           H  
ATOM    552 HG22 ILE A  32     -11.130   0.860  -4.181  1.00  0.00           H  
ATOM    553 HG23 ILE A  32     -10.543   1.504  -5.714  1.00  0.00           H  
ATOM    554 HD11 ILE A  32      -9.858  -2.296  -5.547  1.00  0.00           H  
ATOM    555 HD12 ILE A  32      -9.716  -0.618  -5.025  1.00  0.00           H  
ATOM    556 HD13 ILE A  32     -10.120  -1.874  -3.856  1.00  0.00           H  
ATOM    557  N   THR A  33     -14.483   2.385  -6.024  1.00  0.00           N  
ATOM    558  CA  THR A  33     -14.803   3.707  -6.548  1.00  0.00           C  
ATOM    559  C   THR A  33     -13.789   4.744  -6.080  1.00  0.00           C  
ATOM    560  O   THR A  33     -13.504   5.710  -6.787  1.00  0.00           O  
ATOM    561  CB  THR A  33     -16.213   4.155  -6.118  1.00  0.00           C  
ATOM    562  OG1 THR A  33     -16.224   4.466  -4.721  1.00  0.00           O  
ATOM    563  CG2 THR A  33     -17.238   3.069  -6.409  1.00  0.00           C  
ATOM    564  H   THR A  33     -14.776   2.143  -5.121  1.00  0.00           H  
ATOM    565  HA  THR A  33     -14.778   3.654  -7.626  1.00  0.00           H  
ATOM    566  HB  THR A  33     -16.479   5.040  -6.678  1.00  0.00           H  
ATOM    567  HG1 THR A  33     -16.233   5.419  -4.605  1.00  0.00           H  
ATOM    568 HG21 THR A  33     -18.042   3.131  -5.691  1.00  0.00           H  
ATOM    569 HG22 THR A  33     -16.766   2.100  -6.339  1.00  0.00           H  
ATOM    570 HG23 THR A  33     -17.633   3.205  -7.404  1.00  0.00           H  
ATOM    571  N   ASP A  34     -13.246   4.536  -4.885  1.00  0.00           N  
ATOM    572  CA  ASP A  34     -12.261   5.453  -4.323  1.00  0.00           C  
ATOM    573  C   ASP A  34     -11.372   4.740  -3.309  1.00  0.00           C  
ATOM    574  O   ASP A  34     -11.792   3.774  -2.671  1.00  0.00           O  
ATOM    575  CB  ASP A  34     -12.958   6.642  -3.662  1.00  0.00           C  
ATOM    576  CG  ASP A  34     -13.967   7.305  -4.579  1.00  0.00           C  
ATOM    577  OD1 ASP A  34     -13.554   8.141  -5.409  1.00  0.00           O  
ATOM    578  OD2 ASP A  34     -15.170   6.988  -4.466  1.00  0.00           O  
ATOM    579  H   ASP A  34     -13.514   3.747  -4.369  1.00  0.00           H  
ATOM    580  HA  ASP A  34     -11.644   5.813  -5.133  1.00  0.00           H  
ATOM    581  HB2 ASP A  34     -13.474   6.302  -2.776  1.00  0.00           H  
ATOM    582  HB3 ASP A  34     -12.216   7.376  -3.382  1.00  0.00           H  
ATOM    583  N   ILE A  35     -10.142   5.222  -3.166  1.00  0.00           N  
ATOM    584  CA  ILE A  35      -9.194   4.631  -2.230  1.00  0.00           C  
ATOM    585  C   ILE A  35      -8.431   5.708  -1.466  1.00  0.00           C  
ATOM    586  O   ILE A  35      -8.157   6.783  -1.999  1.00  0.00           O  
ATOM    587  CB  ILE A  35      -8.186   3.717  -2.951  1.00  0.00           C  
ATOM    588  CG1 ILE A  35      -8.921   2.650  -3.764  1.00  0.00           C  
ATOM    589  CG2 ILE A  35      -7.245   3.070  -1.946  1.00  0.00           C  
ATOM    590  CD1 ILE A  35      -8.006   1.805  -4.621  1.00  0.00           C  
ATOM    591  H   ILE A  35      -9.865   5.994  -3.703  1.00  0.00           H  
ATOM    592  HA  ILE A  35      -9.752   4.032  -1.525  1.00  0.00           H  
ATOM    593  HB  ILE A  35      -7.596   4.326  -3.619  1.00  0.00           H  
ATOM    594 HG12 ILE A  35      -9.445   1.990  -3.090  1.00  0.00           H  
ATOM    595 HG13 ILE A  35      -9.635   3.133  -4.415  1.00  0.00           H  
ATOM    596 HG21 ILE A  35      -7.752   2.957  -0.999  1.00  0.00           H  
ATOM    597 HG22 ILE A  35      -6.943   2.099  -2.309  1.00  0.00           H  
ATOM    598 HG23 ILE A  35      -6.373   3.693  -1.815  1.00  0.00           H  
ATOM    599 HD11 ILE A  35      -8.566   1.389  -5.446  1.00  0.00           H  
ATOM    600 HD12 ILE A  35      -7.203   2.418  -5.003  1.00  0.00           H  
ATOM    601 HD13 ILE A  35      -7.594   1.003  -4.026  1.00  0.00           H  
ATOM    602  N   GLN A  36      -8.091   5.410  -0.216  1.00  0.00           N  
ATOM    603  CA  GLN A  36      -7.358   6.354   0.621  1.00  0.00           C  
ATOM    604  C   GLN A  36      -6.076   5.725   1.156  1.00  0.00           C  
ATOM    605  O   GLN A  36      -6.100   4.632   1.724  1.00  0.00           O  
ATOM    606  CB  GLN A  36      -8.234   6.823   1.784  1.00  0.00           C  
ATOM    607  CG  GLN A  36      -9.558   7.427   1.343  1.00  0.00           C  
ATOM    608  CD  GLN A  36     -10.492   6.402   0.730  1.00  0.00           C  
ATOM    609  OE1 GLN A  36     -10.927   5.463   1.398  1.00  0.00           O  
ATOM    610  NE2 GLN A  36     -10.805   6.576  -0.549  1.00  0.00           N  
ATOM    611  H   GLN A  36      -8.338   4.537   0.152  1.00  0.00           H  
ATOM    612  HA  GLN A  36      -7.099   7.206   0.011  1.00  0.00           H  
ATOM    613  HB2 GLN A  36      -8.443   5.980   2.425  1.00  0.00           H  
ATOM    614  HB3 GLN A  36      -7.694   7.569   2.347  1.00  0.00           H  
ATOM    615  HG2 GLN A  36     -10.044   7.864   2.203  1.00  0.00           H  
ATOM    616  HG3 GLN A  36      -9.362   8.197   0.612  1.00  0.00           H  
ATOM    617 HE21 GLN A  36     -10.420   7.346  -1.018  1.00  0.00           H  
ATOM    618 HE22 GLN A  36     -11.406   5.928  -0.970  1.00  0.00           H  
ATOM    619  N   ILE A  37      -4.960   6.421   0.971  1.00  0.00           N  
ATOM    620  CA  ILE A  37      -3.668   5.930   1.436  1.00  0.00           C  
ATOM    621  C   ILE A  37      -2.989   6.947   2.347  1.00  0.00           C  
ATOM    622  O   ILE A  37      -2.733   8.088   1.962  1.00  0.00           O  
ATOM    623  CB  ILE A  37      -2.731   5.607   0.257  1.00  0.00           C  
ATOM    624  CG1 ILE A  37      -3.346   4.522  -0.629  1.00  0.00           C  
ATOM    625  CG2 ILE A  37      -1.367   5.169   0.770  1.00  0.00           C  
ATOM    626  CD1 ILE A  37      -3.289   3.139  -0.019  1.00  0.00           C  
ATOM    627  H   ILE A  37      -5.006   7.285   0.512  1.00  0.00           H  
ATOM    628  HA  ILE A  37      -3.839   5.021   1.994  1.00  0.00           H  
ATOM    629  HB  ILE A  37      -2.599   6.506  -0.325  1.00  0.00           H  
ATOM    630 HG12 ILE A  37      -4.382   4.760  -0.813  1.00  0.00           H  
ATOM    631 HG13 ILE A  37      -2.815   4.493  -1.570  1.00  0.00           H  
ATOM    632 HG21 ILE A  37      -0.876   4.569   0.018  1.00  0.00           H  
ATOM    633 HG22 ILE A  37      -0.766   6.041   0.982  1.00  0.00           H  
ATOM    634 HG23 ILE A  37      -1.490   4.588   1.671  1.00  0.00           H  
ATOM    635 HD11 ILE A  37      -2.878   2.445  -0.738  1.00  0.00           H  
ATOM    636 HD12 ILE A  37      -2.665   3.159   0.861  1.00  0.00           H  
ATOM    637 HD13 ILE A  37      -4.286   2.824   0.253  1.00  0.00           H  
ATOM    638  N   PRO A  38      -2.689   6.526   3.584  1.00  0.00           N  
ATOM    639  CA  PRO A  38      -2.033   7.384   4.575  1.00  0.00           C  
ATOM    640  C   PRO A  38      -0.580   7.678   4.217  1.00  0.00           C  
ATOM    641  O   PRO A  38       0.276   6.795   4.276  1.00  0.00           O  
ATOM    642  CB  PRO A  38      -2.109   6.560   5.863  1.00  0.00           C  
ATOM    643  CG  PRO A  38      -2.199   5.146   5.404  1.00  0.00           C  
ATOM    644  CD  PRO A  38      -2.965   5.179   4.111  1.00  0.00           C  
ATOM    645  HA  PRO A  38      -2.565   8.314   4.709  1.00  0.00           H  
ATOM    646  HB2 PRO A  38      -1.220   6.729   6.455  1.00  0.00           H  
ATOM    647  HB3 PRO A  38      -2.983   6.848   6.428  1.00  0.00           H  
ATOM    648  HG2 PRO A  38      -1.208   4.749   5.243  1.00  0.00           H  
ATOM    649  HG3 PRO A  38      -2.727   4.555   6.138  1.00  0.00           H  
ATOM    650  HD2 PRO A  38      -2.599   4.418   3.436  1.00  0.00           H  
ATOM    651  HD3 PRO A  38      -4.021   5.046   4.294  1.00  0.00           H  
ATOM    652  N   LEU A  39      -0.308   8.924   3.845  1.00  0.00           N  
ATOM    653  CA  LEU A  39       1.042   9.336   3.477  1.00  0.00           C  
ATOM    654  C   LEU A  39       1.504  10.514   4.329  1.00  0.00           C  
ATOM    655  O   LEU A  39       0.694  11.335   4.761  1.00  0.00           O  
ATOM    656  CB  LEU A  39       1.096   9.711   1.995  1.00  0.00           C  
ATOM    657  CG  LEU A  39       0.809   8.582   1.005  1.00  0.00           C  
ATOM    658  CD1 LEU A  39       1.069   9.042  -0.420  1.00  0.00           C  
ATOM    659  CD2 LEU A  39       1.650   7.357   1.334  1.00  0.00           C  
ATOM    660  H   LEU A  39      -1.032   9.584   3.817  1.00  0.00           H  
ATOM    661  HA  LEU A  39       1.702   8.499   3.652  1.00  0.00           H  
ATOM    662  HB2 LEU A  39       0.370  10.492   1.825  1.00  0.00           H  
ATOM    663  HB3 LEU A  39       2.086  10.091   1.787  1.00  0.00           H  
ATOM    664  HG  LEU A  39      -0.233   8.302   1.081  1.00  0.00           H  
ATOM    665 HD11 LEU A  39       1.881   9.752  -0.427  1.00  0.00           H  
ATOM    666 HD12 LEU A  39       0.179   9.509  -0.816  1.00  0.00           H  
ATOM    667 HD13 LEU A  39       1.329   8.190  -1.032  1.00  0.00           H  
ATOM    668 HD21 LEU A  39       1.393   6.998   2.320  1.00  0.00           H  
ATOM    669 HD22 LEU A  39       2.697   7.624   1.310  1.00  0.00           H  
ATOM    670 HD23 LEU A  39       1.459   6.583   0.607  1.00  0.00           H  
ATOM    671  N   ASP A  40       2.809  10.591   4.564  1.00  0.00           N  
ATOM    672  CA  ASP A  40       3.379  11.671   5.362  1.00  0.00           C  
ATOM    673  C   ASP A  40       3.387  12.979   4.578  1.00  0.00           C  
ATOM    674  O   ASP A  40       3.053  13.007   3.393  1.00  0.00           O  
ATOM    675  CB  ASP A  40       4.801  11.315   5.798  1.00  0.00           C  
ATOM    676  CG  ASP A  40       4.828  10.518   7.088  1.00  0.00           C  
ATOM    677  OD1 ASP A  40       4.310  11.020   8.107  1.00  0.00           O  
ATOM    678  OD2 ASP A  40       5.367   9.391   7.077  1.00  0.00           O  
ATOM    679  H   ASP A  40       3.403   9.906   4.192  1.00  0.00           H  
ATOM    680  HA  ASP A  40       2.763  11.795   6.240  1.00  0.00           H  
ATOM    681  HB2 ASP A  40       5.272  10.727   5.024  1.00  0.00           H  
ATOM    682  HB3 ASP A  40       5.363  12.225   5.947  1.00  0.00           H  
ATOM    683  N   TYR A  41       3.768  14.061   5.248  1.00  0.00           N  
ATOM    684  CA  TYR A  41       3.816  15.374   4.615  1.00  0.00           C  
ATOM    685  C   TYR A  41       5.248  15.750   4.247  1.00  0.00           C  
ATOM    686  O   TYR A  41       5.492  16.794   3.644  1.00  0.00           O  
ATOM    687  CB  TYR A  41       3.222  16.434   5.545  1.00  0.00           C  
ATOM    688  CG  TYR A  41       4.218  17.000   6.531  1.00  0.00           C  
ATOM    689  CD1 TYR A  41       4.585  16.286   7.666  1.00  0.00           C  
ATOM    690  CD2 TYR A  41       4.791  18.250   6.330  1.00  0.00           C  
ATOM    691  CE1 TYR A  41       5.494  16.800   8.570  1.00  0.00           C  
ATOM    692  CE2 TYR A  41       5.702  18.771   7.228  1.00  0.00           C  
ATOM    693  CZ  TYR A  41       6.050  18.043   8.347  1.00  0.00           C  
ATOM    694  OH  TYR A  41       6.956  18.559   9.245  1.00  0.00           O  
ATOM    695  H   TYR A  41       4.023  13.976   6.190  1.00  0.00           H  
ATOM    696  HA  TYR A  41       3.225  15.329   3.712  1.00  0.00           H  
ATOM    697  HB2 TYR A  41       2.842  17.251   4.952  1.00  0.00           H  
ATOM    698  HB3 TYR A  41       2.411  15.995   6.107  1.00  0.00           H  
ATOM    699  HD1 TYR A  41       4.148  15.314   7.838  1.00  0.00           H  
ATOM    700  HD2 TYR A  41       4.516  18.818   5.453  1.00  0.00           H  
ATOM    701  HE1 TYR A  41       5.767  16.231   9.446  1.00  0.00           H  
ATOM    702  HE2 TYR A  41       6.137  19.744   7.054  1.00  0.00           H  
ATOM    703  HH  TYR A  41       6.808  19.503   9.342  1.00  0.00           H  
ATOM    704  N   GLU A  42       6.192  14.889   4.615  1.00  0.00           N  
ATOM    705  CA  GLU A  42       7.601  15.130   4.324  1.00  0.00           C  
ATOM    706  C   GLU A  42       8.183  14.000   3.480  1.00  0.00           C  
ATOM    707  O   GLU A  42       9.043  14.225   2.627  1.00  0.00           O  
ATOM    708  CB  GLU A  42       8.396  15.272   5.623  1.00  0.00           C  
ATOM    709  CG  GLU A  42       7.831  14.457   6.775  1.00  0.00           C  
ATOM    710  CD  GLU A  42       8.727  14.476   7.998  1.00  0.00           C  
ATOM    711  OE1 GLU A  42       9.912  14.100   7.870  1.00  0.00           O  
ATOM    712  OE2 GLU A  42       8.246  14.867   9.081  1.00  0.00           O  
ATOM    713  H   GLU A  42       5.936  14.073   5.094  1.00  0.00           H  
ATOM    714  HA  GLU A  42       7.671  16.052   3.767  1.00  0.00           H  
ATOM    715  HB2 GLU A  42       9.412  14.952   5.447  1.00  0.00           H  
ATOM    716  HB3 GLU A  42       8.401  16.312   5.915  1.00  0.00           H  
ATOM    717  HG2 GLU A  42       6.868  14.862   7.047  1.00  0.00           H  
ATOM    718  HG3 GLU A  42       7.711  13.434   6.450  1.00  0.00           H  
ATOM    719  N   THR A  43       7.708  12.782   3.723  1.00  0.00           N  
ATOM    720  CA  THR A  43       8.182  11.617   2.988  1.00  0.00           C  
ATOM    721  C   THR A  43       7.095  11.066   2.071  1.00  0.00           C  
ATOM    722  O   THR A  43       7.385  10.362   1.104  1.00  0.00           O  
ATOM    723  CB  THR A  43       8.646  10.500   3.942  1.00  0.00           C  
ATOM    724  OG1 THR A  43       7.596  10.173   4.859  1.00  0.00           O  
ATOM    725  CG2 THR A  43       9.885  10.929   4.714  1.00  0.00           C  
ATOM    726  H   THR A  43       7.024  12.667   4.414  1.00  0.00           H  
ATOM    727  HA  THR A  43       9.026  11.921   2.387  1.00  0.00           H  
ATOM    728  HB  THR A  43       8.889   9.625   3.357  1.00  0.00           H  
ATOM    729  HG1 THR A  43       7.132   9.391   4.549  1.00  0.00           H  
ATOM    730 HG21 THR A  43       9.789  11.965   5.003  1.00  0.00           H  
ATOM    731 HG22 THR A  43      10.757  10.808   4.089  1.00  0.00           H  
ATOM    732 HG23 THR A  43       9.987  10.317   5.598  1.00  0.00           H  
ATOM    733  N   GLU A  44       5.844  11.392   2.381  1.00  0.00           N  
ATOM    734  CA  GLU A  44       4.715  10.930   1.583  1.00  0.00           C  
ATOM    735  C   GLU A  44       4.729   9.409   1.451  1.00  0.00           C  
ATOM    736  O   GLU A  44       4.388   8.862   0.402  1.00  0.00           O  
ATOM    737  CB  GLU A  44       4.744  11.573   0.195  1.00  0.00           C  
ATOM    738  CG  GLU A  44       4.347  13.040   0.195  1.00  0.00           C  
ATOM    739  CD  GLU A  44       5.530  13.965   0.404  1.00  0.00           C  
ATOM    740  OE1 GLU A  44       6.425  13.614   1.201  1.00  0.00           O  
ATOM    741  OE2 GLU A  44       5.561  15.039  -0.232  1.00  0.00           O  
ATOM    742  H   GLU A  44       5.677  11.957   3.164  1.00  0.00           H  
ATOM    743  HA  GLU A  44       3.808  11.227   2.088  1.00  0.00           H  
ATOM    744  HB2 GLU A  44       5.744  11.492  -0.205  1.00  0.00           H  
ATOM    745  HB3 GLU A  44       4.064  11.038  -0.451  1.00  0.00           H  
ATOM    746  HG2 GLU A  44       3.888  13.275  -0.753  1.00  0.00           H  
ATOM    747  HG3 GLU A  44       3.634  13.206   0.990  1.00  0.00           H  
ATOM    748  N   LYS A  45       5.126   8.732   2.523  1.00  0.00           N  
ATOM    749  CA  LYS A  45       5.184   7.275   2.530  1.00  0.00           C  
ATOM    750  C   LYS A  45       4.192   6.696   3.533  1.00  0.00           C  
ATOM    751  O   LYS A  45       3.832   7.348   4.513  1.00  0.00           O  
ATOM    752  CB  LYS A  45       6.600   6.803   2.867  1.00  0.00           C  
ATOM    753  CG  LYS A  45       7.642   7.229   1.847  1.00  0.00           C  
ATOM    754  CD  LYS A  45       8.811   6.259   1.805  1.00  0.00           C  
ATOM    755  CE  LYS A  45       9.778   6.502   2.954  1.00  0.00           C  
ATOM    756  NZ  LYS A  45      11.140   5.983   2.651  1.00  0.00           N  
ATOM    757  H   LYS A  45       5.385   9.225   3.330  1.00  0.00           H  
ATOM    758  HA  LYS A  45       4.923   6.928   1.542  1.00  0.00           H  
ATOM    759  HB2 LYS A  45       6.882   7.205   3.828  1.00  0.00           H  
ATOM    760  HB3 LYS A  45       6.603   5.724   2.923  1.00  0.00           H  
ATOM    761  HG2 LYS A  45       7.183   7.265   0.870  1.00  0.00           H  
ATOM    762  HG3 LYS A  45       8.010   8.211   2.111  1.00  0.00           H  
ATOM    763  HD2 LYS A  45       8.433   5.250   1.874  1.00  0.00           H  
ATOM    764  HD3 LYS A  45       9.338   6.385   0.870  1.00  0.00           H  
ATOM    765  HE2 LYS A  45       9.839   7.563   3.138  1.00  0.00           H  
ATOM    766  HE3 LYS A  45       9.400   6.004   3.835  1.00  0.00           H  
ATOM    767  HZ1 LYS A  45      11.861   6.653   2.989  1.00  0.00           H  
ATOM    768  HZ2 LYS A  45      11.255   5.857   1.625  1.00  0.00           H  
ATOM    769  HZ3 LYS A  45      11.287   5.067   3.121  1.00  0.00           H  
ATOM    770  N   HIS A  46       3.754   5.466   3.282  1.00  0.00           N  
ATOM    771  CA  HIS A  46       2.804   4.798   4.165  1.00  0.00           C  
ATOM    772  C   HIS A  46       3.508   3.760   5.035  1.00  0.00           C  
ATOM    773  O   HIS A  46       4.521   3.186   4.635  1.00  0.00           O  
ATOM    774  CB  HIS A  46       1.699   4.129   3.347  1.00  0.00           C  
ATOM    775  CG  HIS A  46       2.051   2.752   2.877  1.00  0.00           C  
ATOM    776  ND1 HIS A  46       2.383   1.725   3.735  1.00  0.00           N  
ATOM    777  CD2 HIS A  46       2.120   2.234   1.628  1.00  0.00           C  
ATOM    778  CE1 HIS A  46       2.644   0.636   3.035  1.00  0.00           C  
ATOM    779  NE2 HIS A  46       2.491   0.917   1.753  1.00  0.00           N  
ATOM    780  H   HIS A  46       4.077   4.997   2.485  1.00  0.00           H  
ATOM    781  HA  HIS A  46       2.363   5.546   4.806  1.00  0.00           H  
ATOM    782  HB2 HIS A  46       0.807   4.054   3.953  1.00  0.00           H  
ATOM    783  HB3 HIS A  46       1.487   4.734   2.477  1.00  0.00           H  
ATOM    784  HD2 HIS A  46       1.922   2.758   0.704  1.00  0.00           H  
ATOM    785  HE1 HIS A  46       2.932  -0.323   3.440  1.00  0.00           H  
ATOM    786  HE2 HIS A  46       2.704   0.312   1.013  1.00  0.00           H  
ATOM    787  N   ARG A  47       2.965   3.526   6.224  1.00  0.00           N  
ATOM    788  CA  ARG A  47       3.542   2.559   7.151  1.00  0.00           C  
ATOM    789  C   ARG A  47       3.235   1.131   6.708  1.00  0.00           C  
ATOM    790  O   ARG A  47       4.140   0.317   6.532  1.00  0.00           O  
ATOM    791  CB  ARG A  47       3.006   2.793   8.564  1.00  0.00           C  
ATOM    792  CG  ARG A  47       3.798   3.822   9.354  1.00  0.00           C  
ATOM    793  CD  ARG A  47       5.005   3.195  10.034  1.00  0.00           C  
ATOM    794  NE  ARG A  47       6.178   3.185   9.164  1.00  0.00           N  
ATOM    795  CZ  ARG A  47       7.236   2.407   9.368  1.00  0.00           C  
ATOM    796  NH1 ARG A  47       7.267   1.582  10.405  1.00  0.00           N  
ATOM    797  NH2 ARG A  47       8.266   2.454   8.532  1.00  0.00           N  
ATOM    798  H   ARG A  47       2.157   4.015   6.486  1.00  0.00           H  
ATOM    799  HA  ARG A  47       4.612   2.700   7.153  1.00  0.00           H  
ATOM    800  HB2 ARG A  47       1.983   3.132   8.498  1.00  0.00           H  
ATOM    801  HB3 ARG A  47       3.032   1.858   9.105  1.00  0.00           H  
ATOM    802  HG2 ARG A  47       4.139   4.594   8.680  1.00  0.00           H  
ATOM    803  HG3 ARG A  47       3.156   4.256  10.106  1.00  0.00           H  
ATOM    804  HD2 ARG A  47       5.234   3.761  10.924  1.00  0.00           H  
ATOM    805  HD3 ARG A  47       4.760   2.180  10.306  1.00  0.00           H  
ATOM    806  HE  ARG A  47       6.177   3.787   8.392  1.00  0.00           H  
ATOM    807 HH11 ARG A  47       6.492   1.543  11.035  1.00  0.00           H  
ATOM    808 HH12 ARG A  47       8.064   0.996  10.555  1.00  0.00           H  
ATOM    809 HH21 ARG A  47       8.246   3.075   7.749  1.00  0.00           H  
ATOM    810 HH22 ARG A  47       9.061   1.869   8.686  1.00  0.00           H  
ATOM    811  N   GLY A  48       1.950   0.835   6.531  1.00  0.00           N  
ATOM    812  CA  GLY A  48       1.547  -0.494   6.111  1.00  0.00           C  
ATOM    813  C   GLY A  48       0.059  -0.729   6.283  1.00  0.00           C  
ATOM    814  O   GLY A  48      -0.355  -1.715   6.893  1.00  0.00           O  
ATOM    815  H   GLY A  48       1.272   1.525   6.686  1.00  0.00           H  
ATOM    816  HA2 GLY A  48       1.804  -0.625   5.071  1.00  0.00           H  
ATOM    817  HA3 GLY A  48       2.085  -1.223   6.699  1.00  0.00           H  
ATOM    818  N   PHE A  49      -0.748   0.180   5.745  1.00  0.00           N  
ATOM    819  CA  PHE A  49      -2.199   0.068   5.844  1.00  0.00           C  
ATOM    820  C   PHE A  49      -2.885   1.153   5.019  1.00  0.00           C  
ATOM    821  O   PHE A  49      -2.243   2.093   4.554  1.00  0.00           O  
ATOM    822  CB  PHE A  49      -2.640   0.166   7.306  1.00  0.00           C  
ATOM    823  CG  PHE A  49      -1.986   1.292   8.055  1.00  0.00           C  
ATOM    824  CD1 PHE A  49      -2.440   2.593   7.912  1.00  0.00           C  
ATOM    825  CD2 PHE A  49      -0.918   1.048   8.903  1.00  0.00           C  
ATOM    826  CE1 PHE A  49      -1.840   3.631   8.600  1.00  0.00           C  
ATOM    827  CE2 PHE A  49      -0.315   2.082   9.594  1.00  0.00           C  
ATOM    828  CZ  PHE A  49      -0.776   3.375   9.442  1.00  0.00           C  
ATOM    829  H   PHE A  49      -0.358   0.944   5.271  1.00  0.00           H  
ATOM    830  HA  PHE A  49      -2.483  -0.897   5.455  1.00  0.00           H  
ATOM    831  HB2 PHE A  49      -3.708   0.321   7.342  1.00  0.00           H  
ATOM    832  HB3 PHE A  49      -2.397  -0.756   7.811  1.00  0.00           H  
ATOM    833  HD1 PHE A  49      -3.273   2.794   7.253  1.00  0.00           H  
ATOM    834  HD2 PHE A  49      -0.555   0.038   9.022  1.00  0.00           H  
ATOM    835  HE1 PHE A  49      -2.203   4.641   8.479  1.00  0.00           H  
ATOM    836  HE2 PHE A  49       0.518   1.879  10.252  1.00  0.00           H  
ATOM    837  HZ  PHE A  49      -0.306   4.184   9.981  1.00  0.00           H  
ATOM    838  N   ALA A  50      -4.195   1.014   4.843  1.00  0.00           N  
ATOM    839  CA  ALA A  50      -4.970   1.982   4.077  1.00  0.00           C  
ATOM    840  C   ALA A  50      -6.462   1.679   4.159  1.00  0.00           C  
ATOM    841  O   ALA A  50      -6.877   0.724   4.816  1.00  0.00           O  
ATOM    842  CB  ALA A  50      -4.511   1.994   2.626  1.00  0.00           C  
ATOM    843  H   ALA A  50      -4.651   0.243   5.240  1.00  0.00           H  
ATOM    844  HA  ALA A  50      -4.788   2.961   4.495  1.00  0.00           H  
ATOM    845  HB1 ALA A  50      -4.274   0.987   2.315  1.00  0.00           H  
ATOM    846  HB2 ALA A  50      -5.300   2.388   2.003  1.00  0.00           H  
ATOM    847  HB3 ALA A  50      -3.633   2.616   2.532  1.00  0.00           H  
ATOM    848  N   PHE A  51      -7.265   2.498   3.488  1.00  0.00           N  
ATOM    849  CA  PHE A  51      -8.712   2.319   3.487  1.00  0.00           C  
ATOM    850  C   PHE A  51      -9.254   2.278   2.061  1.00  0.00           C  
ATOM    851  O   PHE A  51      -8.952   3.149   1.245  1.00  0.00           O  
ATOM    852  CB  PHE A  51      -9.388   3.448   4.269  1.00  0.00           C  
ATOM    853  CG  PHE A  51      -8.948   3.530   5.703  1.00  0.00           C  
ATOM    854  CD1 PHE A  51      -7.731   4.102   6.036  1.00  0.00           C  
ATOM    855  CD2 PHE A  51      -9.752   3.036   6.717  1.00  0.00           C  
ATOM    856  CE1 PHE A  51      -7.323   4.181   7.354  1.00  0.00           C  
ATOM    857  CE2 PHE A  51      -9.350   3.111   8.037  1.00  0.00           C  
ATOM    858  CZ  PHE A  51      -8.133   3.683   8.356  1.00  0.00           C  
ATOM    859  H   PHE A  51      -6.875   3.242   2.982  1.00  0.00           H  
ATOM    860  HA  PHE A  51      -8.929   1.378   3.969  1.00  0.00           H  
ATOM    861  HB2 PHE A  51      -9.158   4.391   3.797  1.00  0.00           H  
ATOM    862  HB3 PHE A  51     -10.456   3.295   4.256  1.00  0.00           H  
ATOM    863  HD1 PHE A  51      -7.096   4.492   5.252  1.00  0.00           H  
ATOM    864  HD2 PHE A  51     -10.702   2.587   6.470  1.00  0.00           H  
ATOM    865  HE1 PHE A  51      -6.372   4.629   7.600  1.00  0.00           H  
ATOM    866  HE2 PHE A  51      -9.985   2.722   8.819  1.00  0.00           H  
ATOM    867  HZ  PHE A  51      -7.817   3.744   9.387  1.00  0.00           H  
ATOM    868  N   VAL A  52     -10.056   1.259   1.768  1.00  0.00           N  
ATOM    869  CA  VAL A  52     -10.641   1.103   0.442  1.00  0.00           C  
ATOM    870  C   VAL A  52     -12.150   1.311   0.479  1.00  0.00           C  
ATOM    871  O   VAL A  52     -12.834   0.807   1.369  1.00  0.00           O  
ATOM    872  CB  VAL A  52     -10.340  -0.290  -0.144  1.00  0.00           C  
ATOM    873  CG1 VAL A  52     -10.989  -0.446  -1.510  1.00  0.00           C  
ATOM    874  CG2 VAL A  52      -8.838  -0.518  -0.229  1.00  0.00           C  
ATOM    875  H   VAL A  52     -10.259   0.596   2.461  1.00  0.00           H  
ATOM    876  HA  VAL A  52     -10.200   1.846  -0.207  1.00  0.00           H  
ATOM    877  HB  VAL A  52     -10.759  -1.034   0.517  1.00  0.00           H  
ATOM    878 HG11 VAL A  52     -10.756   0.415  -2.120  1.00  0.00           H  
ATOM    879 HG12 VAL A  52     -10.615  -1.339  -1.988  1.00  0.00           H  
ATOM    880 HG13 VAL A  52     -12.060  -0.522  -1.393  1.00  0.00           H  
ATOM    881 HG21 VAL A  52      -8.339   0.097   0.505  1.00  0.00           H  
ATOM    882 HG22 VAL A  52      -8.620  -1.559  -0.034  1.00  0.00           H  
ATOM    883 HG23 VAL A  52      -8.489  -0.257  -1.217  1.00  0.00           H  
ATOM    884  N   GLU A  53     -12.664   2.057  -0.494  1.00  0.00           N  
ATOM    885  CA  GLU A  53     -14.094   2.332  -0.572  1.00  0.00           C  
ATOM    886  C   GLU A  53     -14.759   1.458  -1.631  1.00  0.00           C  
ATOM    887  O   GLU A  53     -14.362   1.465  -2.797  1.00  0.00           O  
ATOM    888  CB  GLU A  53     -14.335   3.809  -0.889  1.00  0.00           C  
ATOM    889  CG  GLU A  53     -15.770   4.254  -0.662  1.00  0.00           C  
ATOM    890  CD  GLU A  53     -15.891   5.750  -0.448  1.00  0.00           C  
ATOM    891  OE1 GLU A  53     -14.970   6.485  -0.862  1.00  0.00           O  
ATOM    892  OE2 GLU A  53     -16.907   6.186   0.133  1.00  0.00           O  
ATOM    893  H   GLU A  53     -12.067   2.431  -1.175  1.00  0.00           H  
ATOM    894  HA  GLU A  53     -14.528   2.104   0.390  1.00  0.00           H  
ATOM    895  HB2 GLU A  53     -13.691   4.409  -0.263  1.00  0.00           H  
ATOM    896  HB3 GLU A  53     -14.084   3.988  -1.924  1.00  0.00           H  
ATOM    897  HG2 GLU A  53     -16.359   3.981  -1.525  1.00  0.00           H  
ATOM    898  HG3 GLU A  53     -16.157   3.748   0.210  1.00  0.00           H  
ATOM    899  N   PHE A  54     -15.773   0.705  -1.217  1.00  0.00           N  
ATOM    900  CA  PHE A  54     -16.493  -0.176  -2.129  1.00  0.00           C  
ATOM    901  C   PHE A  54     -17.735   0.514  -2.685  1.00  0.00           C  
ATOM    902  O   PHE A  54     -18.279   1.428  -2.066  1.00  0.00           O  
ATOM    903  CB  PHE A  54     -16.891  -1.469  -1.414  1.00  0.00           C  
ATOM    904  CG  PHE A  54     -15.772  -2.465  -1.309  1.00  0.00           C  
ATOM    905  CD1 PHE A  54     -14.457  -2.042  -1.211  1.00  0.00           C  
ATOM    906  CD2 PHE A  54     -16.035  -3.826  -1.309  1.00  0.00           C  
ATOM    907  CE1 PHE A  54     -13.424  -2.956  -1.113  1.00  0.00           C  
ATOM    908  CE2 PHE A  54     -15.007  -4.744  -1.211  1.00  0.00           C  
ATOM    909  CZ  PHE A  54     -13.700  -4.309  -1.114  1.00  0.00           C  
ATOM    910  H   PHE A  54     -16.042   0.742  -0.275  1.00  0.00           H  
ATOM    911  HA  PHE A  54     -15.832  -0.417  -2.947  1.00  0.00           H  
ATOM    912  HB2 PHE A  54     -17.219  -1.233  -0.413  1.00  0.00           H  
ATOM    913  HB3 PHE A  54     -17.702  -1.935  -1.954  1.00  0.00           H  
ATOM    914  HD1 PHE A  54     -14.240  -0.982  -1.210  1.00  0.00           H  
ATOM    915  HD2 PHE A  54     -17.057  -4.168  -1.386  1.00  0.00           H  
ATOM    916  HE1 PHE A  54     -12.403  -2.611  -1.038  1.00  0.00           H  
ATOM    917  HE2 PHE A  54     -15.226  -5.802  -1.213  1.00  0.00           H  
ATOM    918  HZ  PHE A  54     -12.895  -5.024  -1.038  1.00  0.00           H  
ATOM    919  N   GLU A  55     -18.176   0.070  -3.858  1.00  0.00           N  
ATOM    920  CA  GLU A  55     -19.353   0.646  -4.498  1.00  0.00           C  
ATOM    921  C   GLU A  55     -20.605   0.392  -3.664  1.00  0.00           C  
ATOM    922  O   GLU A  55     -21.488   1.246  -3.574  1.00  0.00           O  
ATOM    923  CB  GLU A  55     -19.534   0.063  -5.901  1.00  0.00           C  
ATOM    924  CG  GLU A  55     -20.461   0.880  -6.785  1.00  0.00           C  
ATOM    925  CD  GLU A  55     -19.725   1.949  -7.571  1.00  0.00           C  
ATOM    926  OE1 GLU A  55     -18.807   1.595  -8.338  1.00  0.00           O  
ATOM    927  OE2 GLU A  55     -20.069   3.140  -7.417  1.00  0.00           O  
ATOM    928  H   GLU A  55     -17.699  -0.662  -4.303  1.00  0.00           H  
ATOM    929  HA  GLU A  55     -19.198   1.711  -4.579  1.00  0.00           H  
ATOM    930  HB2 GLU A  55     -18.569   0.005  -6.382  1.00  0.00           H  
ATOM    931  HB3 GLU A  55     -19.942  -0.934  -5.813  1.00  0.00           H  
ATOM    932  HG2 GLU A  55     -20.951   0.217  -7.482  1.00  0.00           H  
ATOM    933  HG3 GLU A  55     -21.202   1.359  -6.162  1.00  0.00           H  
ATOM    934  N   LEU A  56     -20.675  -0.787  -3.057  1.00  0.00           N  
ATOM    935  CA  LEU A  56     -21.819  -1.155  -2.230  1.00  0.00           C  
ATOM    936  C   LEU A  56     -21.376  -1.510  -0.814  1.00  0.00           C  
ATOM    937  O   LEU A  56     -20.195  -1.420  -0.482  1.00  0.00           O  
ATOM    938  CB  LEU A  56     -22.566  -2.335  -2.854  1.00  0.00           C  
ATOM    939  CG  LEU A  56     -23.062  -2.133  -4.286  1.00  0.00           C  
ATOM    940  CD1 LEU A  56     -23.472  -3.462  -4.902  1.00  0.00           C  
ATOM    941  CD2 LEU A  56     -24.223  -1.150  -4.315  1.00  0.00           C  
ATOM    942  H   LEU A  56     -19.941  -1.426  -3.166  1.00  0.00           H  
ATOM    943  HA  LEU A  56     -22.482  -0.303  -2.184  1.00  0.00           H  
ATOM    944  HB2 LEU A  56     -21.903  -3.185  -2.851  1.00  0.00           H  
ATOM    945  HB3 LEU A  56     -23.425  -2.548  -2.233  1.00  0.00           H  
ATOM    946  HG  LEU A  56     -22.260  -1.722  -4.884  1.00  0.00           H  
ATOM    947 HD11 LEU A  56     -24.548  -3.512  -4.967  1.00  0.00           H  
ATOM    948 HD12 LEU A  56     -23.111  -4.271  -4.284  1.00  0.00           H  
ATOM    949 HD13 LEU A  56     -23.046  -3.547  -5.891  1.00  0.00           H  
ATOM    950 HD21 LEU A  56     -24.820  -1.271  -3.423  1.00  0.00           H  
ATOM    951 HD22 LEU A  56     -24.835  -1.340  -5.186  1.00  0.00           H  
ATOM    952 HD23 LEU A  56     -23.840  -0.141  -4.358  1.00  0.00           H  
ATOM    953  N   ALA A  57     -22.332  -1.917   0.015  1.00  0.00           N  
ATOM    954  CA  ALA A  57     -22.040  -2.291   1.393  1.00  0.00           C  
ATOM    955  C   ALA A  57     -21.933  -3.804   1.541  1.00  0.00           C  
ATOM    956  O   ALA A  57     -20.968  -4.314   2.109  1.00  0.00           O  
ATOM    957  CB  ALA A  57     -23.109  -1.742   2.327  1.00  0.00           C  
ATOM    958  H   ALA A  57     -23.255  -1.968  -0.309  1.00  0.00           H  
ATOM    959  HA  ALA A  57     -21.094  -1.844   1.667  1.00  0.00           H  
ATOM    960  HB1 ALA A  57     -23.493  -2.542   2.942  1.00  0.00           H  
ATOM    961  HB2 ALA A  57     -22.678  -0.978   2.957  1.00  0.00           H  
ATOM    962  HB3 ALA A  57     -23.912  -1.317   1.743  1.00  0.00           H  
ATOM    963  N   GLU A  58     -22.930  -4.517   1.026  1.00  0.00           N  
ATOM    964  CA  GLU A  58     -22.947  -5.973   1.102  1.00  0.00           C  
ATOM    965  C   GLU A  58     -21.610  -6.557   0.654  1.00  0.00           C  
ATOM    966  O   GLU A  58     -20.992  -7.343   1.372  1.00  0.00           O  
ATOM    967  CB  GLU A  58     -24.078  -6.538   0.241  1.00  0.00           C  
ATOM    968  CG  GLU A  58     -23.970  -6.162  -1.228  1.00  0.00           C  
ATOM    969  CD  GLU A  58     -25.299  -6.254  -1.952  1.00  0.00           C  
ATOM    970  OE1 GLU A  58     -26.258  -5.581  -1.519  1.00  0.00           O  
ATOM    971  OE2 GLU A  58     -25.381  -6.999  -2.951  1.00  0.00           O  
ATOM    972  H   GLU A  58     -23.671  -4.052   0.584  1.00  0.00           H  
ATOM    973  HA  GLU A  58     -23.119  -6.249   2.132  1.00  0.00           H  
ATOM    974  HB2 GLU A  58     -24.068  -7.615   0.317  1.00  0.00           H  
ATOM    975  HB3 GLU A  58     -25.020  -6.168   0.617  1.00  0.00           H  
ATOM    976  HG2 GLU A  58     -23.609  -5.147  -1.300  1.00  0.00           H  
ATOM    977  HG3 GLU A  58     -23.269  -6.828  -1.707  1.00  0.00           H  
ATOM    978  N   ASP A  59     -21.171  -6.167  -0.538  1.00  0.00           N  
ATOM    979  CA  ASP A  59     -19.908  -6.651  -1.083  1.00  0.00           C  
ATOM    980  C   ASP A  59     -18.769  -6.431  -0.092  1.00  0.00           C  
ATOM    981  O   ASP A  59     -17.970  -7.332   0.161  1.00  0.00           O  
ATOM    982  CB  ASP A  59     -19.595  -5.946  -2.404  1.00  0.00           C  
ATOM    983  CG  ASP A  59     -19.366  -4.458  -2.226  1.00  0.00           C  
ATOM    984  OD1 ASP A  59     -20.003  -3.862  -1.331  1.00  0.00           O  
ATOM    985  OD2 ASP A  59     -18.551  -3.889  -2.981  1.00  0.00           O  
ATOM    986  H   ASP A  59     -21.709  -5.538  -1.063  1.00  0.00           H  
ATOM    987  HA  ASP A  59     -20.009  -7.710  -1.266  1.00  0.00           H  
ATOM    988  HB2 ASP A  59     -18.703  -6.379  -2.833  1.00  0.00           H  
ATOM    989  HB3 ASP A  59     -20.422  -6.086  -3.084  1.00  0.00           H  
ATOM    990  N   ALA A  60     -18.700  -5.226   0.465  1.00  0.00           N  
ATOM    991  CA  ALA A  60     -17.659  -4.888   1.428  1.00  0.00           C  
ATOM    992  C   ALA A  60     -17.572  -5.936   2.532  1.00  0.00           C  
ATOM    993  O   ALA A  60     -16.503  -6.482   2.800  1.00  0.00           O  
ATOM    994  CB  ALA A  60     -17.918  -3.512   2.023  1.00  0.00           C  
ATOM    995  H   ALA A  60     -19.365  -4.549   0.223  1.00  0.00           H  
ATOM    996  HA  ALA A  60     -16.716  -4.855   0.902  1.00  0.00           H  
ATOM    997  HB1 ALA A  60     -18.665  -3.000   1.433  1.00  0.00           H  
ATOM    998  HB2 ALA A  60     -18.271  -3.619   3.037  1.00  0.00           H  
ATOM    999  HB3 ALA A  60     -17.002  -2.940   2.018  1.00  0.00           H  
ATOM   1000  N   ALA A  61     -18.705  -6.211   3.171  1.00  0.00           N  
ATOM   1001  CA  ALA A  61     -18.756  -7.195   4.245  1.00  0.00           C  
ATOM   1002  C   ALA A  61     -18.202  -8.539   3.786  1.00  0.00           C  
ATOM   1003  O   ALA A  61     -17.455  -9.194   4.513  1.00  0.00           O  
ATOM   1004  CB  ALA A  61     -20.184  -7.354   4.747  1.00  0.00           C  
ATOM   1005  H   ALA A  61     -19.526  -5.743   2.912  1.00  0.00           H  
ATOM   1006  HA  ALA A  61     -18.152  -6.828   5.063  1.00  0.00           H  
ATOM   1007  HB1 ALA A  61     -20.248  -7.000   5.766  1.00  0.00           H  
ATOM   1008  HB2 ALA A  61     -20.851  -6.778   4.123  1.00  0.00           H  
ATOM   1009  HB3 ALA A  61     -20.464  -8.396   4.710  1.00  0.00           H  
ATOM   1010  N   ALA A  62     -18.574  -8.945   2.577  1.00  0.00           N  
ATOM   1011  CA  ALA A  62     -18.113 -10.211   2.021  1.00  0.00           C  
ATOM   1012  C   ALA A  62     -16.597 -10.217   1.852  1.00  0.00           C  
ATOM   1013  O   ALA A  62     -15.947 -11.246   2.033  1.00  0.00           O  
ATOM   1014  CB  ALA A  62     -18.795 -10.482   0.688  1.00  0.00           C  
ATOM   1015  H   ALA A  62     -19.172  -8.379   2.046  1.00  0.00           H  
ATOM   1016  HA  ALA A  62     -18.391 -10.998   2.707  1.00  0.00           H  
ATOM   1017  HB1 ALA A  62     -19.107  -9.547   0.248  1.00  0.00           H  
ATOM   1018  HB2 ALA A  62     -18.104 -10.981   0.025  1.00  0.00           H  
ATOM   1019  HB3 ALA A  62     -19.659 -11.111   0.848  1.00  0.00           H  
ATOM   1020  N   ALA A  63     -16.041  -9.061   1.503  1.00  0.00           N  
ATOM   1021  CA  ALA A  63     -14.602  -8.933   1.311  1.00  0.00           C  
ATOM   1022  C   ALA A  63     -13.851  -9.160   2.619  1.00  0.00           C  
ATOM   1023  O   ALA A  63     -12.830  -9.847   2.648  1.00  0.00           O  
ATOM   1024  CB  ALA A  63     -14.266  -7.565   0.737  1.00  0.00           C  
ATOM   1025  H   ALA A  63     -16.612  -8.276   1.373  1.00  0.00           H  
ATOM   1026  HA  ALA A  63     -14.293  -9.682   0.596  1.00  0.00           H  
ATOM   1027  HB1 ALA A  63     -14.706  -6.797   1.357  1.00  0.00           H  
ATOM   1028  HB2 ALA A  63     -13.194  -7.438   0.714  1.00  0.00           H  
ATOM   1029  HB3 ALA A  63     -14.660  -7.488  -0.265  1.00  0.00           H  
ATOM   1030  N   ILE A  64     -14.363  -8.578   3.698  1.00  0.00           N  
ATOM   1031  CA  ILE A  64     -13.740  -8.717   5.008  1.00  0.00           C  
ATOM   1032  C   ILE A  64     -13.731 -10.174   5.460  1.00  0.00           C  
ATOM   1033  O   ILE A  64     -12.680 -10.727   5.784  1.00  0.00           O  
ATOM   1034  CB  ILE A  64     -14.464  -7.867   6.069  1.00  0.00           C  
ATOM   1035  CG1 ILE A  64     -14.566  -6.412   5.606  1.00  0.00           C  
ATOM   1036  CG2 ILE A  64     -13.739  -7.954   7.403  1.00  0.00           C  
ATOM   1037  CD1 ILE A  64     -15.340  -5.528   6.558  1.00  0.00           C  
ATOM   1038  H   ILE A  64     -15.179  -8.043   3.611  1.00  0.00           H  
ATOM   1039  HA  ILE A  64     -12.720  -8.369   4.931  1.00  0.00           H  
ATOM   1040  HB  ILE A  64     -15.458  -8.266   6.201  1.00  0.00           H  
ATOM   1041 HG12 ILE A  64     -13.574  -6.003   5.506  1.00  0.00           H  
ATOM   1042 HG13 ILE A  64     -15.062  -6.382   4.646  1.00  0.00           H  
ATOM   1043 HG21 ILE A  64     -13.100  -7.091   7.523  1.00  0.00           H  
ATOM   1044 HG22 ILE A  64     -14.462  -7.980   8.205  1.00  0.00           H  
ATOM   1045 HG23 ILE A  64     -13.139  -8.852   7.430  1.00  0.00           H  
ATOM   1046 HD11 ILE A  64     -15.923  -6.142   7.227  1.00  0.00           H  
ATOM   1047 HD12 ILE A  64     -14.652  -4.924   7.129  1.00  0.00           H  
ATOM   1048 HD13 ILE A  64     -16.001  -4.884   5.994  1.00  0.00           H  
ATOM   1049  N   ASP A  65     -14.908 -10.789   5.478  1.00  0.00           N  
ATOM   1050  CA  ASP A  65     -15.035 -12.183   5.888  1.00  0.00           C  
ATOM   1051  C   ASP A  65     -14.022 -13.059   5.157  1.00  0.00           C  
ATOM   1052  O   ASP A  65     -13.708 -14.163   5.600  1.00  0.00           O  
ATOM   1053  CB  ASP A  65     -16.453 -12.689   5.617  1.00  0.00           C  
ATOM   1054  CG  ASP A  65     -16.707 -14.054   6.226  1.00  0.00           C  
ATOM   1055  OD1 ASP A  65     -16.846 -14.135   7.464  1.00  0.00           O  
ATOM   1056  OD2 ASP A  65     -16.768 -15.041   5.463  1.00  0.00           O  
ATOM   1057  H   ASP A  65     -15.710 -10.295   5.209  1.00  0.00           H  
ATOM   1058  HA  ASP A  65     -14.840 -12.237   6.948  1.00  0.00           H  
ATOM   1059  HB2 ASP A  65     -17.164 -11.991   6.037  1.00  0.00           H  
ATOM   1060  HB3 ASP A  65     -16.607 -12.755   4.550  1.00  0.00           H  
ATOM   1061  N   ASN A  66     -13.515 -12.558   4.036  1.00  0.00           N  
ATOM   1062  CA  ASN A  66     -12.538 -13.296   3.243  1.00  0.00           C  
ATOM   1063  C   ASN A  66     -11.137 -12.723   3.435  1.00  0.00           C  
ATOM   1064  O   ASN A  66     -10.304 -13.311   4.124  1.00  0.00           O  
ATOM   1065  CB  ASN A  66     -12.918 -13.257   1.761  1.00  0.00           C  
ATOM   1066  CG  ASN A  66     -14.123 -14.125   1.451  1.00  0.00           C  
ATOM   1067  OD1 ASN A  66     -14.017 -15.118   0.732  1.00  0.00           O  
ATOM   1068  ND2 ASN A  66     -15.276 -13.752   1.993  1.00  0.00           N  
ATOM   1069  H   ASN A  66     -13.804 -11.672   3.734  1.00  0.00           H  
ATOM   1070  HA  ASN A  66     -12.544 -14.321   3.580  1.00  0.00           H  
ATOM   1071  HB2 ASN A  66     -13.151 -12.239   1.482  1.00  0.00           H  
ATOM   1072  HB3 ASN A  66     -12.084 -13.606   1.172  1.00  0.00           H  
ATOM   1073 HD21 ASN A  66     -15.285 -12.949   2.556  1.00  0.00           H  
ATOM   1074 HD22 ASN A  66     -16.070 -14.295   1.810  1.00  0.00           H  
ATOM   1075  N   MET A  67     -10.886 -11.571   2.821  1.00  0.00           N  
ATOM   1076  CA  MET A  67      -9.586 -10.917   2.926  1.00  0.00           C  
ATOM   1077  C   MET A  67      -8.995 -11.104   4.319  1.00  0.00           C  
ATOM   1078  O   MET A  67      -7.800 -11.354   4.468  1.00  0.00           O  
ATOM   1079  CB  MET A  67      -9.715  -9.426   2.609  1.00  0.00           C  
ATOM   1080  CG  MET A  67     -10.202  -9.145   1.197  1.00  0.00           C  
ATOM   1081  SD  MET A  67      -9.355 -10.144  -0.043  1.00  0.00           S  
ATOM   1082  CE  MET A  67      -7.650  -9.688   0.263  1.00  0.00           C  
ATOM   1083  H   MET A  67     -11.590 -11.150   2.285  1.00  0.00           H  
ATOM   1084  HA  MET A  67      -8.926 -11.374   2.204  1.00  0.00           H  
ATOM   1085  HB2 MET A  67     -10.412  -8.981   3.303  1.00  0.00           H  
ATOM   1086  HB3 MET A  67      -8.749  -8.959   2.732  1.00  0.00           H  
ATOM   1087  HG2 MET A  67     -11.260  -9.357   1.146  1.00  0.00           H  
ATOM   1088  HG3 MET A  67     -10.035  -8.102   0.974  1.00  0.00           H  
ATOM   1089  HE1 MET A  67      -7.474  -9.647   1.328  1.00  0.00           H  
ATOM   1090  HE2 MET A  67      -6.996 -10.423  -0.183  1.00  0.00           H  
ATOM   1091  HE3 MET A  67      -7.454  -8.719  -0.172  1.00  0.00           H  
ATOM   1092  N   ASN A  68      -9.840 -10.979   5.338  1.00  0.00           N  
ATOM   1093  CA  ASN A  68      -9.400 -11.133   6.719  1.00  0.00           C  
ATOM   1094  C   ASN A  68      -8.375 -12.256   6.842  1.00  0.00           C  
ATOM   1095  O   ASN A  68      -8.696 -13.426   6.635  1.00  0.00           O  
ATOM   1096  CB  ASN A  68     -10.597 -11.417   7.629  1.00  0.00           C  
ATOM   1097  CG  ASN A  68     -10.187 -12.061   8.939  1.00  0.00           C  
ATOM   1098  OD1 ASN A  68      -9.859 -11.373   9.906  1.00  0.00           O  
ATOM   1099  ND2 ASN A  68     -10.205 -13.388   8.977  1.00  0.00           N  
ATOM   1100  H   ASN A  68     -10.782 -10.778   5.156  1.00  0.00           H  
ATOM   1101  HA  ASN A  68      -8.939 -10.206   7.025  1.00  0.00           H  
ATOM   1102  HB2 ASN A  68     -11.102 -10.488   7.850  1.00  0.00           H  
ATOM   1103  HB3 ASN A  68     -11.279 -12.081   7.120  1.00  0.00           H  
ATOM   1104 HD21 ASN A  68     -10.477 -13.871   8.169  1.00  0.00           H  
ATOM   1105 HD22 ASN A  68      -9.945 -13.831   9.812  1.00  0.00           H  
ATOM   1106  N   GLU A  69      -7.143 -11.892   7.181  1.00  0.00           N  
ATOM   1107  CA  GLU A  69      -6.072 -12.870   7.331  1.00  0.00           C  
ATOM   1108  C   GLU A  69      -5.786 -13.571   6.007  1.00  0.00           C  
ATOM   1109  O   GLU A  69      -5.538 -14.776   5.971  1.00  0.00           O  
ATOM   1110  CB  GLU A  69      -6.439 -13.902   8.399  1.00  0.00           C  
ATOM   1111  CG  GLU A  69      -6.657 -13.301   9.778  1.00  0.00           C  
ATOM   1112  CD  GLU A  69      -7.098 -14.331  10.800  1.00  0.00           C  
ATOM   1113  OE1 GLU A  69      -8.163 -14.951  10.596  1.00  0.00           O  
ATOM   1114  OE2 GLU A  69      -6.379 -14.516  11.803  1.00  0.00           O  
ATOM   1115  H   GLU A  69      -6.949 -10.943   7.334  1.00  0.00           H  
ATOM   1116  HA  GLU A  69      -5.183 -12.343   7.645  1.00  0.00           H  
ATOM   1117  HB2 GLU A  69      -7.348 -14.404   8.100  1.00  0.00           H  
ATOM   1118  HB3 GLU A  69      -5.644 -14.629   8.468  1.00  0.00           H  
ATOM   1119  HG2 GLU A  69      -5.732 -12.858  10.113  1.00  0.00           H  
ATOM   1120  HG3 GLU A  69      -7.417 -12.537   9.707  1.00  0.00           H  
ATOM   1121  N   SER A  70      -5.823 -12.808   4.919  1.00  0.00           N  
ATOM   1122  CA  SER A  70      -5.573 -13.356   3.592  1.00  0.00           C  
ATOM   1123  C   SER A  70      -4.076 -13.415   3.302  1.00  0.00           C  
ATOM   1124  O   SER A  70      -3.258 -13.005   4.124  1.00  0.00           O  
ATOM   1125  CB  SER A  70      -6.276 -12.511   2.527  1.00  0.00           C  
ATOM   1126  OG  SER A  70      -5.911 -11.147   2.635  1.00  0.00           O  
ATOM   1127  H   SER A  70      -6.026 -11.853   5.013  1.00  0.00           H  
ATOM   1128  HA  SER A  70      -5.973 -14.358   3.566  1.00  0.00           H  
ATOM   1129  HB2 SER A  70      -6.000 -12.869   1.547  1.00  0.00           H  
ATOM   1130  HB3 SER A  70      -7.346 -12.597   2.654  1.00  0.00           H  
ATOM   1131  HG  SER A  70      -4.996 -11.038   2.366  1.00  0.00           H  
ATOM   1132  N   GLU A  71      -3.727 -13.930   2.127  1.00  0.00           N  
ATOM   1133  CA  GLU A  71      -2.329 -14.044   1.728  1.00  0.00           C  
ATOM   1134  C   GLU A  71      -2.027 -13.139   0.537  1.00  0.00           C  
ATOM   1135  O   GLU A  71      -2.593 -13.306  -0.543  1.00  0.00           O  
ATOM   1136  CB  GLU A  71      -1.992 -15.495   1.379  1.00  0.00           C  
ATOM   1137  CG  GLU A  71      -0.516 -15.728   1.104  1.00  0.00           C  
ATOM   1138  CD  GLU A  71      -0.127 -17.190   1.210  1.00  0.00           C  
ATOM   1139  OE1 GLU A  71      -0.864 -18.042   0.672  1.00  0.00           O  
ATOM   1140  OE2 GLU A  71       0.916 -17.481   1.833  1.00  0.00           O  
ATOM   1141  H   GLU A  71      -4.426 -14.240   1.514  1.00  0.00           H  
ATOM   1142  HA  GLU A  71      -1.720 -13.734   2.564  1.00  0.00           H  
ATOM   1143  HB2 GLU A  71      -2.289 -16.129   2.201  1.00  0.00           H  
ATOM   1144  HB3 GLU A  71      -2.550 -15.779   0.498  1.00  0.00           H  
ATOM   1145  HG2 GLU A  71      -0.291 -15.384   0.106  1.00  0.00           H  
ATOM   1146  HG3 GLU A  71       0.064 -15.163   1.818  1.00  0.00           H  
ATOM   1147  N   LEU A  72      -1.131 -12.180   0.743  1.00  0.00           N  
ATOM   1148  CA  LEU A  72      -0.752 -11.247  -0.313  1.00  0.00           C  
ATOM   1149  C   LEU A  72       0.760 -11.054  -0.352  1.00  0.00           C  
ATOM   1150  O   LEU A  72       1.411 -10.949   0.688  1.00  0.00           O  
ATOM   1151  CB  LEU A  72      -1.445  -9.900  -0.102  1.00  0.00           C  
ATOM   1152  CG  LEU A  72      -1.256  -8.867  -1.214  1.00  0.00           C  
ATOM   1153  CD1 LEU A  72      -1.944  -9.325  -2.490  1.00  0.00           C  
ATOM   1154  CD2 LEU A  72      -1.788  -7.510  -0.777  1.00  0.00           C  
ATOM   1155  H   LEU A  72      -0.713 -12.097   1.625  1.00  0.00           H  
ATOM   1156  HA  LEU A  72      -1.075 -11.665  -1.255  1.00  0.00           H  
ATOM   1157  HB2 LEU A  72      -2.503 -10.084   0.002  1.00  0.00           H  
ATOM   1158  HB3 LEU A  72      -1.064  -9.473   0.815  1.00  0.00           H  
ATOM   1159  HG  LEU A  72      -0.200  -8.762  -1.424  1.00  0.00           H  
ATOM   1160 HD11 LEU A  72      -1.228  -9.823  -3.126  1.00  0.00           H  
ATOM   1161 HD12 LEU A  72      -2.351  -8.469  -3.007  1.00  0.00           H  
ATOM   1162 HD13 LEU A  72      -2.743 -10.009  -2.242  1.00  0.00           H  
ATOM   1163 HD21 LEU A  72      -2.850  -7.463  -0.964  1.00  0.00           H  
ATOM   1164 HD22 LEU A  72      -1.289  -6.731  -1.336  1.00  0.00           H  
ATOM   1165 HD23 LEU A  72      -1.601  -7.373   0.278  1.00  0.00           H  
ATOM   1166  N   PHE A  73       1.314 -11.007  -1.559  1.00  0.00           N  
ATOM   1167  CA  PHE A  73       2.750 -10.825  -1.735  1.00  0.00           C  
ATOM   1168  C   PHE A  73       3.533 -11.744  -0.802  1.00  0.00           C  
ATOM   1169  O   PHE A  73       4.625 -11.403  -0.349  1.00  0.00           O  
ATOM   1170  CB  PHE A  73       3.137  -9.367  -1.475  1.00  0.00           C  
ATOM   1171  CG  PHE A  73       3.087  -8.506  -2.705  1.00  0.00           C  
ATOM   1172  CD1 PHE A  73       1.923  -8.406  -3.450  1.00  0.00           C  
ATOM   1173  CD2 PHE A  73       4.205  -7.798  -3.116  1.00  0.00           C  
ATOM   1174  CE1 PHE A  73       1.874  -7.614  -4.582  1.00  0.00           C  
ATOM   1175  CE2 PHE A  73       4.162  -7.004  -4.247  1.00  0.00           C  
ATOM   1176  CZ  PHE A  73       2.996  -6.913  -4.981  1.00  0.00           C  
ATOM   1177  H   PHE A  73       0.743 -11.097  -2.351  1.00  0.00           H  
ATOM   1178  HA  PHE A  73       2.993 -11.077  -2.755  1.00  0.00           H  
ATOM   1179  HB2 PHE A  73       2.458  -8.946  -0.749  1.00  0.00           H  
ATOM   1180  HB3 PHE A  73       4.142  -9.333  -1.085  1.00  0.00           H  
ATOM   1181  HD1 PHE A  73       1.045  -8.954  -3.138  1.00  0.00           H  
ATOM   1182  HD2 PHE A  73       5.118  -7.869  -2.544  1.00  0.00           H  
ATOM   1183  HE1 PHE A  73       0.961  -7.545  -5.154  1.00  0.00           H  
ATOM   1184  HE2 PHE A  73       5.040  -6.458  -4.557  1.00  0.00           H  
ATOM   1185  HZ  PHE A  73       2.959  -6.293  -5.865  1.00  0.00           H  
ATOM   1186  N   GLY A  74       2.965 -12.912  -0.517  1.00  0.00           N  
ATOM   1187  CA  GLY A  74       3.622 -13.863   0.361  1.00  0.00           C  
ATOM   1188  C   GLY A  74       3.619 -13.413   1.808  1.00  0.00           C  
ATOM   1189  O   GLY A  74       4.587 -13.633   2.536  1.00  0.00           O  
ATOM   1190  H   GLY A  74       2.093 -13.130  -0.907  1.00  0.00           H  
ATOM   1191  HA2 GLY A  74       3.115 -14.813   0.288  1.00  0.00           H  
ATOM   1192  HA3 GLY A  74       4.645 -13.986   0.037  1.00  0.00           H  
ATOM   1193  N   ARG A  75       2.528 -12.780   2.227  1.00  0.00           N  
ATOM   1194  CA  ARG A  75       2.403 -12.295   3.596  1.00  0.00           C  
ATOM   1195  C   ARG A  75       0.949 -12.333   4.057  1.00  0.00           C  
ATOM   1196  O   ARG A  75       0.040 -12.570   3.260  1.00  0.00           O  
ATOM   1197  CB  ARG A  75       2.948 -10.870   3.707  1.00  0.00           C  
ATOM   1198  CG  ARG A  75       1.898  -9.797   3.472  1.00  0.00           C  
ATOM   1199  CD  ARG A  75       2.526  -8.499   2.988  1.00  0.00           C  
ATOM   1200  NE  ARG A  75       2.878  -7.615   4.096  1.00  0.00           N  
ATOM   1201  CZ  ARG A  75       4.011  -7.714   4.783  1.00  0.00           C  
ATOM   1202  NH1 ARG A  75       4.896  -8.652   4.477  1.00  0.00           N  
ATOM   1203  NH2 ARG A  75       4.259  -6.872   5.778  1.00  0.00           N  
ATOM   1204  H   ARG A  75       1.789 -12.634   1.600  1.00  0.00           H  
ATOM   1205  HA  ARG A  75       2.987 -12.944   4.232  1.00  0.00           H  
ATOM   1206  HB2 ARG A  75       3.359 -10.730   4.696  1.00  0.00           H  
ATOM   1207  HB3 ARG A  75       3.734 -10.740   2.978  1.00  0.00           H  
ATOM   1208  HG2 ARG A  75       1.200 -10.146   2.725  1.00  0.00           H  
ATOM   1209  HG3 ARG A  75       1.374  -9.610   4.397  1.00  0.00           H  
ATOM   1210  HD2 ARG A  75       3.420  -8.734   2.429  1.00  0.00           H  
ATOM   1211  HD3 ARG A  75       1.822  -7.993   2.345  1.00  0.00           H  
ATOM   1212  HE  ARG A  75       2.238  -6.915   4.339  1.00  0.00           H  
ATOM   1213 HH11 ARG A  75       4.712  -9.287   3.727  1.00  0.00           H  
ATOM   1214 HH12 ARG A  75       5.749  -8.723   4.996  1.00  0.00           H  
ATOM   1215 HH21 ARG A  75       3.594  -6.163   6.012  1.00  0.00           H  
ATOM   1216 HH22 ARG A  75       5.112  -6.947   6.295  1.00  0.00           H  
ATOM   1217  N   THR A  76       0.736 -12.098   5.348  1.00  0.00           N  
ATOM   1218  CA  THR A  76      -0.607 -12.107   5.915  1.00  0.00           C  
ATOM   1219  C   THR A  76      -1.091 -10.690   6.202  1.00  0.00           C  
ATOM   1220  O   THR A  76      -0.427  -9.928   6.906  1.00  0.00           O  
ATOM   1221  CB  THR A  76      -0.662 -12.930   7.215  1.00  0.00           C  
ATOM   1222  OG1 THR A  76      -0.101 -14.229   6.997  1.00  0.00           O  
ATOM   1223  CG2 THR A  76      -2.094 -13.067   7.709  1.00  0.00           C  
ATOM   1224  H   THR A  76       1.501 -11.916   5.932  1.00  0.00           H  
ATOM   1225  HA  THR A  76      -1.270 -12.565   5.195  1.00  0.00           H  
ATOM   1226  HB  THR A  76      -0.083 -12.419   7.972  1.00  0.00           H  
ATOM   1227  HG1 THR A  76       0.785 -14.140   6.638  1.00  0.00           H  
ATOM   1228 HG21 THR A  76      -2.759 -13.159   6.863  1.00  0.00           H  
ATOM   1229 HG22 THR A  76      -2.362 -12.192   8.284  1.00  0.00           H  
ATOM   1230 HG23 THR A  76      -2.178 -13.946   8.330  1.00  0.00           H  
ATOM   1231  N   ILE A  77      -2.251 -10.344   5.655  1.00  0.00           N  
ATOM   1232  CA  ILE A  77      -2.825  -9.019   5.855  1.00  0.00           C  
ATOM   1233  C   ILE A  77      -4.144  -9.100   6.614  1.00  0.00           C  
ATOM   1234  O   ILE A  77      -4.894 -10.067   6.476  1.00  0.00           O  
ATOM   1235  CB  ILE A  77      -3.061  -8.300   4.513  1.00  0.00           C  
ATOM   1236  CG1 ILE A  77      -3.933  -9.159   3.596  1.00  0.00           C  
ATOM   1237  CG2 ILE A  77      -1.733  -7.979   3.843  1.00  0.00           C  
ATOM   1238  CD1 ILE A  77      -4.570  -8.381   2.465  1.00  0.00           C  
ATOM   1239  H   ILE A  77      -2.733 -10.996   5.104  1.00  0.00           H  
ATOM   1240  HA  ILE A  77      -2.123  -8.437   6.434  1.00  0.00           H  
ATOM   1241  HB  ILE A  77      -3.570  -7.369   4.714  1.00  0.00           H  
ATOM   1242 HG12 ILE A  77      -3.328  -9.939   3.161  1.00  0.00           H  
ATOM   1243 HG13 ILE A  77      -4.725  -9.606   4.179  1.00  0.00           H  
ATOM   1244 HG21 ILE A  77      -1.117  -8.865   3.823  1.00  0.00           H  
ATOM   1245 HG22 ILE A  77      -1.912  -7.643   2.833  1.00  0.00           H  
ATOM   1246 HG23 ILE A  77      -1.229  -7.202   4.397  1.00  0.00           H  
ATOM   1247 HD11 ILE A  77      -4.192  -8.743   1.521  1.00  0.00           H  
ATOM   1248 HD12 ILE A  77      -5.641  -8.509   2.499  1.00  0.00           H  
ATOM   1249 HD13 ILE A  77      -4.329  -7.333   2.570  1.00  0.00           H  
ATOM   1250  N   ARG A  78      -4.423  -8.078   7.416  1.00  0.00           N  
ATOM   1251  CA  ARG A  78      -5.652  -8.033   8.198  1.00  0.00           C  
ATOM   1252  C   ARG A  78      -6.666  -7.086   7.562  1.00  0.00           C  
ATOM   1253  O   ARG A  78      -6.300  -6.056   6.996  1.00  0.00           O  
ATOM   1254  CB  ARG A  78      -5.355  -7.590   9.632  1.00  0.00           C  
ATOM   1255  CG  ARG A  78      -4.518  -8.588  10.416  1.00  0.00           C  
ATOM   1256  CD  ARG A  78      -4.770  -8.473  11.911  1.00  0.00           C  
ATOM   1257  NE  ARG A  78      -3.625  -8.928  12.696  1.00  0.00           N  
ATOM   1258  CZ  ARG A  78      -3.677  -9.165  14.001  1.00  0.00           C  
ATOM   1259  NH1 ARG A  78      -4.811  -8.993  14.665  1.00  0.00           N  
ATOM   1260  NH2 ARG A  78      -2.592  -9.577  14.646  1.00  0.00           N  
ATOM   1261  H   ARG A  78      -3.786  -7.336   7.485  1.00  0.00           H  
ATOM   1262  HA  ARG A  78      -6.070  -9.028   8.218  1.00  0.00           H  
ATOM   1263  HB2 ARG A  78      -4.822  -6.651   9.603  1.00  0.00           H  
ATOM   1264  HB3 ARG A  78      -6.289  -7.449  10.153  1.00  0.00           H  
ATOM   1265  HG2 ARG A  78      -4.771  -9.587  10.095  1.00  0.00           H  
ATOM   1266  HG3 ARG A  78      -3.473  -8.399  10.220  1.00  0.00           H  
ATOM   1267  HD2 ARG A  78      -4.970  -7.439  12.151  1.00  0.00           H  
ATOM   1268  HD3 ARG A  78      -5.630  -9.075  12.164  1.00  0.00           H  
ATOM   1269  HE  ARG A  78      -2.776  -9.061  12.225  1.00  0.00           H  
ATOM   1270 HH11 ARG A  78      -5.630  -8.684  14.182  1.00  0.00           H  
ATOM   1271 HH12 ARG A  78      -4.848  -9.174  15.649  1.00  0.00           H  
ATOM   1272 HH21 ARG A  78      -1.735  -9.708  14.148  1.00  0.00           H  
ATOM   1273 HH22 ARG A  78      -2.632  -9.756  15.628  1.00  0.00           H  
ATOM   1274  N   VAL A  79      -7.943  -7.443   7.660  1.00  0.00           N  
ATOM   1275  CA  VAL A  79      -9.010  -6.625   7.095  1.00  0.00           C  
ATOM   1276  C   VAL A  79     -10.168  -6.479   8.076  1.00  0.00           C  
ATOM   1277  O   VAL A  79     -10.589  -7.449   8.705  1.00  0.00           O  
ATOM   1278  CB  VAL A  79      -9.540  -7.225   5.779  1.00  0.00           C  
ATOM   1279  CG1 VAL A  79     -10.487  -6.253   5.092  1.00  0.00           C  
ATOM   1280  CG2 VAL A  79      -8.385  -7.595   4.860  1.00  0.00           C  
ATOM   1281  H   VAL A  79      -8.173  -8.275   8.123  1.00  0.00           H  
ATOM   1282  HA  VAL A  79      -8.605  -5.647   6.883  1.00  0.00           H  
ATOM   1283  HB  VAL A  79     -10.090  -8.125   6.012  1.00  0.00           H  
ATOM   1284 HG11 VAL A  79     -10.251  -5.244   5.398  1.00  0.00           H  
ATOM   1285 HG12 VAL A  79     -10.379  -6.340   4.021  1.00  0.00           H  
ATOM   1286 HG13 VAL A  79     -11.505  -6.484   5.372  1.00  0.00           H  
ATOM   1287 HG21 VAL A  79      -7.476  -7.142   5.226  1.00  0.00           H  
ATOM   1288 HG22 VAL A  79      -8.270  -8.670   4.842  1.00  0.00           H  
ATOM   1289 HG23 VAL A  79      -8.590  -7.239   3.862  1.00  0.00           H  
ATOM   1290  N   ASN A  80     -10.680  -5.259   8.202  1.00  0.00           N  
ATOM   1291  CA  ASN A  80     -11.790  -4.985   9.107  1.00  0.00           C  
ATOM   1292  C   ASN A  80     -12.435  -3.640   8.785  1.00  0.00           C  
ATOM   1293  O   ASN A  80     -11.852  -2.811   8.084  1.00  0.00           O  
ATOM   1294  CB  ASN A  80     -11.307  -4.997  10.558  1.00  0.00           C  
ATOM   1295  CG  ASN A  80     -12.451  -4.910  11.549  1.00  0.00           C  
ATOM   1296  OD1 ASN A  80     -12.495  -4.007  12.385  1.00  0.00           O  
ATOM   1297  ND2 ASN A  80     -13.385  -5.850  11.460  1.00  0.00           N  
ATOM   1298  H   ASN A  80     -10.302  -4.525   7.673  1.00  0.00           H  
ATOM   1299  HA  ASN A  80     -12.525  -5.764   8.974  1.00  0.00           H  
ATOM   1300  HB2 ASN A  80     -10.766  -5.914  10.743  1.00  0.00           H  
ATOM   1301  HB3 ASN A  80     -10.649  -4.157  10.720  1.00  0.00           H  
ATOM   1302 HD21 ASN A  80     -13.284  -6.539  10.769  1.00  0.00           H  
ATOM   1303 HD22 ASN A  80     -14.136  -5.817  12.088  1.00  0.00           H  
ATOM   1304  N   LEU A  81     -13.640  -3.429   9.303  1.00  0.00           N  
ATOM   1305  CA  LEU A  81     -14.365  -2.184   9.072  1.00  0.00           C  
ATOM   1306  C   LEU A  81     -13.541  -0.983   9.524  1.00  0.00           C  
ATOM   1307  O   LEU A  81     -12.902  -1.016  10.576  1.00  0.00           O  
ATOM   1308  CB  LEU A  81     -15.704  -2.206   9.811  1.00  0.00           C  
ATOM   1309  CG  LEU A  81     -16.800  -3.071   9.188  1.00  0.00           C  
ATOM   1310  CD1 LEU A  81     -17.963  -3.236  10.154  1.00  0.00           C  
ATOM   1311  CD2 LEU A  81     -17.276  -2.465   7.876  1.00  0.00           C  
ATOM   1312  H   LEU A  81     -14.053  -4.126   9.853  1.00  0.00           H  
ATOM   1313  HA  LEU A  81     -14.549  -2.100   8.011  1.00  0.00           H  
ATOM   1314  HB2 LEU A  81     -15.524  -2.571  10.811  1.00  0.00           H  
ATOM   1315  HB3 LEU A  81     -16.070  -1.190   9.861  1.00  0.00           H  
ATOM   1316  HG  LEU A  81     -16.400  -4.053   8.978  1.00  0.00           H  
ATOM   1317 HD11 LEU A  81     -18.018  -4.263  10.479  1.00  0.00           H  
ATOM   1318 HD12 LEU A  81     -18.884  -2.965   9.657  1.00  0.00           H  
ATOM   1319 HD13 LEU A  81     -17.814  -2.593  11.009  1.00  0.00           H  
ATOM   1320 HD21 LEU A  81     -18.083  -1.775   8.070  1.00  0.00           H  
ATOM   1321 HD22 LEU A  81     -17.624  -3.251   7.221  1.00  0.00           H  
ATOM   1322 HD23 LEU A  81     -16.458  -1.939   7.405  1.00  0.00           H  
ATOM   1323  N   ALA A  82     -13.562   0.078   8.724  1.00  0.00           N  
ATOM   1324  CA  ALA A  82     -12.821   1.291   9.044  1.00  0.00           C  
ATOM   1325  C   ALA A  82     -13.223   1.836  10.410  1.00  0.00           C  
ATOM   1326  O   ALA A  82     -14.409   1.960  10.716  1.00  0.00           O  
ATOM   1327  CB  ALA A  82     -13.041   2.344   7.967  1.00  0.00           C  
ATOM   1328  H   ALA A  82     -14.090   0.044   7.899  1.00  0.00           H  
ATOM   1329  HA  ALA A  82     -11.769   1.045   9.061  1.00  0.00           H  
ATOM   1330  HB1 ALA A  82     -12.520   3.250   8.239  1.00  0.00           H  
ATOM   1331  HB2 ALA A  82     -12.663   1.979   7.024  1.00  0.00           H  
ATOM   1332  HB3 ALA A  82     -14.098   2.549   7.877  1.00  0.00           H  
ATOM   1333  N   LYS A  83     -12.228   2.161  11.229  1.00  0.00           N  
ATOM   1334  CA  LYS A  83     -12.478   2.694  12.563  1.00  0.00           C  
ATOM   1335  C   LYS A  83     -13.002   4.124  12.488  1.00  0.00           C  
ATOM   1336  O   LYS A  83     -12.637   4.899  11.604  1.00  0.00           O  
ATOM   1337  CB  LYS A  83     -11.197   2.652  13.399  1.00  0.00           C  
ATOM   1338  CG  LYS A  83     -10.245   3.800  13.111  1.00  0.00           C  
ATOM   1339  CD  LYS A  83      -9.146   3.889  14.157  1.00  0.00           C  
ATOM   1340  CE  LYS A  83      -9.616   4.635  15.396  1.00  0.00           C  
ATOM   1341  NZ  LYS A  83     -10.251   3.721  16.386  1.00  0.00           N  
ATOM   1342  H   LYS A  83     -11.303   2.040  10.927  1.00  0.00           H  
ATOM   1343  HA  LYS A  83     -13.225   2.073  13.034  1.00  0.00           H  
ATOM   1344  HB2 LYS A  83     -11.462   2.686  14.445  1.00  0.00           H  
ATOM   1345  HB3 LYS A  83     -10.680   1.724  13.197  1.00  0.00           H  
ATOM   1346  HG2 LYS A  83      -9.793   3.647  12.142  1.00  0.00           H  
ATOM   1347  HG3 LYS A  83     -10.802   4.726  13.107  1.00  0.00           H  
ATOM   1348  HD2 LYS A  83      -8.850   2.890  14.442  1.00  0.00           H  
ATOM   1349  HD3 LYS A  83      -8.299   4.410  13.733  1.00  0.00           H  
ATOM   1350  HE2 LYS A  83      -8.765   5.114  15.856  1.00  0.00           H  
ATOM   1351  HE3 LYS A  83     -10.334   5.384  15.099  1.00  0.00           H  
ATOM   1352  HZ1 LYS A  83     -11.279   3.875  16.406  1.00  0.00           H  
ATOM   1353  HZ2 LYS A  83      -9.866   3.900  17.335  1.00  0.00           H  
ATOM   1354  HZ3 LYS A  83     -10.064   2.730  16.129  1.00  0.00           H  
ATOM   1355  N   PRO A  84     -13.877   4.485  13.439  1.00  0.00           N  
ATOM   1356  CA  PRO A  84     -14.469   5.825  13.503  1.00  0.00           C  
ATOM   1357  C   PRO A  84     -13.451   6.889  13.899  1.00  0.00           C  
ATOM   1358  O   PRO A  84     -13.100   7.019  15.071  1.00  0.00           O  
ATOM   1359  CB  PRO A  84     -15.545   5.686  14.583  1.00  0.00           C  
ATOM   1360  CG  PRO A  84     -15.078   4.561  15.441  1.00  0.00           C  
ATOM   1361  CD  PRO A  84     -14.357   3.612  14.524  1.00  0.00           C  
ATOM   1362  HA  PRO A  84     -14.930   6.100  12.566  1.00  0.00           H  
ATOM   1363  HB2 PRO A  84     -15.617   6.608  15.143  1.00  0.00           H  
ATOM   1364  HB3 PRO A  84     -16.495   5.462  14.122  1.00  0.00           H  
ATOM   1365  HG2 PRO A  84     -14.406   4.933  16.199  1.00  0.00           H  
ATOM   1366  HG3 PRO A  84     -15.926   4.071  15.896  1.00  0.00           H  
ATOM   1367  HD2 PRO A  84     -13.530   3.146  15.038  1.00  0.00           H  
ATOM   1368  HD3 PRO A  84     -15.037   2.864  14.144  1.00  0.00           H  
ATOM   1369  N   MET A  85     -12.982   7.648  12.914  1.00  0.00           N  
ATOM   1370  CA  MET A  85     -12.006   8.703  13.161  1.00  0.00           C  
ATOM   1371  C   MET A  85     -12.691   9.975  13.649  1.00  0.00           C  
ATOM   1372  O   MET A  85     -13.854  10.225  13.331  1.00  0.00           O  
ATOM   1373  CB  MET A  85     -11.207   8.995  11.890  1.00  0.00           C  
ATOM   1374  CG  MET A  85     -10.455  10.316  11.935  1.00  0.00           C  
ATOM   1375  SD  MET A  85      -9.115  10.394  10.730  1.00  0.00           S  
ATOM   1376  CE  MET A  85      -8.012  11.559  11.526  1.00  0.00           C  
ATOM   1377  H   MET A  85     -13.300   7.496  11.999  1.00  0.00           H  
ATOM   1378  HA  MET A  85     -11.330   8.355  13.928  1.00  0.00           H  
ATOM   1379  HB2 MET A  85     -10.489   8.202  11.739  1.00  0.00           H  
ATOM   1380  HB3 MET A  85     -11.885   9.021  11.050  1.00  0.00           H  
ATOM   1381  HG2 MET A  85     -11.149  11.117  11.731  1.00  0.00           H  
ATOM   1382  HG3 MET A  85     -10.040  10.444  12.923  1.00  0.00           H  
ATOM   1383  HE1 MET A  85      -7.062  11.082  11.717  1.00  0.00           H  
ATOM   1384  HE2 MET A  85      -7.864  12.412  10.882  1.00  0.00           H  
ATOM   1385  HE3 MET A  85      -8.445  11.883  12.461  1.00  0.00           H  
ATOM   1386  N   ARG A  86     -11.964  10.774  14.423  1.00  0.00           N  
ATOM   1387  CA  ARG A  86     -12.503  12.019  14.955  1.00  0.00           C  
ATOM   1388  C   ARG A  86     -11.538  13.176  14.716  1.00  0.00           C  
ATOM   1389  O   ARG A  86     -10.323  13.021  14.844  1.00  0.00           O  
ATOM   1390  CB  ARG A  86     -12.786  11.878  16.452  1.00  0.00           C  
ATOM   1391  CG  ARG A  86     -13.285  13.159  17.101  1.00  0.00           C  
ATOM   1392  CD  ARG A  86     -13.761  12.914  18.524  1.00  0.00           C  
ATOM   1393  NE  ARG A  86     -12.716  12.326  19.357  1.00  0.00           N  
ATOM   1394  CZ  ARG A  86     -12.878  12.036  20.644  1.00  0.00           C  
ATOM   1395  NH1 ARG A  86     -14.037  12.279  21.241  1.00  0.00           N  
ATOM   1396  NH2 ARG A  86     -11.879  11.502  21.335  1.00  0.00           N  
ATOM   1397  H   ARG A  86     -11.043  10.520  14.641  1.00  0.00           H  
ATOM   1398  HA  ARG A  86     -13.430  12.227  14.441  1.00  0.00           H  
ATOM   1399  HB2 ARG A  86     -13.535  11.114  16.595  1.00  0.00           H  
ATOM   1400  HB3 ARG A  86     -11.877  11.578  16.951  1.00  0.00           H  
ATOM   1401  HG2 ARG A  86     -12.479  13.879  17.122  1.00  0.00           H  
ATOM   1402  HG3 ARG A  86     -14.105  13.551  16.518  1.00  0.00           H  
ATOM   1403  HD2 ARG A  86     -14.065  13.856  18.955  1.00  0.00           H  
ATOM   1404  HD3 ARG A  86     -14.607  12.243  18.495  1.00  0.00           H  
ATOM   1405  HE  ARG A  86     -11.852  12.139  18.936  1.00  0.00           H  
ATOM   1406 HH11 ARG A  86     -14.791  12.680  20.722  1.00  0.00           H  
ATOM   1407 HH12 ARG A  86     -14.156  12.058  22.209  1.00  0.00           H  
ATOM   1408 HH21 ARG A  86     -11.004  11.318  20.889  1.00  0.00           H  
ATOM   1409 HH22 ARG A  86     -12.002  11.285  22.303  1.00  0.00           H  
ATOM   1410  N   ILE A  87     -12.086  14.335  14.367  1.00  0.00           N  
ATOM   1411  CA  ILE A  87     -11.274  15.518  14.110  1.00  0.00           C  
ATOM   1412  C   ILE A  87     -11.802  16.725  14.878  1.00  0.00           C  
ATOM   1413  O   ILE A  87     -12.878  17.243  14.578  1.00  0.00           O  
ATOM   1414  CB  ILE A  87     -11.231  15.857  12.608  1.00  0.00           C  
ATOM   1415  CG1 ILE A  87     -12.624  15.714  11.992  1.00  0.00           C  
ATOM   1416  CG2 ILE A  87     -10.234  14.959  11.891  1.00  0.00           C  
ATOM   1417  CD1 ILE A  87     -12.703  16.193  10.559  1.00  0.00           C  
ATOM   1418  H   ILE A  87     -13.060  14.397  14.281  1.00  0.00           H  
ATOM   1419  HA  ILE A  87     -10.266  15.308  14.440  1.00  0.00           H  
ATOM   1420  HB  ILE A  87     -10.901  16.879  12.502  1.00  0.00           H  
ATOM   1421 HG12 ILE A  87     -12.915  14.676  12.010  1.00  0.00           H  
ATOM   1422 HG13 ILE A  87     -13.328  16.291  12.574  1.00  0.00           H  
ATOM   1423 HG21 ILE A  87      -9.314  14.920  12.455  1.00  0.00           H  
ATOM   1424 HG22 ILE A  87     -10.644  13.964  11.803  1.00  0.00           H  
ATOM   1425 HG23 ILE A  87     -10.036  15.356  10.906  1.00  0.00           H  
ATOM   1426 HD11 ILE A  87     -11.921  15.724   9.979  1.00  0.00           H  
ATOM   1427 HD12 ILE A  87     -13.665  15.934  10.144  1.00  0.00           H  
ATOM   1428 HD13 ILE A  87     -12.576  17.266  10.531  1.00  0.00           H  
ATOM   1429  N   LYS A  88     -11.037  17.170  15.869  1.00  0.00           N  
ATOM   1430  CA  LYS A  88     -11.425  18.319  16.679  1.00  0.00           C  
ATOM   1431  C   LYS A  88     -12.931  18.331  16.919  1.00  0.00           C  
ATOM   1432  O   LYS A  88     -13.534  19.393  17.075  1.00  0.00           O  
ATOM   1433  CB  LYS A  88     -10.996  19.619  15.995  1.00  0.00           C  
ATOM   1434  CG  LYS A  88     -10.677  20.741  16.968  1.00  0.00           C  
ATOM   1435  CD  LYS A  88      -9.208  20.742  17.356  1.00  0.00           C  
ATOM   1436  CE  LYS A  88      -8.912  19.693  18.417  1.00  0.00           C  
ATOM   1437  NZ  LYS A  88      -7.573  19.894  19.037  1.00  0.00           N  
ATOM   1438  H   LYS A  88     -10.190  16.715  16.060  1.00  0.00           H  
ATOM   1439  HA  LYS A  88     -10.921  18.239  17.630  1.00  0.00           H  
ATOM   1440  HB2 LYS A  88     -10.115  19.425  15.400  1.00  0.00           H  
ATOM   1441  HB3 LYS A  88     -11.793  19.950  15.345  1.00  0.00           H  
ATOM   1442  HG2 LYS A  88     -10.916  21.687  16.504  1.00  0.00           H  
ATOM   1443  HG3 LYS A  88     -11.276  20.614  17.859  1.00  0.00           H  
ATOM   1444  HD2 LYS A  88      -8.613  20.532  16.481  1.00  0.00           H  
ATOM   1445  HD3 LYS A  88      -8.949  21.717  17.745  1.00  0.00           H  
ATOM   1446  HE2 LYS A  88      -9.667  19.752  19.185  1.00  0.00           H  
ATOM   1447  HE3 LYS A  88      -8.942  18.716  17.956  1.00  0.00           H  
ATOM   1448  HZ1 LYS A  88      -7.078  18.983  19.121  1.00  0.00           H  
ATOM   1449  HZ2 LYS A  88      -7.677  20.308  19.985  1.00  0.00           H  
ATOM   1450  HZ3 LYS A  88      -7.000  20.535  18.452  1.00  0.00           H  
ATOM   1451  N   GLU A  89     -13.531  17.146  16.948  1.00  0.00           N  
ATOM   1452  CA  GLU A  89     -14.967  17.022  17.170  1.00  0.00           C  
ATOM   1453  C   GLU A  89     -15.309  17.220  18.644  1.00  0.00           C  
ATOM   1454  O   GLU A  89     -15.476  16.254  19.389  1.00  0.00           O  
ATOM   1455  CB  GLU A  89     -15.463  15.653  16.700  1.00  0.00           C  
ATOM   1456  CG  GLU A  89     -16.943  15.626  16.360  1.00  0.00           C  
ATOM   1457  CD  GLU A  89     -17.826  15.805  17.579  1.00  0.00           C  
ATOM   1458  OE1 GLU A  89     -18.130  14.793  18.245  1.00  0.00           O  
ATOM   1459  OE2 GLU A  89     -18.213  16.957  17.868  1.00  0.00           O  
ATOM   1460  H   GLU A  89     -12.996  16.335  16.817  1.00  0.00           H  
ATOM   1461  HA  GLU A  89     -15.459  17.790  16.593  1.00  0.00           H  
ATOM   1462  HB2 GLU A  89     -14.906  15.365  15.821  1.00  0.00           H  
ATOM   1463  HB3 GLU A  89     -15.281  14.931  17.482  1.00  0.00           H  
ATOM   1464  HG2 GLU A  89     -17.154  16.422  15.662  1.00  0.00           H  
ATOM   1465  HG3 GLU A  89     -17.176  14.676  15.901  1.00  0.00           H  
ATOM   1466  N   SER A  90     -15.409  18.479  19.059  1.00  0.00           N  
ATOM   1467  CA  SER A  90     -15.726  18.805  20.444  1.00  0.00           C  
ATOM   1468  C   SER A  90     -16.784  19.903  20.516  1.00  0.00           C  
ATOM   1469  O   SER A  90     -17.326  20.325  19.496  1.00  0.00           O  
ATOM   1470  CB  SER A  90     -14.465  19.247  21.188  1.00  0.00           C  
ATOM   1471  OG  SER A  90     -13.494  18.215  21.204  1.00  0.00           O  
ATOM   1472  H   SER A  90     -15.264  19.206  18.417  1.00  0.00           H  
ATOM   1473  HA  SER A  90     -16.117  17.914  20.913  1.00  0.00           H  
ATOM   1474  HB2 SER A  90     -14.045  20.112  20.697  1.00  0.00           H  
ATOM   1475  HB3 SER A  90     -14.721  19.501  22.206  1.00  0.00           H  
ATOM   1476  HG  SER A  90     -12.792  18.445  21.816  1.00  0.00           H  
ATOM   1477  N   GLY A  91     -17.071  20.361  21.730  1.00  0.00           N  
ATOM   1478  CA  GLY A  91     -18.062  21.405  21.914  1.00  0.00           C  
ATOM   1479  C   GLY A  91     -17.435  22.772  22.101  1.00  0.00           C  
ATOM   1480  O   GLY A  91     -16.967  23.121  23.185  1.00  0.00           O  
ATOM   1481  H   GLY A  91     -16.607  19.986  22.508  1.00  0.00           H  
ATOM   1482  HA2 GLY A  91     -18.707  21.431  21.049  1.00  0.00           H  
ATOM   1483  HA3 GLY A  91     -18.656  21.172  22.786  1.00  0.00           H  
ATOM   1484  N   PRO A  92     -17.420  23.572  21.025  1.00  0.00           N  
ATOM   1485  CA  PRO A  92     -16.847  24.922  21.050  1.00  0.00           C  
ATOM   1486  C   PRO A  92     -17.683  25.891  21.879  1.00  0.00           C  
ATOM   1487  O   PRO A  92     -17.150  26.646  22.692  1.00  0.00           O  
ATOM   1488  CB  PRO A  92     -16.853  25.337  19.576  1.00  0.00           C  
ATOM   1489  CG  PRO A  92     -17.943  24.530  18.960  1.00  0.00           C  
ATOM   1490  CD  PRO A  92     -17.960  23.222  19.701  1.00  0.00           C  
ATOM   1491  HA  PRO A  92     -15.832  24.915  21.419  1.00  0.00           H  
ATOM   1492  HB2 PRO A  92     -17.052  26.396  19.499  1.00  0.00           H  
ATOM   1493  HB3 PRO A  92     -15.896  25.111  19.131  1.00  0.00           H  
ATOM   1494  HG2 PRO A  92     -18.888  25.039  19.077  1.00  0.00           H  
ATOM   1495  HG3 PRO A  92     -17.731  24.365  17.914  1.00  0.00           H  
ATOM   1496  HD2 PRO A  92     -18.970  22.847  19.783  1.00  0.00           H  
ATOM   1497  HD3 PRO A  92     -17.327  22.500  19.206  1.00  0.00           H  
ATOM   1498  N   SER A  93     -18.995  25.863  21.669  1.00  0.00           N  
ATOM   1499  CA  SER A  93     -19.904  26.742  22.395  1.00  0.00           C  
ATOM   1500  C   SER A  93     -21.340  26.237  22.300  1.00  0.00           C  
ATOM   1501  O   SER A  93     -21.913  26.165  21.213  1.00  0.00           O  
ATOM   1502  CB  SER A  93     -19.815  28.168  21.848  1.00  0.00           C  
ATOM   1503  OG  SER A  93     -20.431  29.092  22.728  1.00  0.00           O  
ATOM   1504  H   SER A  93     -19.360  25.239  21.007  1.00  0.00           H  
ATOM   1505  HA  SER A  93     -19.604  26.745  23.433  1.00  0.00           H  
ATOM   1506  HB2 SER A  93     -18.778  28.441  21.728  1.00  0.00           H  
ATOM   1507  HB3 SER A  93     -20.313  28.214  20.890  1.00  0.00           H  
ATOM   1508  HG  SER A  93     -21.157  28.662  23.187  1.00  0.00           H  
ATOM   1509  N   SER A  94     -21.916  25.888  23.446  1.00  0.00           N  
ATOM   1510  CA  SER A  94     -23.284  25.386  23.492  1.00  0.00           C  
ATOM   1511  C   SER A  94     -24.236  26.451  24.026  1.00  0.00           C  
ATOM   1512  O   SER A  94     -24.048  26.974  25.124  1.00  0.00           O  
ATOM   1513  CB  SER A  94     -23.361  24.133  24.367  1.00  0.00           C  
ATOM   1514  OG  SER A  94     -24.661  23.571  24.340  1.00  0.00           O  
ATOM   1515  H   SER A  94     -21.407  25.968  24.280  1.00  0.00           H  
ATOM   1516  HA  SER A  94     -23.578  25.130  22.485  1.00  0.00           H  
ATOM   1517  HB2 SER A  94     -22.657  23.399  24.003  1.00  0.00           H  
ATOM   1518  HB3 SER A  94     -23.114  24.393  25.386  1.00  0.00           H  
ATOM   1519  HG  SER A  94     -24.884  23.321  23.440  1.00  0.00           H  
ATOM   1520  N   GLY A  95     -25.261  26.768  23.240  1.00  0.00           N  
ATOM   1521  CA  GLY A  95     -26.228  27.770  23.650  1.00  0.00           C  
ATOM   1522  C   GLY A  95     -27.095  28.243  22.500  1.00  0.00           C  
ATOM   1523  O   GLY A  95     -26.925  27.802  21.364  1.00  0.00           O  
ATOM   1524  H   GLY A  95     -25.361  26.319  22.375  1.00  0.00           H  
ATOM   1525  HA2 GLY A  95     -26.862  27.350  24.417  1.00  0.00           H  
ATOM   1526  HA3 GLY A  95     -25.699  28.618  24.060  1.00  0.00           H  
TER    1527      GLY A  95                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A  -6     -17.475  -3.372  28.377  1.00  0.00           N  
ATOM      2  CA  GLY A  -6     -16.108  -3.025  28.720  1.00  0.00           C  
ATOM      3  C   GLY A  -6     -15.617  -1.799  27.977  1.00  0.00           C  
ATOM      4  O   GLY A  -6     -14.947  -1.914  26.951  1.00  0.00           O  
ATOM      5  H1  GLY A  -6     -18.208  -3.119  28.978  1.00  0.00           H  
ATOM      6  HA2 GLY A  -6     -16.052  -2.836  29.782  1.00  0.00           H  
ATOM      7  HA3 GLY A  -6     -15.466  -3.859  28.478  1.00  0.00           H  
ATOM      8  N   SER A  -5     -15.953  -0.621  28.494  1.00  0.00           N  
ATOM      9  CA  SER A  -5     -15.547   0.632  27.869  1.00  0.00           C  
ATOM     10  C   SER A  -5     -15.731   0.569  26.355  1.00  0.00           C  
ATOM     11  O   SER A  -5     -14.844   0.957  25.594  1.00  0.00           O  
ATOM     12  CB  SER A  -5     -14.087   0.943  28.204  1.00  0.00           C  
ATOM     13  OG  SER A  -5     -13.243  -0.144  27.867  1.00  0.00           O  
ATOM     14  H   SER A  -5     -16.490  -0.595  29.314  1.00  0.00           H  
ATOM     15  HA  SER A  -5     -16.173   1.418  28.263  1.00  0.00           H  
ATOM     16  HB2 SER A  -5     -13.771   1.814  27.649  1.00  0.00           H  
ATOM     17  HB3 SER A  -5     -13.998   1.139  29.263  1.00  0.00           H  
ATOM     18  HG  SER A  -5     -12.326   0.114  27.983  1.00  0.00           H  
ATOM     19  N   SER A  -4     -16.889   0.077  25.926  1.00  0.00           N  
ATOM     20  CA  SER A  -4     -17.189  -0.041  24.504  1.00  0.00           C  
ATOM     21  C   SER A  -4     -18.340   0.882  24.114  1.00  0.00           C  
ATOM     22  O   SER A  -4     -19.411   0.848  24.718  1.00  0.00           O  
ATOM     23  CB  SER A  -4     -17.540  -1.488  24.154  1.00  0.00           C  
ATOM     24  OG  SER A  -4     -18.679  -1.925  24.874  1.00  0.00           O  
ATOM     25  H   SER A  -4     -17.556  -0.215  26.582  1.00  0.00           H  
ATOM     26  HA  SER A  -4     -16.307   0.251  23.954  1.00  0.00           H  
ATOM     27  HB2 SER A  -4     -17.748  -1.560  23.097  1.00  0.00           H  
ATOM     28  HB3 SER A  -4     -16.705  -2.128  24.401  1.00  0.00           H  
ATOM     29  HG  SER A  -4     -19.406  -1.317  24.724  1.00  0.00           H  
ATOM     30  N   GLY A  -3     -18.109   1.708  23.097  1.00  0.00           N  
ATOM     31  CA  GLY A  -3     -19.134   2.629  22.643  1.00  0.00           C  
ATOM     32  C   GLY A  -3     -18.930   3.059  21.203  1.00  0.00           C  
ATOM     33  O   GLY A  -3     -17.802   3.298  20.774  1.00  0.00           O  
ATOM     34  H   GLY A  -3     -17.236   1.692  22.653  1.00  0.00           H  
ATOM     35  HA2 GLY A  -3     -20.098   2.150  22.732  1.00  0.00           H  
ATOM     36  HA3 GLY A  -3     -19.119   3.506  23.273  1.00  0.00           H  
ATOM     37  N   SER A  -2     -20.025   3.156  20.456  1.00  0.00           N  
ATOM     38  CA  SER A  -2     -19.961   3.555  19.055  1.00  0.00           C  
ATOM     39  C   SER A  -2     -20.529   4.958  18.862  1.00  0.00           C  
ATOM     40  O   SER A  -2     -21.744   5.147  18.817  1.00  0.00           O  
ATOM     41  CB  SER A  -2     -20.728   2.558  18.183  1.00  0.00           C  
ATOM     42  OG  SER A  -2     -20.093   1.291  18.179  1.00  0.00           O  
ATOM     43  H   SER A  -2     -20.897   2.952  20.856  1.00  0.00           H  
ATOM     44  HA  SER A  -2     -18.923   3.555  18.757  1.00  0.00           H  
ATOM     45  HB2 SER A  -2     -21.730   2.444  18.568  1.00  0.00           H  
ATOM     46  HB3 SER A  -2     -20.771   2.929  17.170  1.00  0.00           H  
ATOM     47  HG  SER A  -2     -19.141   1.410  18.159  1.00  0.00           H  
ATOM     48  N   SER A  -1     -19.639   5.939  18.749  1.00  0.00           N  
ATOM     49  CA  SER A  -1     -20.050   7.326  18.565  1.00  0.00           C  
ATOM     50  C   SER A  -1     -20.651   7.535  17.179  1.00  0.00           C  
ATOM     51  O   SER A  -1     -19.941   7.846  16.223  1.00  0.00           O  
ATOM     52  CB  SER A  -1     -18.858   8.264  18.764  1.00  0.00           C  
ATOM     53  OG  SER A  -1     -19.279   9.532  19.235  1.00  0.00           O  
ATOM     54  H   SER A  -1     -18.683   5.724  18.793  1.00  0.00           H  
ATOM     55  HA  SER A  -1     -20.801   7.550  19.308  1.00  0.00           H  
ATOM     56  HB2 SER A  -1     -18.180   7.833  19.485  1.00  0.00           H  
ATOM     57  HB3 SER A  -1     -18.345   8.394  17.822  1.00  0.00           H  
ATOM     58  HG  SER A  -1     -19.526  10.085  18.489  1.00  0.00           H  
ATOM     59  N   GLY A   0     -21.965   7.362  17.078  1.00  0.00           N  
ATOM     60  CA  GLY A   0     -22.641   7.536  15.805  1.00  0.00           C  
ATOM     61  C   GLY A   0     -22.292   8.852  15.138  1.00  0.00           C  
ATOM     62  O   GLY A   0     -22.899   9.882  15.428  1.00  0.00           O  
ATOM     63  H   GLY A   0     -22.481   7.115  17.874  1.00  0.00           H  
ATOM     64  HA2 GLY A   0     -22.362   6.726  15.148  1.00  0.00           H  
ATOM     65  HA3 GLY A   0     -23.708   7.501  15.970  1.00  0.00           H  
ATOM     66  N   MET A   1     -21.310   8.817  14.244  1.00  0.00           N  
ATOM     67  CA  MET A   1     -20.880  10.017  13.534  1.00  0.00           C  
ATOM     68  C   MET A   1     -20.713   9.737  12.044  1.00  0.00           C  
ATOM     69  O   MET A   1     -21.277  10.437  11.204  1.00  0.00           O  
ATOM     70  CB  MET A   1     -19.566  10.538  14.118  1.00  0.00           C  
ATOM     71  CG  MET A   1     -18.952  11.673  13.315  1.00  0.00           C  
ATOM     72  SD  MET A   1     -17.877  11.086  11.992  1.00  0.00           S  
ATOM     73  CE  MET A   1     -17.542  12.617  11.124  1.00  0.00           C  
ATOM     74  H   MET A   1     -20.863   7.965  14.055  1.00  0.00           H  
ATOM     75  HA  MET A   1     -21.644  10.769  13.663  1.00  0.00           H  
ATOM     76  HB2 MET A   1     -19.747  10.892  15.122  1.00  0.00           H  
ATOM     77  HB3 MET A   1     -18.854   9.726  14.154  1.00  0.00           H  
ATOM     78  HG2 MET A   1     -19.747  12.260  12.880  1.00  0.00           H  
ATOM     79  HG3 MET A   1     -18.373  12.295  13.982  1.00  0.00           H  
ATOM     80  HE1 MET A   1     -16.755  13.154  11.632  1.00  0.00           H  
ATOM     81  HE2 MET A   1     -17.233  12.397  10.113  1.00  0.00           H  
ATOM     82  HE3 MET A   1     -18.436  13.223  11.105  1.00  0.00           H  
ATOM     83  N   ALA A   2     -19.934   8.708  11.724  1.00  0.00           N  
ATOM     84  CA  ALA A   2     -19.694   8.335  10.335  1.00  0.00           C  
ATOM     85  C   ALA A   2     -20.575   7.161   9.922  1.00  0.00           C  
ATOM     86  O   ALA A   2     -21.095   7.123   8.807  1.00  0.00           O  
ATOM     87  CB  ALA A   2     -18.226   7.995  10.126  1.00  0.00           C  
ATOM     88  H   ALA A   2     -19.512   8.188  12.438  1.00  0.00           H  
ATOM     89  HA  ALA A   2     -19.933   9.187   9.715  1.00  0.00           H  
ATOM     90  HB1 ALA A   2     -17.739   8.808   9.607  1.00  0.00           H  
ATOM     91  HB2 ALA A   2     -17.752   7.844  11.085  1.00  0.00           H  
ATOM     92  HB3 ALA A   2     -18.146   7.093   9.539  1.00  0.00           H  
ATOM     93  N   THR A   3     -20.739   6.202  10.829  1.00  0.00           N  
ATOM     94  CA  THR A   3     -21.555   5.026  10.558  1.00  0.00           C  
ATOM     95  C   THR A   3     -21.454   4.611   9.095  1.00  0.00           C  
ATOM     96  O   THR A   3     -22.455   4.270   8.464  1.00  0.00           O  
ATOM     97  CB  THR A   3     -23.035   5.276  10.908  1.00  0.00           C  
ATOM     98  OG1 THR A   3     -23.506   6.448  10.234  1.00  0.00           O  
ATOM     99  CG2 THR A   3     -23.215   5.440  12.410  1.00  0.00           C  
ATOM    100  H   THR A   3     -20.299   6.290  11.700  1.00  0.00           H  
ATOM    101  HA  THR A   3     -21.192   4.218  11.178  1.00  0.00           H  
ATOM    102  HB  THR A   3     -23.615   4.425  10.582  1.00  0.00           H  
ATOM    103  HG1 THR A   3     -23.177   6.453   9.332  1.00  0.00           H  
ATOM    104 HG21 THR A   3     -23.041   4.494  12.899  1.00  0.00           H  
ATOM    105 HG22 THR A   3     -24.222   5.773  12.617  1.00  0.00           H  
ATOM    106 HG23 THR A   3     -22.511   6.171  12.779  1.00  0.00           H  
ATOM    107  N   THR A   4     -20.238   4.642   8.559  1.00  0.00           N  
ATOM    108  CA  THR A   4     -20.006   4.270   7.169  1.00  0.00           C  
ATOM    109  C   THR A   4     -19.443   2.857   7.065  1.00  0.00           C  
ATOM    110  O   THR A   4     -18.230   2.655   7.110  1.00  0.00           O  
ATOM    111  CB  THR A   4     -19.036   5.248   6.480  1.00  0.00           C  
ATOM    112  OG1 THR A   4     -19.553   6.582   6.551  1.00  0.00           O  
ATOM    113  CG2 THR A   4     -18.819   4.860   5.025  1.00  0.00           C  
ATOM    114  H   THR A   4     -19.480   4.923   9.112  1.00  0.00           H  
ATOM    115  HA  THR A   4     -20.953   4.309   6.651  1.00  0.00           H  
ATOM    116  HB  THR A   4     -18.086   5.210   6.993  1.00  0.00           H  
ATOM    117  HG1 THR A   4     -19.569   6.966   5.671  1.00  0.00           H  
ATOM    118 HG21 THR A   4     -17.986   5.418   4.624  1.00  0.00           H  
ATOM    119 HG22 THR A   4     -19.710   5.084   4.456  1.00  0.00           H  
ATOM    120 HG23 THR A   4     -18.608   3.803   4.962  1.00  0.00           H  
ATOM    121  N   LYS A   5     -20.333   1.880   6.924  1.00  0.00           N  
ATOM    122  CA  LYS A   5     -19.926   0.484   6.812  1.00  0.00           C  
ATOM    123  C   LYS A   5     -19.689   0.103   5.354  1.00  0.00           C  
ATOM    124  O   LYS A   5     -20.274  -0.857   4.851  1.00  0.00           O  
ATOM    125  CB  LYS A   5     -20.990  -0.430   7.423  1.00  0.00           C  
ATOM    126  CG  LYS A   5     -20.417  -1.657   8.111  1.00  0.00           C  
ATOM    127  CD  LYS A   5     -20.323  -2.837   7.159  1.00  0.00           C  
ATOM    128  CE  LYS A   5     -21.694  -3.431   6.871  1.00  0.00           C  
ATOM    129  NZ  LYS A   5     -22.168  -4.298   7.985  1.00  0.00           N  
ATOM    130  H   LYS A   5     -21.287   2.103   6.895  1.00  0.00           H  
ATOM    131  HA  LYS A   5     -19.003   0.363   7.358  1.00  0.00           H  
ATOM    132  HB2 LYS A   5     -21.557   0.133   8.150  1.00  0.00           H  
ATOM    133  HB3 LYS A   5     -21.656  -0.761   6.639  1.00  0.00           H  
ATOM    134  HG2 LYS A   5     -19.427  -1.424   8.476  1.00  0.00           H  
ATOM    135  HG3 LYS A   5     -21.055  -1.924   8.940  1.00  0.00           H  
ATOM    136  HD2 LYS A   5     -19.885  -2.506   6.229  1.00  0.00           H  
ATOM    137  HD3 LYS A   5     -19.697  -3.598   7.603  1.00  0.00           H  
ATOM    138  HE2 LYS A   5     -22.398  -2.625   6.728  1.00  0.00           H  
ATOM    139  HE3 LYS A   5     -21.634  -4.020   5.968  1.00  0.00           H  
ATOM    140  HZ1 LYS A   5     -21.384  -4.881   8.342  1.00  0.00           H  
ATOM    141  HZ2 LYS A   5     -22.928  -4.925   7.651  1.00  0.00           H  
ATOM    142  HZ3 LYS A   5     -22.533  -3.712   8.763  1.00  0.00           H  
ATOM    143  N   ARG A   6     -18.828   0.859   4.681  1.00  0.00           N  
ATOM    144  CA  ARG A   6     -18.514   0.599   3.282  1.00  0.00           C  
ATOM    145  C   ARG A   6     -17.005   0.597   3.054  1.00  0.00           C  
ATOM    146  O   ARG A   6     -16.489  -0.178   2.249  1.00  0.00           O  
ATOM    147  CB  ARG A   6     -19.174   1.649   2.385  1.00  0.00           C  
ATOM    148  CG  ARG A   6     -20.693   1.579   2.383  1.00  0.00           C  
ATOM    149  CD  ARG A   6     -21.310   2.888   1.915  1.00  0.00           C  
ATOM    150  NE  ARG A   6     -21.229   3.044   0.466  1.00  0.00           N  
ATOM    151  CZ  ARG A   6     -21.996   3.877  -0.228  1.00  0.00           C  
ATOM    152  NH1 ARG A   6     -22.897   4.627   0.393  1.00  0.00           N  
ATOM    153  NH2 ARG A   6     -21.863   3.963  -1.545  1.00  0.00           N  
ATOM    154  H   ARG A   6     -18.393   1.610   5.137  1.00  0.00           H  
ATOM    155  HA  ARG A   6     -18.905  -0.375   3.029  1.00  0.00           H  
ATOM    156  HB2 ARG A   6     -18.882   2.631   2.726  1.00  0.00           H  
ATOM    157  HB3 ARG A   6     -18.828   1.509   1.373  1.00  0.00           H  
ATOM    158  HG2 ARG A   6     -21.007   0.788   1.718  1.00  0.00           H  
ATOM    159  HG3 ARG A   6     -21.035   1.367   3.385  1.00  0.00           H  
ATOM    160  HD2 ARG A   6     -22.348   2.908   2.213  1.00  0.00           H  
ATOM    161  HD3 ARG A   6     -20.785   3.706   2.386  1.00  0.00           H  
ATOM    162  HE  ARG A   6     -20.570   2.500  -0.013  1.00  0.00           H  
ATOM    163 HH11 ARG A   6     -22.998   4.565   1.386  1.00  0.00           H  
ATOM    164 HH12 ARG A   6     -23.473   5.254  -0.131  1.00  0.00           H  
ATOM    165 HH21 ARG A   6     -21.185   3.400  -2.017  1.00  0.00           H  
ATOM    166 HH22 ARG A   6     -22.441   4.590  -2.066  1.00  0.00           H  
ATOM    167  N   VAL A   7     -16.303   1.471   3.768  1.00  0.00           N  
ATOM    168  CA  VAL A   7     -14.854   1.570   3.645  1.00  0.00           C  
ATOM    169  C   VAL A   7     -14.157   0.491   4.466  1.00  0.00           C  
ATOM    170  O   VAL A   7     -14.348   0.400   5.680  1.00  0.00           O  
ATOM    171  CB  VAL A   7     -14.345   2.952   4.097  1.00  0.00           C  
ATOM    172  CG1 VAL A   7     -12.839   3.054   3.911  1.00  0.00           C  
ATOM    173  CG2 VAL A   7     -15.060   4.058   3.335  1.00  0.00           C  
ATOM    174  H   VAL A   7     -16.771   2.063   4.393  1.00  0.00           H  
ATOM    175  HA  VAL A   7     -14.597   1.439   2.604  1.00  0.00           H  
ATOM    176  HB  VAL A   7     -14.564   3.068   5.148  1.00  0.00           H  
ATOM    177 HG11 VAL A   7     -12.600   2.977   2.860  1.00  0.00           H  
ATOM    178 HG12 VAL A   7     -12.492   4.003   4.292  1.00  0.00           H  
ATOM    179 HG13 VAL A   7     -12.355   2.252   4.449  1.00  0.00           H  
ATOM    180 HG21 VAL A   7     -14.413   4.436   2.558  1.00  0.00           H  
ATOM    181 HG22 VAL A   7     -15.963   3.664   2.891  1.00  0.00           H  
ATOM    182 HG23 VAL A   7     -15.313   4.858   4.014  1.00  0.00           H  
ATOM    183  N   LEU A   8     -13.349  -0.324   3.798  1.00  0.00           N  
ATOM    184  CA  LEU A   8     -12.622  -1.398   4.466  1.00  0.00           C  
ATOM    185  C   LEU A   8     -11.187  -0.978   4.768  1.00  0.00           C  
ATOM    186  O   LEU A   8     -10.527  -0.349   3.942  1.00  0.00           O  
ATOM    187  CB  LEU A   8     -12.625  -2.658   3.599  1.00  0.00           C  
ATOM    188  CG  LEU A   8     -13.985  -3.093   3.051  1.00  0.00           C  
ATOM    189  CD1 LEU A   8     -13.874  -4.439   2.352  1.00  0.00           C  
ATOM    190  CD2 LEU A   8     -15.016  -3.154   4.168  1.00  0.00           C  
ATOM    191  H   LEU A   8     -13.238  -0.201   2.832  1.00  0.00           H  
ATOM    192  HA  LEU A   8     -13.126  -1.610   5.397  1.00  0.00           H  
ATOM    193  HB2 LEU A   8     -11.971  -2.483   2.759  1.00  0.00           H  
ATOM    194  HB3 LEU A   8     -12.233  -3.470   4.195  1.00  0.00           H  
ATOM    195  HG  LEU A   8     -14.322  -2.367   2.324  1.00  0.00           H  
ATOM    196 HD11 LEU A   8     -13.183  -4.360   1.526  1.00  0.00           H  
ATOM    197 HD12 LEU A   8     -14.845  -4.734   1.982  1.00  0.00           H  
ATOM    198 HD13 LEU A   8     -13.516  -5.179   3.052  1.00  0.00           H  
ATOM    199 HD21 LEU A   8     -14.513  -3.114   5.124  1.00  0.00           H  
ATOM    200 HD22 LEU A   8     -15.574  -4.076   4.094  1.00  0.00           H  
ATOM    201 HD23 LEU A   8     -15.691  -2.316   4.082  1.00  0.00           H  
ATOM    202  N   TYR A   9     -10.710  -1.334   5.956  1.00  0.00           N  
ATOM    203  CA  TYR A   9      -9.354  -0.994   6.367  1.00  0.00           C  
ATOM    204  C   TYR A   9      -8.412  -2.179   6.172  1.00  0.00           C  
ATOM    205  O   TYR A   9      -8.687  -3.287   6.632  1.00  0.00           O  
ATOM    206  CB  TYR A   9      -9.338  -0.552   7.831  1.00  0.00           C  
ATOM    207  CG  TYR A   9      -8.038  -0.854   8.542  1.00  0.00           C  
ATOM    208  CD1 TYR A   9      -7.752  -2.137   8.992  1.00  0.00           C  
ATOM    209  CD2 TYR A   9      -7.095   0.143   8.762  1.00  0.00           C  
ATOM    210  CE1 TYR A   9      -6.565  -2.418   9.642  1.00  0.00           C  
ATOM    211  CE2 TYR A   9      -5.906  -0.129   9.409  1.00  0.00           C  
ATOM    212  CZ  TYR A   9      -5.646  -1.411   9.848  1.00  0.00           C  
ATOM    213  OH  TYR A   9      -4.462  -1.687  10.494  1.00  0.00           O  
ATOM    214  H   TYR A   9     -11.285  -1.835   6.571  1.00  0.00           H  
ATOM    215  HA  TYR A   9      -9.015  -0.175   5.750  1.00  0.00           H  
ATOM    216  HB2 TYR A   9      -9.501   0.514   7.880  1.00  0.00           H  
ATOM    217  HB3 TYR A   9     -10.132  -1.058   8.362  1.00  0.00           H  
ATOM    218  HD1 TYR A   9      -8.474  -2.924   8.828  1.00  0.00           H  
ATOM    219  HD2 TYR A   9      -7.302   1.146   8.417  1.00  0.00           H  
ATOM    220  HE1 TYR A   9      -6.361  -3.421   9.985  1.00  0.00           H  
ATOM    221  HE2 TYR A   9      -5.185   0.659   9.571  1.00  0.00           H  
ATOM    222  HH  TYR A   9      -4.418  -1.182  11.309  1.00  0.00           H  
ATOM    223  N   VAL A  10      -7.300  -1.936   5.486  1.00  0.00           N  
ATOM    224  CA  VAL A  10      -6.316  -2.981   5.231  1.00  0.00           C  
ATOM    225  C   VAL A  10      -5.003  -2.687   5.948  1.00  0.00           C  
ATOM    226  O   VAL A  10      -4.461  -1.587   5.847  1.00  0.00           O  
ATOM    227  CB  VAL A  10      -6.040  -3.136   3.723  1.00  0.00           C  
ATOM    228  CG1 VAL A  10      -5.102  -4.306   3.469  1.00  0.00           C  
ATOM    229  CG2 VAL A  10      -7.344  -3.312   2.960  1.00  0.00           C  
ATOM    230  H   VAL A  10      -7.137  -1.032   5.145  1.00  0.00           H  
ATOM    231  HA  VAL A  10      -6.716  -3.914   5.600  1.00  0.00           H  
ATOM    232  HB  VAL A  10      -5.560  -2.235   3.371  1.00  0.00           H  
ATOM    233 HG11 VAL A  10      -5.323  -5.102   4.166  1.00  0.00           H  
ATOM    234 HG12 VAL A  10      -5.236  -4.662   2.459  1.00  0.00           H  
ATOM    235 HG13 VAL A  10      -4.080  -3.983   3.605  1.00  0.00           H  
ATOM    236 HG21 VAL A  10      -7.836  -4.215   3.292  1.00  0.00           H  
ATOM    237 HG22 VAL A  10      -7.987  -2.464   3.143  1.00  0.00           H  
ATOM    238 HG23 VAL A  10      -7.136  -3.383   1.903  1.00  0.00           H  
ATOM    239  N   GLY A  11      -4.496  -3.679   6.674  1.00  0.00           N  
ATOM    240  CA  GLY A  11      -3.250  -3.507   7.398  1.00  0.00           C  
ATOM    241  C   GLY A  11      -2.268  -4.631   7.137  1.00  0.00           C  
ATOM    242  O   GLY A  11      -2.637  -5.675   6.599  1.00  0.00           O  
ATOM    243  H   GLY A  11      -4.973  -4.535   6.718  1.00  0.00           H  
ATOM    244  HA2 GLY A  11      -2.800  -2.572   7.100  1.00  0.00           H  
ATOM    245  HA3 GLY A  11      -3.464  -3.471   8.456  1.00  0.00           H  
ATOM    246  N   GLY A  12      -1.012  -4.418   7.517  1.00  0.00           N  
ATOM    247  CA  GLY A  12       0.008  -5.430   7.310  1.00  0.00           C  
ATOM    248  C   GLY A  12       0.397  -5.572   5.852  1.00  0.00           C  
ATOM    249  O   GLY A  12       0.813  -6.645   5.415  1.00  0.00           O  
ATOM    250  H   GLY A  12      -0.775  -3.567   7.941  1.00  0.00           H  
ATOM    251  HA2 GLY A  12       0.884  -5.165   7.882  1.00  0.00           H  
ATOM    252  HA3 GLY A  12      -0.367  -6.379   7.665  1.00  0.00           H  
ATOM    253  N   LEU A  13       0.259  -4.488   5.097  1.00  0.00           N  
ATOM    254  CA  LEU A  13       0.598  -4.496   3.678  1.00  0.00           C  
ATOM    255  C   LEU A  13       2.110  -4.476   3.479  1.00  0.00           C  
ATOM    256  O   LEU A  13       2.871  -4.365   4.440  1.00  0.00           O  
ATOM    257  CB  LEU A  13      -0.036  -3.295   2.975  1.00  0.00           C  
ATOM    258  CG  LEU A  13      -1.557  -3.335   2.818  1.00  0.00           C  
ATOM    259  CD1 LEU A  13      -2.083  -1.981   2.368  1.00  0.00           C  
ATOM    260  CD2 LEU A  13      -1.963  -4.421   1.833  1.00  0.00           C  
ATOM    261  H   LEU A  13      -0.078  -3.662   5.502  1.00  0.00           H  
ATOM    262  HA  LEU A  13       0.203  -5.405   3.248  1.00  0.00           H  
ATOM    263  HB2 LEU A  13       0.214  -2.411   3.541  1.00  0.00           H  
ATOM    264  HB3 LEU A  13       0.397  -3.223   1.988  1.00  0.00           H  
ATOM    265  HG  LEU A  13      -2.005  -3.566   3.775  1.00  0.00           H  
ATOM    266 HD11 LEU A  13      -3.132  -1.904   2.610  1.00  0.00           H  
ATOM    267 HD12 LEU A  13      -1.951  -1.880   1.301  1.00  0.00           H  
ATOM    268 HD13 LEU A  13      -1.538  -1.197   2.873  1.00  0.00           H  
ATOM    269 HD21 LEU A  13      -1.131  -5.093   1.675  1.00  0.00           H  
ATOM    270 HD22 LEU A  13      -2.243  -3.968   0.893  1.00  0.00           H  
ATOM    271 HD23 LEU A  13      -2.801  -4.973   2.231  1.00  0.00           H  
ATOM    272  N   ALA A  14       2.539  -4.581   2.225  1.00  0.00           N  
ATOM    273  CA  ALA A  14       3.959  -4.570   1.900  1.00  0.00           C  
ATOM    274  C   ALA A  14       4.457  -3.149   1.659  1.00  0.00           C  
ATOM    275  O   ALA A  14       3.680  -2.195   1.697  1.00  0.00           O  
ATOM    276  CB  ALA A  14       4.228  -5.439   0.680  1.00  0.00           C  
ATOM    277  H   ALA A  14       1.883  -4.666   1.502  1.00  0.00           H  
ATOM    278  HA  ALA A  14       4.497  -4.992   2.737  1.00  0.00           H  
ATOM    279  HB1 ALA A  14       4.968  -6.186   0.928  1.00  0.00           H  
ATOM    280  HB2 ALA A  14       3.313  -5.925   0.376  1.00  0.00           H  
ATOM    281  HB3 ALA A  14       4.594  -4.822  -0.127  1.00  0.00           H  
ATOM    282  N   GLU A  15       5.756  -3.015   1.412  1.00  0.00           N  
ATOM    283  CA  GLU A  15       6.356  -1.709   1.167  1.00  0.00           C  
ATOM    284  C   GLU A  15       6.180  -1.295  -0.291  1.00  0.00           C  
ATOM    285  O   GLU A  15       6.335  -0.124  -0.637  1.00  0.00           O  
ATOM    286  CB  GLU A  15       7.843  -1.730   1.527  1.00  0.00           C  
ATOM    287  CG  GLU A  15       8.697  -2.509   0.541  1.00  0.00           C  
ATOM    288  CD  GLU A  15      10.117  -1.985   0.458  1.00  0.00           C  
ATOM    289  OE1 GLU A  15      10.929  -2.331   1.342  1.00  0.00           O  
ATOM    290  OE2 GLU A  15      10.417  -1.230  -0.490  1.00  0.00           O  
ATOM    291  H   GLU A  15       6.324  -3.813   1.395  1.00  0.00           H  
ATOM    292  HA  GLU A  15       5.853  -0.990   1.796  1.00  0.00           H  
ATOM    293  HB2 GLU A  15       8.207  -0.714   1.563  1.00  0.00           H  
ATOM    294  HB3 GLU A  15       7.958  -2.179   2.503  1.00  0.00           H  
ATOM    295  HG2 GLU A  15       8.729  -3.543   0.850  1.00  0.00           H  
ATOM    296  HG3 GLU A  15       8.246  -2.441  -0.438  1.00  0.00           H  
ATOM    297  N   GLU A  16       5.857  -2.265  -1.141  1.00  0.00           N  
ATOM    298  CA  GLU A  16       5.662  -2.001  -2.562  1.00  0.00           C  
ATOM    299  C   GLU A  16       4.177  -1.927  -2.902  1.00  0.00           C  
ATOM    300  O   GLU A  16       3.798  -1.479  -3.985  1.00  0.00           O  
ATOM    301  CB  GLU A  16       6.336  -3.088  -3.402  1.00  0.00           C  
ATOM    302  CG  GLU A  16       5.421  -4.255  -3.734  1.00  0.00           C  
ATOM    303  CD  GLU A  16       6.187  -5.495  -4.151  1.00  0.00           C  
ATOM    304  OE1 GLU A  16       6.714  -5.515  -5.283  1.00  0.00           O  
ATOM    305  OE2 GLU A  16       6.259  -6.446  -3.345  1.00  0.00           O  
ATOM    306  H   GLU A  16       5.748  -3.178  -0.805  1.00  0.00           H  
ATOM    307  HA  GLU A  16       6.119  -1.049  -2.788  1.00  0.00           H  
ATOM    308  HB2 GLU A  16       6.678  -2.650  -4.328  1.00  0.00           H  
ATOM    309  HB3 GLU A  16       7.188  -3.469  -2.859  1.00  0.00           H  
ATOM    310  HG2 GLU A  16       4.830  -4.491  -2.862  1.00  0.00           H  
ATOM    311  HG3 GLU A  16       4.767  -3.964  -4.543  1.00  0.00           H  
ATOM    312  N   VAL A  17       3.339  -2.370  -1.970  1.00  0.00           N  
ATOM    313  CA  VAL A  17       1.895  -2.354  -2.171  1.00  0.00           C  
ATOM    314  C   VAL A  17       1.338  -0.940  -2.046  1.00  0.00           C  
ATOM    315  O   VAL A  17       1.793  -0.154  -1.214  1.00  0.00           O  
ATOM    316  CB  VAL A  17       1.178  -3.267  -1.158  1.00  0.00           C  
ATOM    317  CG1 VAL A  17      -0.317  -3.301  -1.436  1.00  0.00           C  
ATOM    318  CG2 VAL A  17       1.768  -4.668  -1.194  1.00  0.00           C  
ATOM    319  H   VAL A  17       3.701  -2.715  -1.128  1.00  0.00           H  
ATOM    320  HA  VAL A  17       1.691  -2.724  -3.165  1.00  0.00           H  
ATOM    321  HB  VAL A  17       1.328  -2.861  -0.169  1.00  0.00           H  
ATOM    322 HG11 VAL A  17      -0.550  -2.618  -2.240  1.00  0.00           H  
ATOM    323 HG12 VAL A  17      -0.608  -4.303  -1.718  1.00  0.00           H  
ATOM    324 HG13 VAL A  17      -0.855  -3.006  -0.547  1.00  0.00           H  
ATOM    325 HG21 VAL A  17       1.390  -5.238  -0.359  1.00  0.00           H  
ATOM    326 HG22 VAL A  17       1.487  -5.154  -2.118  1.00  0.00           H  
ATOM    327 HG23 VAL A  17       2.844  -4.608  -1.133  1.00  0.00           H  
ATOM    328  N   ASP A  18       0.352  -0.623  -2.878  1.00  0.00           N  
ATOM    329  CA  ASP A  18      -0.268   0.697  -2.861  1.00  0.00           C  
ATOM    330  C   ASP A  18      -1.731   0.615  -3.286  1.00  0.00           C  
ATOM    331  O   ASP A  18      -2.240  -0.464  -3.588  1.00  0.00           O  
ATOM    332  CB  ASP A  18       0.491   1.653  -3.782  1.00  0.00           C  
ATOM    333  CG  ASP A  18       1.876   1.982  -3.260  1.00  0.00           C  
ATOM    334  OD1 ASP A  18       2.724   1.067  -3.211  1.00  0.00           O  
ATOM    335  OD2 ASP A  18       2.112   3.155  -2.901  1.00  0.00           O  
ATOM    336  H   ASP A  18       0.034  -1.293  -3.519  1.00  0.00           H  
ATOM    337  HA  ASP A  18      -0.221   1.072  -1.850  1.00  0.00           H  
ATOM    338  HB2 ASP A  18       0.593   1.199  -4.757  1.00  0.00           H  
ATOM    339  HB3 ASP A  18      -0.068   2.573  -3.874  1.00  0.00           H  
ATOM    340  N   ASP A  19      -2.401   1.762  -3.305  1.00  0.00           N  
ATOM    341  CA  ASP A  19      -3.805   1.821  -3.693  1.00  0.00           C  
ATOM    342  C   ASP A  19      -4.037   1.086  -5.010  1.00  0.00           C  
ATOM    343  O   ASP A  19      -5.088   0.482  -5.220  1.00  0.00           O  
ATOM    344  CB  ASP A  19      -4.262   3.275  -3.818  1.00  0.00           C  
ATOM    345  CG  ASP A  19      -3.344   4.095  -4.704  1.00  0.00           C  
ATOM    346  OD1 ASP A  19      -2.336   4.622  -4.188  1.00  0.00           O  
ATOM    347  OD2 ASP A  19      -3.634   4.209  -5.913  1.00  0.00           O  
ATOM    348  H   ASP A  19      -1.939   2.589  -3.053  1.00  0.00           H  
ATOM    349  HA  ASP A  19      -4.383   1.337  -2.920  1.00  0.00           H  
ATOM    350  HB2 ASP A  19      -5.255   3.298  -4.242  1.00  0.00           H  
ATOM    351  HB3 ASP A  19      -4.282   3.725  -2.837  1.00  0.00           H  
ATOM    352  N   LYS A  20      -3.047   1.143  -5.895  1.00  0.00           N  
ATOM    353  CA  LYS A  20      -3.141   0.484  -7.192  1.00  0.00           C  
ATOM    354  C   LYS A  20      -3.154  -1.033  -7.032  1.00  0.00           C  
ATOM    355  O   LYS A  20      -4.013  -1.718  -7.587  1.00  0.00           O  
ATOM    356  CB  LYS A  20      -1.972   0.903  -8.086  1.00  0.00           C  
ATOM    357  CG  LYS A  20      -0.611   0.540  -7.517  1.00  0.00           C  
ATOM    358  CD  LYS A  20       0.515   1.168  -8.322  1.00  0.00           C  
ATOM    359  CE  LYS A  20       1.854   0.517  -8.008  1.00  0.00           C  
ATOM    360  NZ  LYS A  20       2.971   1.160  -8.755  1.00  0.00           N  
ATOM    361  H   LYS A  20      -2.233   1.641  -5.669  1.00  0.00           H  
ATOM    362  HA  LYS A  20      -4.066   0.793  -7.655  1.00  0.00           H  
ATOM    363  HB2 LYS A  20      -2.078   0.421  -9.046  1.00  0.00           H  
ATOM    364  HB3 LYS A  20      -2.006   1.974  -8.225  1.00  0.00           H  
ATOM    365  HG2 LYS A  20      -0.551   0.893  -6.498  1.00  0.00           H  
ATOM    366  HG3 LYS A  20      -0.498  -0.534  -7.535  1.00  0.00           H  
ATOM    367  HD2 LYS A  20       0.306   1.045  -9.374  1.00  0.00           H  
ATOM    368  HD3 LYS A  20       0.572   2.221  -8.085  1.00  0.00           H  
ATOM    369  HE2 LYS A  20       2.043   0.605  -6.949  1.00  0.00           H  
ATOM    370  HE3 LYS A  20       1.804  -0.527  -8.279  1.00  0.00           H  
ATOM    371  HZ1 LYS A  20       2.930   0.891  -9.759  1.00  0.00           H  
ATOM    372  HZ2 LYS A  20       3.884   0.854  -8.363  1.00  0.00           H  
ATOM    373  HZ3 LYS A  20       2.902   2.195  -8.680  1.00  0.00           H  
ATOM    374  N   VAL A  21      -2.198  -1.551  -6.267  1.00  0.00           N  
ATOM    375  CA  VAL A  21      -2.101  -2.986  -6.032  1.00  0.00           C  
ATOM    376  C   VAL A  21      -3.361  -3.519  -5.359  1.00  0.00           C  
ATOM    377  O   VAL A  21      -3.899  -4.554  -5.754  1.00  0.00           O  
ATOM    378  CB  VAL A  21      -0.880  -3.331  -5.158  1.00  0.00           C  
ATOM    379  CG1 VAL A  21      -0.750  -4.837  -4.993  1.00  0.00           C  
ATOM    380  CG2 VAL A  21       0.387  -2.740  -5.757  1.00  0.00           C  
ATOM    381  H   VAL A  21      -1.542  -0.953  -5.851  1.00  0.00           H  
ATOM    382  HA  VAL A  21      -1.982  -3.474  -6.989  1.00  0.00           H  
ATOM    383  HB  VAL A  21      -1.029  -2.895  -4.181  1.00  0.00           H  
ATOM    384 HG11 VAL A  21      -0.323  -5.262  -5.889  1.00  0.00           H  
ATOM    385 HG12 VAL A  21      -0.109  -5.053  -4.150  1.00  0.00           H  
ATOM    386 HG13 VAL A  21      -1.727  -5.266  -4.822  1.00  0.00           H  
ATOM    387 HG21 VAL A  21       0.492  -3.076  -6.778  1.00  0.00           H  
ATOM    388 HG22 VAL A  21       0.326  -1.662  -5.738  1.00  0.00           H  
ATOM    389 HG23 VAL A  21       1.242  -3.062  -5.181  1.00  0.00           H  
ATOM    390  N   LEU A  22      -3.828  -2.805  -4.340  1.00  0.00           N  
ATOM    391  CA  LEU A  22      -5.026  -3.205  -3.611  1.00  0.00           C  
ATOM    392  C   LEU A  22      -6.273  -3.019  -4.470  1.00  0.00           C  
ATOM    393  O   LEU A  22      -7.260  -3.739  -4.313  1.00  0.00           O  
ATOM    394  CB  LEU A  22      -5.156  -2.395  -2.320  1.00  0.00           C  
ATOM    395  CG  LEU A  22      -4.286  -2.853  -1.150  1.00  0.00           C  
ATOM    396  CD1 LEU A  22      -4.259  -1.794  -0.058  1.00  0.00           C  
ATOM    397  CD2 LEU A  22      -4.790  -4.178  -0.597  1.00  0.00           C  
ATOM    398  H   LEU A  22      -3.356  -1.990  -4.072  1.00  0.00           H  
ATOM    399  HA  LEU A  22      -4.928  -4.251  -3.362  1.00  0.00           H  
ATOM    400  HB2 LEU A  22      -4.896  -1.372  -2.545  1.00  0.00           H  
ATOM    401  HB3 LEU A  22      -6.188  -2.441  -2.005  1.00  0.00           H  
ATOM    402  HG  LEU A  22      -3.272  -2.998  -1.498  1.00  0.00           H  
ATOM    403 HD11 LEU A  22      -5.182  -1.235  -0.077  1.00  0.00           H  
ATOM    404 HD12 LEU A  22      -3.428  -1.125  -0.227  1.00  0.00           H  
ATOM    405 HD13 LEU A  22      -4.146  -2.272   0.904  1.00  0.00           H  
ATOM    406 HD21 LEU A  22      -4.994  -4.854  -1.415  1.00  0.00           H  
ATOM    407 HD22 LEU A  22      -5.696  -4.012  -0.033  1.00  0.00           H  
ATOM    408 HD23 LEU A  22      -4.038  -4.609   0.047  1.00  0.00           H  
ATOM    409  N   HIS A  23      -6.221  -2.051  -5.378  1.00  0.00           N  
ATOM    410  CA  HIS A  23      -7.346  -1.772  -6.264  1.00  0.00           C  
ATOM    411  C   HIS A  23      -7.632  -2.966  -7.170  1.00  0.00           C  
ATOM    412  O   HIS A  23      -8.742  -3.497  -7.180  1.00  0.00           O  
ATOM    413  CB  HIS A  23      -7.060  -0.531  -7.111  1.00  0.00           C  
ATOM    414  CG  HIS A  23      -8.064  -0.305  -8.199  1.00  0.00           C  
ATOM    415  ND1 HIS A  23      -8.488  -1.302  -9.051  1.00  0.00           N  
ATOM    416  CD2 HIS A  23      -8.729   0.814  -8.571  1.00  0.00           C  
ATOM    417  CE1 HIS A  23      -9.370  -0.807  -9.901  1.00  0.00           C  
ATOM    418  NE2 HIS A  23      -9.535   0.476  -9.630  1.00  0.00           N  
ATOM    419  H   HIS A  23      -5.407  -1.511  -5.455  1.00  0.00           H  
ATOM    420  HA  HIS A  23      -8.213  -1.586  -5.650  1.00  0.00           H  
ATOM    421  HB2 HIS A  23      -7.061   0.340  -6.472  1.00  0.00           H  
ATOM    422  HB3 HIS A  23      -6.088  -0.633  -7.571  1.00  0.00           H  
ATOM    423  HD2 HIS A  23      -8.644   1.792  -8.118  1.00  0.00           H  
ATOM    424  HE1 HIS A  23      -9.872  -1.356 -10.683  1.00  0.00           H  
ATOM    425  HE2 HIS A  23     -10.068   1.101 -10.163  1.00  0.00           H  
ATOM    426  N   ALA A  24      -6.624  -3.381  -7.930  1.00  0.00           N  
ATOM    427  CA  ALA A  24      -6.768  -4.512  -8.839  1.00  0.00           C  
ATOM    428  C   ALA A  24      -6.860  -5.825  -8.069  1.00  0.00           C  
ATOM    429  O   ALA A  24      -7.243  -6.855  -8.624  1.00  0.00           O  
ATOM    430  CB  ALA A  24      -5.605  -4.552  -9.819  1.00  0.00           C  
ATOM    431  H   ALA A  24      -5.763  -2.916  -7.878  1.00  0.00           H  
ATOM    432  HA  ALA A  24      -7.679  -4.372  -9.404  1.00  0.00           H  
ATOM    433  HB1 ALA A  24      -4.702  -4.237  -9.317  1.00  0.00           H  
ATOM    434  HB2 ALA A  24      -5.480  -5.560 -10.187  1.00  0.00           H  
ATOM    435  HB3 ALA A  24      -5.809  -3.889 -10.646  1.00  0.00           H  
ATOM    436  N   ALA A  25      -6.506  -5.782  -6.789  1.00  0.00           N  
ATOM    437  CA  ALA A  25      -6.551  -6.968  -5.944  1.00  0.00           C  
ATOM    438  C   ALA A  25      -7.924  -7.134  -5.302  1.00  0.00           C  
ATOM    439  O   ALA A  25      -8.282  -8.222  -4.849  1.00  0.00           O  
ATOM    440  CB  ALA A  25      -5.472  -6.895  -4.874  1.00  0.00           C  
ATOM    441  H   ALA A  25      -6.210  -4.931  -6.404  1.00  0.00           H  
ATOM    442  HA  ALA A  25      -6.349  -7.829  -6.565  1.00  0.00           H  
ATOM    443  HB1 ALA A  25      -4.512  -7.121  -5.315  1.00  0.00           H  
ATOM    444  HB2 ALA A  25      -5.449  -5.900  -4.453  1.00  0.00           H  
ATOM    445  HB3 ALA A  25      -5.688  -7.611  -4.095  1.00  0.00           H  
ATOM    446  N   PHE A  26      -8.690  -6.049  -5.266  1.00  0.00           N  
ATOM    447  CA  PHE A  26     -10.024  -6.075  -4.678  1.00  0.00           C  
ATOM    448  C   PHE A  26     -11.089  -5.782  -5.731  1.00  0.00           C  
ATOM    449  O   PHE A  26     -12.282  -5.744  -5.429  1.00  0.00           O  
ATOM    450  CB  PHE A  26     -10.123  -5.056  -3.540  1.00  0.00           C  
ATOM    451  CG  PHE A  26      -9.496  -5.526  -2.259  1.00  0.00           C  
ATOM    452  CD1 PHE A  26      -8.219  -6.064  -2.253  1.00  0.00           C  
ATOM    453  CD2 PHE A  26     -10.184  -5.431  -1.060  1.00  0.00           C  
ATOM    454  CE1 PHE A  26      -7.639  -6.497  -1.076  1.00  0.00           C  
ATOM    455  CE2 PHE A  26      -9.609  -5.863   0.121  1.00  0.00           C  
ATOM    456  CZ  PHE A  26      -8.336  -6.397   0.113  1.00  0.00           C  
ATOM    457  H   PHE A  26      -8.350  -5.211  -5.643  1.00  0.00           H  
ATOM    458  HA  PHE A  26     -10.192  -7.063  -4.280  1.00  0.00           H  
ATOM    459  HB2 PHE A  26      -9.625  -4.146  -3.838  1.00  0.00           H  
ATOM    460  HB3 PHE A  26     -11.163  -4.846  -3.344  1.00  0.00           H  
ATOM    461  HD1 PHE A  26      -7.673  -6.143  -3.183  1.00  0.00           H  
ATOM    462  HD2 PHE A  26     -11.181  -5.014  -1.052  1.00  0.00           H  
ATOM    463  HE1 PHE A  26      -6.643  -6.915  -1.086  1.00  0.00           H  
ATOM    464  HE2 PHE A  26     -10.156  -5.784   1.048  1.00  0.00           H  
ATOM    465  HZ  PHE A  26      -7.884  -6.734   1.034  1.00  0.00           H  
ATOM    466  N   ILE A  27     -10.648  -5.575  -6.967  1.00  0.00           N  
ATOM    467  CA  ILE A  27     -11.562  -5.285  -8.065  1.00  0.00           C  
ATOM    468  C   ILE A  27     -12.557  -6.423  -8.267  1.00  0.00           C  
ATOM    469  O   ILE A  27     -13.701  -6.217  -8.671  1.00  0.00           O  
ATOM    470  CB  ILE A  27     -10.801  -5.045  -9.383  1.00  0.00           C  
ATOM    471  CG1 ILE A  27     -11.679  -4.275 -10.371  1.00  0.00           C  
ATOM    472  CG2 ILE A  27     -10.352  -6.368  -9.984  1.00  0.00           C  
ATOM    473  CD1 ILE A  27     -11.981  -2.858  -9.934  1.00  0.00           C  
ATOM    474  H   ILE A  27      -9.685  -5.618  -7.145  1.00  0.00           H  
ATOM    475  HA  ILE A  27     -12.106  -4.385  -7.818  1.00  0.00           H  
ATOM    476  HB  ILE A  27      -9.921  -4.460  -9.162  1.00  0.00           H  
ATOM    477 HG12 ILE A  27     -11.179  -4.227 -11.326  1.00  0.00           H  
ATOM    478 HG13 ILE A  27     -12.619  -4.795 -10.487  1.00  0.00           H  
ATOM    479 HG21 ILE A  27     -11.051  -7.144  -9.709  1.00  0.00           H  
ATOM    480 HG22 ILE A  27     -10.318  -6.281 -11.060  1.00  0.00           H  
ATOM    481 HG23 ILE A  27      -9.370  -6.619  -9.611  1.00  0.00           H  
ATOM    482 HD11 ILE A  27     -12.114  -2.233 -10.804  1.00  0.00           H  
ATOM    483 HD12 ILE A  27     -12.884  -2.849  -9.342  1.00  0.00           H  
ATOM    484 HD13 ILE A  27     -11.159  -2.481  -9.343  1.00  0.00           H  
ATOM    485  N   PRO A  28     -12.113  -7.656  -7.977  1.00  0.00           N  
ATOM    486  CA  PRO A  28     -12.949  -8.851  -8.116  1.00  0.00           C  
ATOM    487  C   PRO A  28     -14.195  -8.792  -7.239  1.00  0.00           C  
ATOM    488  O   PRO A  28     -15.308  -9.036  -7.707  1.00  0.00           O  
ATOM    489  CB  PRO A  28     -12.027  -9.984  -7.659  1.00  0.00           C  
ATOM    490  CG  PRO A  28     -10.650  -9.437  -7.811  1.00  0.00           C  
ATOM    491  CD  PRO A  28     -10.760  -7.976  -7.491  1.00  0.00           C  
ATOM    492  HA  PRO A  28     -13.240  -9.014  -9.143  1.00  0.00           H  
ATOM    493  HB2 PRO A  28     -12.242 -10.234  -6.630  1.00  0.00           H  
ATOM    494  HB3 PRO A  28     -12.178 -10.851  -8.285  1.00  0.00           H  
ATOM    495  HG2 PRO A  28      -9.982  -9.925  -7.118  1.00  0.00           H  
ATOM    496  HG3 PRO A  28     -10.309  -9.578  -8.826  1.00  0.00           H  
ATOM    497  HD2 PRO A  28     -10.691  -7.836  -6.422  1.00  0.00           H  
ATOM    498  HD3 PRO A  28     -10.017  -7.380  -8.000  1.00  0.00           H  
ATOM    499  N   PHE A  29     -14.002  -8.467  -5.966  1.00  0.00           N  
ATOM    500  CA  PHE A  29     -15.111  -8.376  -5.023  1.00  0.00           C  
ATOM    501  C   PHE A  29     -16.226  -7.495  -5.578  1.00  0.00           C  
ATOM    502  O   PHE A  29     -17.294  -7.983  -5.944  1.00  0.00           O  
ATOM    503  CB  PHE A  29     -14.625  -7.819  -3.683  1.00  0.00           C  
ATOM    504  CG  PHE A  29     -13.739  -8.767  -2.927  1.00  0.00           C  
ATOM    505  CD1 PHE A  29     -14.285  -9.755  -2.123  1.00  0.00           C  
ATOM    506  CD2 PHE A  29     -12.360  -8.669  -3.018  1.00  0.00           C  
ATOM    507  CE1 PHE A  29     -13.472 -10.629  -1.425  1.00  0.00           C  
ATOM    508  CE2 PHE A  29     -11.542  -9.540  -2.324  1.00  0.00           C  
ATOM    509  CZ  PHE A  29     -12.099 -10.520  -1.525  1.00  0.00           C  
ATOM    510  H   PHE A  29     -13.092  -8.284  -5.652  1.00  0.00           H  
ATOM    511  HA  PHE A  29     -15.498  -9.372  -4.871  1.00  0.00           H  
ATOM    512  HB2 PHE A  29     -14.067  -6.913  -3.860  1.00  0.00           H  
ATOM    513  HB3 PHE A  29     -15.480  -7.596  -3.063  1.00  0.00           H  
ATOM    514  HD1 PHE A  29     -15.359  -9.840  -2.044  1.00  0.00           H  
ATOM    515  HD2 PHE A  29     -11.923  -7.903  -3.642  1.00  0.00           H  
ATOM    516  HE1 PHE A  29     -13.911 -11.394  -0.802  1.00  0.00           H  
ATOM    517  HE2 PHE A  29     -10.469  -9.453  -2.403  1.00  0.00           H  
ATOM    518  HZ  PHE A  29     -11.462 -11.202  -0.982  1.00  0.00           H  
ATOM    519  N   GLY A  30     -15.969  -6.192  -5.637  1.00  0.00           N  
ATOM    520  CA  GLY A  30     -16.960  -5.262  -6.148  1.00  0.00           C  
ATOM    521  C   GLY A  30     -16.369  -4.263  -7.123  1.00  0.00           C  
ATOM    522  O   GLY A  30     -15.459  -4.592  -7.884  1.00  0.00           O  
ATOM    523  H   GLY A  30     -15.099  -5.859  -5.331  1.00  0.00           H  
ATOM    524  HA2 GLY A  30     -17.737  -5.820  -6.647  1.00  0.00           H  
ATOM    525  HA3 GLY A  30     -17.393  -4.724  -5.318  1.00  0.00           H  
ATOM    526  N   ASP A  31     -16.888  -3.040  -7.101  1.00  0.00           N  
ATOM    527  CA  ASP A  31     -16.407  -1.989  -7.990  1.00  0.00           C  
ATOM    528  C   ASP A  31     -15.818  -0.830  -7.193  1.00  0.00           C  
ATOM    529  O   ASP A  31     -16.439   0.225  -7.062  1.00  0.00           O  
ATOM    530  CB  ASP A  31     -17.543  -1.486  -8.882  1.00  0.00           C  
ATOM    531  CG  ASP A  31     -17.042  -0.642 -10.037  1.00  0.00           C  
ATOM    532  OD1 ASP A  31     -16.317   0.343  -9.783  1.00  0.00           O  
ATOM    533  OD2 ASP A  31     -17.373  -0.968 -11.196  1.00  0.00           O  
ATOM    534  H   ASP A  31     -17.612  -2.839  -6.471  1.00  0.00           H  
ATOM    535  HA  ASP A  31     -15.632  -2.411  -8.613  1.00  0.00           H  
ATOM    536  HB2 ASP A  31     -18.077  -2.334  -9.286  1.00  0.00           H  
ATOM    537  HB3 ASP A  31     -18.219  -0.888  -8.289  1.00  0.00           H  
ATOM    538  N   ILE A  32     -14.618  -1.034  -6.661  1.00  0.00           N  
ATOM    539  CA  ILE A  32     -13.946  -0.005  -5.876  1.00  0.00           C  
ATOM    540  C   ILE A  32     -14.232   1.385  -6.432  1.00  0.00           C  
ATOM    541  O   ILE A  32     -13.916   1.683  -7.585  1.00  0.00           O  
ATOM    542  CB  ILE A  32     -12.422  -0.228  -5.842  1.00  0.00           C  
ATOM    543  CG1 ILE A  32     -12.095  -1.563  -5.168  1.00  0.00           C  
ATOM    544  CG2 ILE A  32     -11.735   0.919  -5.118  1.00  0.00           C  
ATOM    545  CD1 ILE A  32     -10.668  -2.015  -5.384  1.00  0.00           C  
ATOM    546  H   ILE A  32     -14.173  -1.895  -6.800  1.00  0.00           H  
ATOM    547  HA  ILE A  32     -14.320  -0.061  -4.864  1.00  0.00           H  
ATOM    548  HB  ILE A  32     -12.061  -0.249  -6.859  1.00  0.00           H  
ATOM    549 HG12 ILE A  32     -12.256  -1.471  -4.106  1.00  0.00           H  
ATOM    550 HG13 ILE A  32     -12.750  -2.326  -5.563  1.00  0.00           H  
ATOM    551 HG21 ILE A  32     -12.419   1.357  -4.405  1.00  0.00           H  
ATOM    552 HG22 ILE A  32     -10.865   0.547  -4.598  1.00  0.00           H  
ATOM    553 HG23 ILE A  32     -11.434   1.669  -5.834  1.00  0.00           H  
ATOM    554 HD11 ILE A  32     -10.619  -3.092  -5.326  1.00  0.00           H  
ATOM    555 HD12 ILE A  32     -10.330  -1.690  -6.356  1.00  0.00           H  
ATOM    556 HD13 ILE A  32     -10.035  -1.585  -4.621  1.00  0.00           H  
ATOM    557  N   THR A  33     -14.832   2.236  -5.605  1.00  0.00           N  
ATOM    558  CA  THR A  33     -15.161   3.596  -6.013  1.00  0.00           C  
ATOM    559  C   THR A  33     -13.959   4.522  -5.859  1.00  0.00           C  
ATOM    560  O   THR A  33     -13.671   5.331  -6.741  1.00  0.00           O  
ATOM    561  CB  THR A  33     -16.337   4.160  -5.194  1.00  0.00           C  
ATOM    562  OG1 THR A  33     -15.992   4.200  -3.805  1.00  0.00           O  
ATOM    563  CG2 THR A  33     -17.586   3.313  -5.387  1.00  0.00           C  
ATOM    564  H   THR A  33     -15.059   1.940  -4.699  1.00  0.00           H  
ATOM    565  HA  THR A  33     -15.453   3.571  -7.053  1.00  0.00           H  
ATOM    566  HB  THR A  33     -16.544   5.164  -5.534  1.00  0.00           H  
ATOM    567  HG1 THR A  33     -16.690   4.639  -3.314  1.00  0.00           H  
ATOM    568 HG21 THR A  33     -17.300   2.304  -5.645  1.00  0.00           H  
ATOM    569 HG22 THR A  33     -18.185   3.732  -6.181  1.00  0.00           H  
ATOM    570 HG23 THR A  33     -18.157   3.302  -4.471  1.00  0.00           H  
ATOM    571  N   ASP A  34     -13.262   4.396  -4.736  1.00  0.00           N  
ATOM    572  CA  ASP A  34     -12.090   5.221  -4.467  1.00  0.00           C  
ATOM    573  C   ASP A  34     -11.237   4.610  -3.359  1.00  0.00           C  
ATOM    574  O   ASP A  34     -11.760   3.996  -2.428  1.00  0.00           O  
ATOM    575  CB  ASP A  34     -12.515   6.638  -4.078  1.00  0.00           C  
ATOM    576  CG  ASP A  34     -11.371   7.629  -4.163  1.00  0.00           C  
ATOM    577  OD1 ASP A  34     -10.623   7.589  -5.163  1.00  0.00           O  
ATOM    578  OD2 ASP A  34     -11.224   8.446  -3.230  1.00  0.00           O  
ATOM    579  H   ASP A  34     -13.542   3.732  -4.071  1.00  0.00           H  
ATOM    580  HA  ASP A  34     -11.502   5.267  -5.372  1.00  0.00           H  
ATOM    581  HB2 ASP A  34     -13.301   6.966  -4.743  1.00  0.00           H  
ATOM    582  HB3 ASP A  34     -12.886   6.630  -3.064  1.00  0.00           H  
ATOM    583  N   ILE A  35      -9.924   4.782  -3.467  1.00  0.00           N  
ATOM    584  CA  ILE A  35      -9.000   4.248  -2.474  1.00  0.00           C  
ATOM    585  C   ILE A  35      -8.163   5.358  -1.849  1.00  0.00           C  
ATOM    586  O   ILE A  35      -7.804   6.328  -2.516  1.00  0.00           O  
ATOM    587  CB  ILE A  35      -8.060   3.195  -3.090  1.00  0.00           C  
ATOM    588  CG1 ILE A  35      -8.856   1.967  -3.536  1.00  0.00           C  
ATOM    589  CG2 ILE A  35      -6.982   2.800  -2.092  1.00  0.00           C  
ATOM    590  CD1 ILE A  35      -8.013   0.919  -4.229  1.00  0.00           C  
ATOM    591  H   ILE A  35      -9.568   5.280  -4.232  1.00  0.00           H  
ATOM    592  HA  ILE A  35      -9.584   3.771  -1.699  1.00  0.00           H  
ATOM    593  HB  ILE A  35      -7.577   3.634  -3.949  1.00  0.00           H  
ATOM    594 HG12 ILE A  35      -9.311   1.507  -2.673  1.00  0.00           H  
ATOM    595 HG13 ILE A  35      -9.629   2.279  -4.223  1.00  0.00           H  
ATOM    596 HG21 ILE A  35      -7.444   2.477  -1.171  1.00  0.00           H  
ATOM    597 HG22 ILE A  35      -6.392   1.993  -2.500  1.00  0.00           H  
ATOM    598 HG23 ILE A  35      -6.344   3.649  -1.895  1.00  0.00           H  
ATOM    599 HD11 ILE A  35      -8.605   0.419  -4.981  1.00  0.00           H  
ATOM    600 HD12 ILE A  35      -7.162   1.392  -4.695  1.00  0.00           H  
ATOM    601 HD13 ILE A  35      -7.669   0.196  -3.503  1.00  0.00           H  
ATOM    602  N   GLN A  36      -7.854   5.207  -0.565  1.00  0.00           N  
ATOM    603  CA  GLN A  36      -7.057   6.197   0.150  1.00  0.00           C  
ATOM    604  C   GLN A  36      -5.828   5.552   0.782  1.00  0.00           C  
ATOM    605  O   GLN A  36      -5.905   4.453   1.331  1.00  0.00           O  
ATOM    606  CB  GLN A  36      -7.901   6.880   1.228  1.00  0.00           C  
ATOM    607  CG  GLN A  36      -9.025   7.736   0.668  1.00  0.00           C  
ATOM    608  CD  GLN A  36     -10.136   6.909   0.050  1.00  0.00           C  
ATOM    609  OE1 GLN A  36     -10.782   6.110   0.729  1.00  0.00           O  
ATOM    610  NE2 GLN A  36     -10.364   7.098  -1.244  1.00  0.00           N  
ATOM    611  H   GLN A  36      -8.170   4.412  -0.088  1.00  0.00           H  
ATOM    612  HA  GLN A  36      -6.732   6.939  -0.564  1.00  0.00           H  
ATOM    613  HB2 GLN A  36      -8.335   6.122   1.862  1.00  0.00           H  
ATOM    614  HB3 GLN A  36      -7.259   7.512   1.823  1.00  0.00           H  
ATOM    615  HG2 GLN A  36      -9.442   8.329   1.469  1.00  0.00           H  
ATOM    616  HG3 GLN A  36      -8.619   8.391  -0.089  1.00  0.00           H  
ATOM    617 HE21 GLN A  36      -9.809   7.750  -1.722  1.00  0.00           H  
ATOM    618 HE22 GLN A  36     -11.076   6.576  -1.670  1.00  0.00           H  
ATOM    619  N   ILE A  37      -4.696   6.243   0.701  1.00  0.00           N  
ATOM    620  CA  ILE A  37      -3.451   5.738   1.266  1.00  0.00           C  
ATOM    621  C   ILE A  37      -2.848   6.737   2.249  1.00  0.00           C  
ATOM    622  O   ILE A  37      -2.536   7.876   1.901  1.00  0.00           O  
ATOM    623  CB  ILE A  37      -2.418   5.430   0.166  1.00  0.00           C  
ATOM    624  CG1 ILE A  37      -2.961   4.367  -0.791  1.00  0.00           C  
ATOM    625  CG2 ILE A  37      -1.106   4.972   0.785  1.00  0.00           C  
ATOM    626  CD1 ILE A  37      -2.899   2.962  -0.232  1.00  0.00           C  
ATOM    627  H   ILE A  37      -4.698   7.114   0.251  1.00  0.00           H  
ATOM    628  HA  ILE A  37      -3.672   4.821   1.792  1.00  0.00           H  
ATOM    629  HB  ILE A  37      -2.230   6.338  -0.385  1.00  0.00           H  
ATOM    630 HG12 ILE A  37      -3.992   4.588  -1.016  1.00  0.00           H  
ATOM    631 HG13 ILE A  37      -2.385   4.387  -1.704  1.00  0.00           H  
ATOM    632 HG21 ILE A  37      -0.397   5.786   0.770  1.00  0.00           H  
ATOM    633 HG22 ILE A  37      -1.278   4.665   1.806  1.00  0.00           H  
ATOM    634 HG23 ILE A  37      -0.712   4.140   0.221  1.00  0.00           H  
ATOM    635 HD11 ILE A  37      -3.858   2.482  -0.358  1.00  0.00           H  
ATOM    636 HD12 ILE A  37      -2.141   2.399  -0.756  1.00  0.00           H  
ATOM    637 HD13 ILE A  37      -2.653   3.004   0.819  1.00  0.00           H  
ATOM    638  N   PRO A  38      -2.678   6.301   3.506  1.00  0.00           N  
ATOM    639  CA  PRO A  38      -2.109   7.140   4.564  1.00  0.00           C  
ATOM    640  C   PRO A  38      -0.623   7.411   4.353  1.00  0.00           C  
ATOM    641  O   PRO A  38       0.224   6.589   4.705  1.00  0.00           O  
ATOM    642  CB  PRO A  38      -2.326   6.308   5.831  1.00  0.00           C  
ATOM    643  CG  PRO A  38      -2.394   4.899   5.352  1.00  0.00           C  
ATOM    644  CD  PRO A  38      -3.028   4.955   3.990  1.00  0.00           C  
ATOM    645  HA  PRO A  38      -2.636   8.079   4.653  1.00  0.00           H  
ATOM    646  HB2 PRO A  38      -1.497   6.457   6.509  1.00  0.00           H  
ATOM    647  HB3 PRO A  38      -3.247   6.608   6.309  1.00  0.00           H  
ATOM    648  HG2 PRO A  38      -1.399   4.485   5.287  1.00  0.00           H  
ATOM    649  HG3 PRO A  38      -3.003   4.313   6.025  1.00  0.00           H  
ATOM    650  HD2 PRO A  38      -2.610   4.193   3.348  1.00  0.00           H  
ATOM    651  HD3 PRO A  38      -4.099   4.840   4.067  1.00  0.00           H  
ATOM    652  N   LEU A  39      -0.314   8.568   3.779  1.00  0.00           N  
ATOM    653  CA  LEU A  39       1.071   8.948   3.521  1.00  0.00           C  
ATOM    654  C   LEU A  39       1.492  10.109   4.416  1.00  0.00           C  
ATOM    655  O   LEU A  39       0.653  10.775   5.023  1.00  0.00           O  
ATOM    656  CB  LEU A  39       1.251   9.331   2.051  1.00  0.00           C  
ATOM    657  CG  LEU A  39       1.047   8.207   1.035  1.00  0.00           C  
ATOM    658  CD1 LEU A  39       1.524   8.640  -0.342  1.00  0.00           C  
ATOM    659  CD2 LEU A  39       1.774   6.947   1.481  1.00  0.00           C  
ATOM    660  H   LEU A  39      -1.032   9.182   3.521  1.00  0.00           H  
ATOM    661  HA  LEU A  39       1.695   8.095   3.742  1.00  0.00           H  
ATOM    662  HB2 LEU A  39       0.543  10.114   1.825  1.00  0.00           H  
ATOM    663  HB3 LEU A  39       2.255   9.711   1.930  1.00  0.00           H  
ATOM    664  HG  LEU A  39      -0.008   7.979   0.966  1.00  0.00           H  
ATOM    665 HD11 LEU A  39       2.415   9.242  -0.242  1.00  0.00           H  
ATOM    666 HD12 LEU A  39       0.751   9.219  -0.825  1.00  0.00           H  
ATOM    667 HD13 LEU A  39       1.744   7.766  -0.938  1.00  0.00           H  
ATOM    668 HD21 LEU A  39       2.812   7.178   1.671  1.00  0.00           H  
ATOM    669 HD22 LEU A  39       1.708   6.199   0.704  1.00  0.00           H  
ATOM    670 HD23 LEU A  39       1.318   6.569   2.385  1.00  0.00           H  
ATOM    671  N   ASP A  40       2.797  10.348   4.492  1.00  0.00           N  
ATOM    672  CA  ASP A  40       3.330  11.431   5.310  1.00  0.00           C  
ATOM    673  C   ASP A  40       3.615  12.665   4.460  1.00  0.00           C  
ATOM    674  O   ASP A  40       3.415  12.653   3.245  1.00  0.00           O  
ATOM    675  CB  ASP A  40       4.606  10.981   6.022  1.00  0.00           C  
ATOM    676  CG  ASP A  40       4.833  11.718   7.327  1.00  0.00           C  
ATOM    677  OD1 ASP A  40       3.894  12.394   7.797  1.00  0.00           O  
ATOM    678  OD2 ASP A  40       5.950  11.621   7.878  1.00  0.00           O  
ATOM    679  H   ASP A  40       3.416   9.782   3.985  1.00  0.00           H  
ATOM    680  HA  ASP A  40       2.586  11.684   6.051  1.00  0.00           H  
ATOM    681  HB2 ASP A  40       4.538   9.923   6.235  1.00  0.00           H  
ATOM    682  HB3 ASP A  40       5.453  11.159   5.376  1.00  0.00           H  
ATOM    683  N   TYR A  41       4.082  13.727   5.106  1.00  0.00           N  
ATOM    684  CA  TYR A  41       4.392  14.970   4.409  1.00  0.00           C  
ATOM    685  C   TYR A  41       5.897  15.132   4.226  1.00  0.00           C  
ATOM    686  O   TYR A  41       6.357  16.066   3.571  1.00  0.00           O  
ATOM    687  CB  TYR A  41       3.829  16.165   5.181  1.00  0.00           C  
ATOM    688  CG  TYR A  41       4.612  16.502   6.430  1.00  0.00           C  
ATOM    689  CD1 TYR A  41       5.763  17.277   6.365  1.00  0.00           C  
ATOM    690  CD2 TYR A  41       4.199  16.045   7.676  1.00  0.00           C  
ATOM    691  CE1 TYR A  41       6.482  17.585   7.504  1.00  0.00           C  
ATOM    692  CE2 TYR A  41       4.910  16.350   8.821  1.00  0.00           C  
ATOM    693  CZ  TYR A  41       6.051  17.120   8.729  1.00  0.00           C  
ATOM    694  OH  TYR A  41       6.763  17.427   9.866  1.00  0.00           O  
ATOM    695  H   TYR A  41       4.221  13.675   6.074  1.00  0.00           H  
ATOM    696  HA  TYR A  41       3.924  14.931   3.436  1.00  0.00           H  
ATOM    697  HB2 TYR A  41       3.838  17.034   4.542  1.00  0.00           H  
ATOM    698  HB3 TYR A  41       2.812  15.949   5.474  1.00  0.00           H  
ATOM    699  HD1 TYR A  41       6.097  17.640   5.404  1.00  0.00           H  
ATOM    700  HD2 TYR A  41       3.305  15.442   7.744  1.00  0.00           H  
ATOM    701  HE1 TYR A  41       7.375  18.189   7.433  1.00  0.00           H  
ATOM    702  HE2 TYR A  41       4.574  15.986   9.780  1.00  0.00           H  
ATOM    703  HH  TYR A  41       6.174  17.814  10.518  1.00  0.00           H  
ATOM    704  N   GLU A  42       6.660  14.213   4.810  1.00  0.00           N  
ATOM    705  CA  GLU A  42       8.114  14.253   4.712  1.00  0.00           C  
ATOM    706  C   GLU A  42       8.651  12.983   4.058  1.00  0.00           C  
ATOM    707  O   GLU A  42       9.720  12.988   3.447  1.00  0.00           O  
ATOM    708  CB  GLU A  42       8.737  14.427   6.099  1.00  0.00           C  
ATOM    709  CG  GLU A  42       7.913  13.812   7.217  1.00  0.00           C  
ATOM    710  CD  GLU A  42       8.724  13.579   8.478  1.00  0.00           C  
ATOM    711  OE1 GLU A  42       9.882  13.127   8.362  1.00  0.00           O  
ATOM    712  OE2 GLU A  42       8.200  13.847   9.579  1.00  0.00           O  
ATOM    713  H   GLU A  42       6.235  13.492   5.320  1.00  0.00           H  
ATOM    714  HA  GLU A  42       8.382  15.100   4.098  1.00  0.00           H  
ATOM    715  HB2 GLU A  42       9.714  13.966   6.102  1.00  0.00           H  
ATOM    716  HB3 GLU A  42       8.847  15.483   6.300  1.00  0.00           H  
ATOM    717  HG2 GLU A  42       7.095  14.476   7.452  1.00  0.00           H  
ATOM    718  HG3 GLU A  42       7.520  12.865   6.879  1.00  0.00           H  
ATOM    719  N   THR A  43       7.900  11.893   4.191  1.00  0.00           N  
ATOM    720  CA  THR A  43       8.300  10.615   3.615  1.00  0.00           C  
ATOM    721  C   THR A  43       7.285  10.136   2.583  1.00  0.00           C  
ATOM    722  O   THR A  43       7.569   9.238   1.791  1.00  0.00           O  
ATOM    723  CB  THR A  43       8.459   9.535   4.701  1.00  0.00           C  
ATOM    724  OG1 THR A  43       7.295   9.504   5.535  1.00  0.00           O  
ATOM    725  CG2 THR A  43       9.692   9.801   5.552  1.00  0.00           C  
ATOM    726  H   THR A  43       7.059  11.952   4.689  1.00  0.00           H  
ATOM    727  HA  THR A  43       9.255  10.752   3.130  1.00  0.00           H  
ATOM    728  HB  THR A  43       8.573   8.575   4.219  1.00  0.00           H  
ATOM    729  HG1 THR A  43       7.523   9.129   6.389  1.00  0.00           H  
ATOM    730 HG21 THR A  43       9.829  10.866   5.665  1.00  0.00           H  
ATOM    731 HG22 THR A  43      10.559   9.375   5.071  1.00  0.00           H  
ATOM    732 HG23 THR A  43       9.561   9.350   6.524  1.00  0.00           H  
ATOM    733  N   GLU A  44       6.102  10.742   2.597  1.00  0.00           N  
ATOM    734  CA  GLU A  44       5.046  10.376   1.661  1.00  0.00           C  
ATOM    735  C   GLU A  44       4.892   8.860   1.581  1.00  0.00           C  
ATOM    736  O   GLU A  44       4.492   8.318   0.550  1.00  0.00           O  
ATOM    737  CB  GLU A  44       5.345  10.944   0.272  1.00  0.00           C  
ATOM    738  CG  GLU A  44       5.131  12.444   0.169  1.00  0.00           C  
ATOM    739  CD  GLU A  44       3.669  12.815   0.013  1.00  0.00           C  
ATOM    740  OE1 GLU A  44       2.963  12.136  -0.761  1.00  0.00           O  
ATOM    741  OE2 GLU A  44       3.231  13.786   0.667  1.00  0.00           O  
ATOM    742  H   GLU A  44       5.936  11.451   3.252  1.00  0.00           H  
ATOM    743  HA  GLU A  44       4.121  10.801   2.022  1.00  0.00           H  
ATOM    744  HB2 GLU A  44       6.374  10.729   0.023  1.00  0.00           H  
ATOM    745  HB3 GLU A  44       4.702  10.459  -0.447  1.00  0.00           H  
ATOM    746  HG2 GLU A  44       5.512  12.912   1.064  1.00  0.00           H  
ATOM    747  HG3 GLU A  44       5.674  12.814  -0.688  1.00  0.00           H  
ATOM    748  N   LYS A  45       5.213   8.180   2.676  1.00  0.00           N  
ATOM    749  CA  LYS A  45       5.110   6.726   2.732  1.00  0.00           C  
ATOM    750  C   LYS A  45       4.029   6.295   3.718  1.00  0.00           C  
ATOM    751  O   LYS A  45       3.641   7.058   4.602  1.00  0.00           O  
ATOM    752  CB  LYS A  45       6.454   6.115   3.133  1.00  0.00           C  
ATOM    753  CG  LYS A  45       6.739   6.196   4.623  1.00  0.00           C  
ATOM    754  CD  LYS A  45       8.160   5.763   4.944  1.00  0.00           C  
ATOM    755  CE  LYS A  45       8.411   5.741   6.444  1.00  0.00           C  
ATOM    756  NZ  LYS A  45       7.946   4.470   7.065  1.00  0.00           N  
ATOM    757  H   LYS A  45       5.526   8.668   3.467  1.00  0.00           H  
ATOM    758  HA  LYS A  45       4.844   6.374   1.747  1.00  0.00           H  
ATOM    759  HB2 LYS A  45       6.465   5.075   2.842  1.00  0.00           H  
ATOM    760  HB3 LYS A  45       7.244   6.634   2.609  1.00  0.00           H  
ATOM    761  HG2 LYS A  45       6.603   7.215   4.952  1.00  0.00           H  
ATOM    762  HG3 LYS A  45       6.049   5.551   5.148  1.00  0.00           H  
ATOM    763  HD2 LYS A  45       8.323   4.771   4.548  1.00  0.00           H  
ATOM    764  HD3 LYS A  45       8.851   6.454   4.482  1.00  0.00           H  
ATOM    765  HE2 LYS A  45       9.470   5.851   6.620  1.00  0.00           H  
ATOM    766  HE3 LYS A  45       7.882   6.567   6.896  1.00  0.00           H  
ATOM    767  HZ1 LYS A  45       6.939   4.316   6.854  1.00  0.00           H  
ATOM    768  HZ2 LYS A  45       8.070   4.510   8.097  1.00  0.00           H  
ATOM    769  HZ3 LYS A  45       8.493   3.668   6.692  1.00  0.00           H  
ATOM    770  N   HIS A  46       3.547   5.066   3.560  1.00  0.00           N  
ATOM    771  CA  HIS A  46       2.512   4.532   4.438  1.00  0.00           C  
ATOM    772  C   HIS A  46       3.109   3.569   5.460  1.00  0.00           C  
ATOM    773  O   HIS A  46       4.176   2.996   5.237  1.00  0.00           O  
ATOM    774  CB  HIS A  46       1.435   3.821   3.618  1.00  0.00           C  
ATOM    775  CG  HIS A  46       1.926   2.586   2.928  1.00  0.00           C  
ATOM    776  ND1 HIS A  46       1.497   1.318   3.258  1.00  0.00           N  
ATOM    777  CD2 HIS A  46       2.815   2.430   1.919  1.00  0.00           C  
ATOM    778  CE1 HIS A  46       2.101   0.435   2.483  1.00  0.00           C  
ATOM    779  NE2 HIS A  46       2.906   1.084   1.661  1.00  0.00           N  
ATOM    780  H   HIS A  46       3.897   4.505   2.837  1.00  0.00           H  
ATOM    781  HA  HIS A  46       2.063   5.361   4.964  1.00  0.00           H  
ATOM    782  HB2 HIS A  46       0.625   3.535   4.272  1.00  0.00           H  
ATOM    783  HB3 HIS A  46       1.061   4.497   2.864  1.00  0.00           H  
ATOM    784  HD2 HIS A  46       3.353   3.217   1.410  1.00  0.00           H  
ATOM    785  HE1 HIS A  46       1.961  -0.635   2.515  1.00  0.00           H  
ATOM    786  HE2 HIS A  46       3.536   0.664   1.039  1.00  0.00           H  
ATOM    787  N   ARG A  47       2.416   3.397   6.580  1.00  0.00           N  
ATOM    788  CA  ARG A  47       2.879   2.506   7.636  1.00  0.00           C  
ATOM    789  C   ARG A  47       2.405   1.077   7.388  1.00  0.00           C  
ATOM    790  O   ARG A  47       2.222   0.301   8.326  1.00  0.00           O  
ATOM    791  CB  ARG A  47       2.379   2.991   8.999  1.00  0.00           C  
ATOM    792  CG  ARG A  47       3.265   4.053   9.629  1.00  0.00           C  
ATOM    793  CD  ARG A  47       2.971   5.433   9.059  1.00  0.00           C  
ATOM    794  NE  ARG A  47       3.317   6.497   9.997  1.00  0.00           N  
ATOM    795  CZ  ARG A  47       2.652   6.728  11.124  1.00  0.00           C  
ATOM    796  NH1 ARG A  47       1.613   5.973  11.451  1.00  0.00           N  
ATOM    797  NH2 ARG A  47       3.028   7.716  11.926  1.00  0.00           N  
ATOM    798  H   ARG A  47       1.572   3.882   6.700  1.00  0.00           H  
ATOM    799  HA  ARG A  47       3.958   2.520   7.633  1.00  0.00           H  
ATOM    800  HB2 ARG A  47       1.388   3.404   8.879  1.00  0.00           H  
ATOM    801  HB3 ARG A  47       2.331   2.148   9.672  1.00  0.00           H  
ATOM    802  HG2 ARG A  47       3.087   4.071  10.694  1.00  0.00           H  
ATOM    803  HG3 ARG A  47       4.298   3.807   9.438  1.00  0.00           H  
ATOM    804  HD2 ARG A  47       3.545   5.563   8.154  1.00  0.00           H  
ATOM    805  HD3 ARG A  47       1.918   5.496   8.829  1.00  0.00           H  
ATOM    806  HE  ARG A  47       4.082   7.067   9.775  1.00  0.00           H  
ATOM    807 HH11 ARG A  47       1.328   5.227  10.849  1.00  0.00           H  
ATOM    808 HH12 ARG A  47       1.115   6.148  12.301  1.00  0.00           H  
ATOM    809 HH21 ARG A  47       3.811   8.287  11.683  1.00  0.00           H  
ATOM    810 HH22 ARG A  47       2.527   7.889  12.774  1.00  0.00           H  
ATOM    811  N   GLY A  48       2.206   0.736   6.118  1.00  0.00           N  
ATOM    812  CA  GLY A  48       1.755  -0.598   5.770  1.00  0.00           C  
ATOM    813  C   GLY A  48       0.266  -0.783   5.992  1.00  0.00           C  
ATOM    814  O   GLY A  48      -0.158  -1.742   6.636  1.00  0.00           O  
ATOM    815  H   GLY A  48       2.368   1.396   5.412  1.00  0.00           H  
ATOM    816  HA2 GLY A  48       1.979  -0.782   4.730  1.00  0.00           H  
ATOM    817  HA3 GLY A  48       2.288  -1.316   6.375  1.00  0.00           H  
ATOM    818  N   PHE A  49      -0.529   0.139   5.458  1.00  0.00           N  
ATOM    819  CA  PHE A  49      -1.978   0.075   5.603  1.00  0.00           C  
ATOM    820  C   PHE A  49      -2.661   1.098   4.700  1.00  0.00           C  
ATOM    821  O   PHE A  49      -2.015   1.998   4.165  1.00  0.00           O  
ATOM    822  CB  PHE A  49      -2.377   0.317   7.060  1.00  0.00           C  
ATOM    823  CG  PHE A  49      -2.306   1.761   7.469  1.00  0.00           C  
ATOM    824  CD1 PHE A  49      -1.118   2.466   7.364  1.00  0.00           C  
ATOM    825  CD2 PHE A  49      -3.426   2.413   7.958  1.00  0.00           C  
ATOM    826  CE1 PHE A  49      -1.049   3.794   7.740  1.00  0.00           C  
ATOM    827  CE2 PHE A  49      -3.364   3.741   8.335  1.00  0.00           C  
ATOM    828  CZ  PHE A  49      -2.173   4.433   8.225  1.00  0.00           C  
ATOM    829  H   PHE A  49      -0.130   0.880   4.955  1.00  0.00           H  
ATOM    830  HA  PHE A  49      -2.296  -0.914   5.311  1.00  0.00           H  
ATOM    831  HB2 PHE A  49      -3.392  -0.019   7.209  1.00  0.00           H  
ATOM    832  HB3 PHE A  49      -1.718  -0.245   7.704  1.00  0.00           H  
ATOM    833  HD1 PHE A  49      -0.237   1.969   6.983  1.00  0.00           H  
ATOM    834  HD2 PHE A  49      -4.358   1.872   8.044  1.00  0.00           H  
ATOM    835  HE1 PHE A  49      -0.117   4.333   7.652  1.00  0.00           H  
ATOM    836  HE2 PHE A  49      -4.245   4.237   8.714  1.00  0.00           H  
ATOM    837  HZ  PHE A  49      -2.122   5.470   8.520  1.00  0.00           H  
ATOM    838  N   ALA A  50      -3.971   0.951   4.534  1.00  0.00           N  
ATOM    839  CA  ALA A  50      -4.742   1.862   3.698  1.00  0.00           C  
ATOM    840  C   ALA A  50      -6.239   1.617   3.855  1.00  0.00           C  
ATOM    841  O   ALA A  50      -6.663   0.802   4.674  1.00  0.00           O  
ATOM    842  CB  ALA A  50      -4.332   1.715   2.240  1.00  0.00           C  
ATOM    843  H   ALA A  50      -4.430   0.213   4.987  1.00  0.00           H  
ATOM    844  HA  ALA A  50      -4.518   2.872   4.009  1.00  0.00           H  
ATOM    845  HB1 ALA A  50      -3.312   1.361   2.188  1.00  0.00           H  
ATOM    846  HB2 ALA A  50      -4.985   1.007   1.752  1.00  0.00           H  
ATOM    847  HB3 ALA A  50      -4.406   2.673   1.747  1.00  0.00           H  
ATOM    848  N   PHE A  51      -7.037   2.328   3.064  1.00  0.00           N  
ATOM    849  CA  PHE A  51      -8.487   2.189   3.117  1.00  0.00           C  
ATOM    850  C   PHE A  51      -9.076   2.090   1.713  1.00  0.00           C  
ATOM    851  O   PHE A  51      -8.670   2.816   0.805  1.00  0.00           O  
ATOM    852  CB  PHE A  51      -9.108   3.375   3.860  1.00  0.00           C  
ATOM    853  CG  PHE A  51      -8.627   3.513   5.276  1.00  0.00           C  
ATOM    854  CD1 PHE A  51      -7.386   4.064   5.550  1.00  0.00           C  
ATOM    855  CD2 PHE A  51      -9.417   3.092   6.334  1.00  0.00           C  
ATOM    856  CE1 PHE A  51      -6.941   4.193   6.852  1.00  0.00           C  
ATOM    857  CE2 PHE A  51      -8.977   3.218   7.638  1.00  0.00           C  
ATOM    858  CZ  PHE A  51      -7.737   3.769   7.897  1.00  0.00           C  
ATOM    859  H   PHE A  51      -6.640   2.963   2.431  1.00  0.00           H  
ATOM    860  HA  PHE A  51      -8.713   1.281   3.654  1.00  0.00           H  
ATOM    861  HB2 PHE A  51      -8.862   4.287   3.336  1.00  0.00           H  
ATOM    862  HB3 PHE A  51     -10.180   3.255   3.882  1.00  0.00           H  
ATOM    863  HD1 PHE A  51      -6.761   4.396   4.732  1.00  0.00           H  
ATOM    864  HD2 PHE A  51     -10.386   2.660   6.132  1.00  0.00           H  
ATOM    865  HE1 PHE A  51      -5.971   4.624   7.051  1.00  0.00           H  
ATOM    866  HE2 PHE A  51      -9.602   2.886   8.453  1.00  0.00           H  
ATOM    867  HZ  PHE A  51      -7.392   3.869   8.915  1.00  0.00           H  
ATOM    868  N   VAL A  52     -10.034   1.185   1.542  1.00  0.00           N  
ATOM    869  CA  VAL A  52     -10.680   0.990   0.249  1.00  0.00           C  
ATOM    870  C   VAL A  52     -12.174   1.283   0.331  1.00  0.00           C  
ATOM    871  O   VAL A  52     -12.841   0.891   1.287  1.00  0.00           O  
ATOM    872  CB  VAL A  52     -10.477  -0.447  -0.268  1.00  0.00           C  
ATOM    873  CG1 VAL A  52     -11.154  -0.628  -1.618  1.00  0.00           C  
ATOM    874  CG2 VAL A  52      -8.995  -0.777  -0.356  1.00  0.00           C  
ATOM    875  H   VAL A  52     -10.315   0.637   2.304  1.00  0.00           H  
ATOM    876  HA  VAL A  52     -10.227   1.671  -0.456  1.00  0.00           H  
ATOM    877  HB  VAL A  52     -10.935  -1.128   0.434  1.00  0.00           H  
ATOM    878 HG11 VAL A  52     -10.551  -1.275  -2.238  1.00  0.00           H  
ATOM    879 HG12 VAL A  52     -12.129  -1.071  -1.476  1.00  0.00           H  
ATOM    880 HG13 VAL A  52     -11.261   0.333  -2.099  1.00  0.00           H  
ATOM    881 HG21 VAL A  52      -8.749  -1.054  -1.370  1.00  0.00           H  
ATOM    882 HG22 VAL A  52      -8.415   0.089  -0.069  1.00  0.00           H  
ATOM    883 HG23 VAL A  52      -8.768  -1.598   0.307  1.00  0.00           H  
ATOM    884  N   GLU A  53     -12.691   1.976  -0.679  1.00  0.00           N  
ATOM    885  CA  GLU A  53     -14.107   2.322  -0.720  1.00  0.00           C  
ATOM    886  C   GLU A  53     -14.863   1.408  -1.681  1.00  0.00           C  
ATOM    887  O   GLU A  53     -14.597   1.397  -2.884  1.00  0.00           O  
ATOM    888  CB  GLU A  53     -14.286   3.782  -1.141  1.00  0.00           C  
ATOM    889  CG  GLU A  53     -15.645   4.357  -0.779  1.00  0.00           C  
ATOM    890  CD  GLU A  53     -15.724   5.854  -1.008  1.00  0.00           C  
ATOM    891  OE1 GLU A  53     -15.040   6.602  -0.279  1.00  0.00           O  
ATOM    892  OE2 GLU A  53     -16.471   6.278  -1.915  1.00  0.00           O  
ATOM    893  H   GLU A  53     -12.108   2.261  -1.413  1.00  0.00           H  
ATOM    894  HA  GLU A  53     -14.510   2.191   0.273  1.00  0.00           H  
ATOM    895  HB2 GLU A  53     -13.525   4.378  -0.659  1.00  0.00           H  
ATOM    896  HB3 GLU A  53     -14.162   3.853  -2.212  1.00  0.00           H  
ATOM    897  HG2 GLU A  53     -16.398   3.876  -1.385  1.00  0.00           H  
ATOM    898  HG3 GLU A  53     -15.841   4.156   0.264  1.00  0.00           H  
ATOM    899  N   PHE A  54     -15.805   0.642  -1.142  1.00  0.00           N  
ATOM    900  CA  PHE A  54     -16.599  -0.277  -1.951  1.00  0.00           C  
ATOM    901  C   PHE A  54     -17.837   0.420  -2.508  1.00  0.00           C  
ATOM    902  O   PHE A  54     -18.309   1.409  -1.948  1.00  0.00           O  
ATOM    903  CB  PHE A  54     -17.014  -1.493  -1.120  1.00  0.00           C  
ATOM    904  CG  PHE A  54     -15.930  -2.524  -0.983  1.00  0.00           C  
ATOM    905  CD1 PHE A  54     -14.623  -2.144  -0.723  1.00  0.00           C  
ATOM    906  CD2 PHE A  54     -16.218  -3.872  -1.115  1.00  0.00           C  
ATOM    907  CE1 PHE A  54     -13.624  -3.090  -0.596  1.00  0.00           C  
ATOM    908  CE2 PHE A  54     -15.223  -4.823  -0.989  1.00  0.00           C  
ATOM    909  CZ  PHE A  54     -13.924  -4.431  -0.730  1.00  0.00           C  
ATOM    910  H   PHE A  54     -15.971   0.695  -0.177  1.00  0.00           H  
ATOM    911  HA  PHE A  54     -15.985  -0.607  -2.774  1.00  0.00           H  
ATOM    912  HB2 PHE A  54     -17.287  -1.165  -0.128  1.00  0.00           H  
ATOM    913  HB3 PHE A  54     -17.865  -1.964  -1.586  1.00  0.00           H  
ATOM    914  HD1 PHE A  54     -14.387  -1.094  -0.617  1.00  0.00           H  
ATOM    915  HD2 PHE A  54     -17.233  -4.180  -1.319  1.00  0.00           H  
ATOM    916  HE1 PHE A  54     -12.609  -2.780  -0.394  1.00  0.00           H  
ATOM    917  HE2 PHE A  54     -15.460  -5.871  -1.095  1.00  0.00           H  
ATOM    918  HZ  PHE A  54     -13.145  -5.172  -0.631  1.00  0.00           H  
ATOM    919  N   GLU A  55     -18.356  -0.105  -3.613  1.00  0.00           N  
ATOM    920  CA  GLU A  55     -19.539   0.467  -4.247  1.00  0.00           C  
ATOM    921  C   GLU A  55     -20.777   0.256  -3.379  1.00  0.00           C  
ATOM    922  O   GLU A  55     -21.744   1.013  -3.464  1.00  0.00           O  
ATOM    923  CB  GLU A  55     -19.757  -0.156  -5.627  1.00  0.00           C  
ATOM    924  CG  GLU A  55     -20.855   0.518  -6.432  1.00  0.00           C  
ATOM    925  CD  GLU A  55     -21.313  -0.320  -7.610  1.00  0.00           C  
ATOM    926  OE1 GLU A  55     -20.444  -0.835  -8.345  1.00  0.00           O  
ATOM    927  OE2 GLU A  55     -22.539  -0.462  -7.797  1.00  0.00           O  
ATOM    928  H   GLU A  55     -17.935  -0.894  -4.012  1.00  0.00           H  
ATOM    929  HA  GLU A  55     -19.372   1.527  -4.363  1.00  0.00           H  
ATOM    930  HB2 GLU A  55     -18.836  -0.092  -6.187  1.00  0.00           H  
ATOM    931  HB3 GLU A  55     -20.019  -1.196  -5.501  1.00  0.00           H  
ATOM    932  HG2 GLU A  55     -21.701   0.695  -5.786  1.00  0.00           H  
ATOM    933  HG3 GLU A  55     -20.484   1.462  -6.804  1.00  0.00           H  
ATOM    934  N   LEU A  56     -20.739  -0.779  -2.547  1.00  0.00           N  
ATOM    935  CA  LEU A  56     -21.857  -1.091  -1.664  1.00  0.00           C  
ATOM    936  C   LEU A  56     -21.359  -1.579  -0.307  1.00  0.00           C  
ATOM    937  O   LEU A  56     -20.158  -1.748  -0.099  1.00  0.00           O  
ATOM    938  CB  LEU A  56     -22.755  -2.152  -2.302  1.00  0.00           C  
ATOM    939  CG  LEU A  56     -23.348  -1.797  -3.666  1.00  0.00           C  
ATOM    940  CD1 LEU A  56     -23.975  -3.024  -4.311  1.00  0.00           C  
ATOM    941  CD2 LEU A  56     -24.375  -0.682  -3.527  1.00  0.00           C  
ATOM    942  H   LEU A  56     -19.941  -1.346  -2.524  1.00  0.00           H  
ATOM    943  HA  LEU A  56     -22.428  -0.186  -1.520  1.00  0.00           H  
ATOM    944  HB2 LEU A  56     -22.172  -3.052  -2.419  1.00  0.00           H  
ATOM    945  HB3 LEU A  56     -23.574  -2.342  -1.623  1.00  0.00           H  
ATOM    946  HG  LEU A  56     -22.558  -1.447  -4.315  1.00  0.00           H  
ATOM    947 HD11 LEU A  56     -23.208  -3.755  -4.514  1.00  0.00           H  
ATOM    948 HD12 LEU A  56     -24.455  -2.739  -5.235  1.00  0.00           H  
ATOM    949 HD13 LEU A  56     -24.709  -3.447  -3.640  1.00  0.00           H  
ATOM    950 HD21 LEU A  56     -24.980  -0.638  -4.420  1.00  0.00           H  
ATOM    951 HD22 LEU A  56     -23.865   0.261  -3.391  1.00  0.00           H  
ATOM    952 HD23 LEU A  56     -25.006  -0.878  -2.673  1.00  0.00           H  
ATOM    953  N   ALA A  57     -22.291  -1.805   0.613  1.00  0.00           N  
ATOM    954  CA  ALA A  57     -21.948  -2.278   1.948  1.00  0.00           C  
ATOM    955  C   ALA A  57     -21.838  -3.799   1.981  1.00  0.00           C  
ATOM    956  O   ALA A  57     -20.933  -4.351   2.606  1.00  0.00           O  
ATOM    957  CB  ALA A  57     -22.980  -1.800   2.959  1.00  0.00           C  
ATOM    958  H   ALA A  57     -23.232  -1.652   0.387  1.00  0.00           H  
ATOM    959  HA  ALA A  57     -20.992  -1.852   2.218  1.00  0.00           H  
ATOM    960  HB1 ALA A  57     -23.459  -2.655   3.415  1.00  0.00           H  
ATOM    961  HB2 ALA A  57     -22.491  -1.212   3.721  1.00  0.00           H  
ATOM    962  HB3 ALA A  57     -23.722  -1.197   2.458  1.00  0.00           H  
ATOM    963  N   GLU A  58     -22.764  -4.469   1.304  1.00  0.00           N  
ATOM    964  CA  GLU A  58     -22.771  -5.927   1.258  1.00  0.00           C  
ATOM    965  C   GLU A  58     -21.446  -6.460   0.720  1.00  0.00           C  
ATOM    966  O   GLU A  58     -20.828  -7.338   1.321  1.00  0.00           O  
ATOM    967  CB  GLU A  58     -23.925  -6.427   0.387  1.00  0.00           C  
ATOM    968  CG  GLU A  58     -23.909  -5.867  -1.025  1.00  0.00           C  
ATOM    969  CD  GLU A  58     -25.190  -6.157  -1.783  1.00  0.00           C  
ATOM    970  OE1 GLU A  58     -26.267  -5.738  -1.309  1.00  0.00           O  
ATOM    971  OE2 GLU A  58     -25.117  -6.803  -2.849  1.00  0.00           O  
ATOM    972  H   GLU A  58     -23.460  -3.973   0.825  1.00  0.00           H  
ATOM    973  HA  GLU A  58     -22.909  -6.290   2.265  1.00  0.00           H  
ATOM    974  HB2 GLU A  58     -23.875  -7.504   0.326  1.00  0.00           H  
ATOM    975  HB3 GLU A  58     -24.859  -6.145   0.852  1.00  0.00           H  
ATOM    976  HG2 GLU A  58     -23.775  -4.797  -0.973  1.00  0.00           H  
ATOM    977  HG3 GLU A  58     -23.082  -6.306  -1.564  1.00  0.00           H  
ATOM    978  N   ASP A  59     -21.017  -5.922  -0.417  1.00  0.00           N  
ATOM    979  CA  ASP A  59     -19.765  -6.343  -1.036  1.00  0.00           C  
ATOM    980  C   ASP A  59     -18.593  -6.147  -0.080  1.00  0.00           C  
ATOM    981  O   ASP A  59     -17.673  -6.963  -0.036  1.00  0.00           O  
ATOM    982  CB  ASP A  59     -19.523  -5.559  -2.327  1.00  0.00           C  
ATOM    983  CG  ASP A  59     -20.130  -6.238  -3.539  1.00  0.00           C  
ATOM    984  OD1 ASP A  59     -19.568  -7.258  -3.992  1.00  0.00           O  
ATOM    985  OD2 ASP A  59     -21.167  -5.751  -4.034  1.00  0.00           O  
ATOM    986  H   ASP A  59     -21.554  -5.226  -0.849  1.00  0.00           H  
ATOM    987  HA  ASP A  59     -19.849  -7.392  -1.274  1.00  0.00           H  
ATOM    988  HB2 ASP A  59     -19.960  -4.576  -2.232  1.00  0.00           H  
ATOM    989  HB3 ASP A  59     -18.459  -5.462  -2.487  1.00  0.00           H  
ATOM    990  N   ALA A  60     -18.633  -5.060   0.683  1.00  0.00           N  
ATOM    991  CA  ALA A  60     -17.575  -4.758   1.639  1.00  0.00           C  
ATOM    992  C   ALA A  60     -17.465  -5.848   2.699  1.00  0.00           C  
ATOM    993  O   ALA A  60     -16.387  -6.392   2.935  1.00  0.00           O  
ATOM    994  CB  ALA A  60     -17.823  -3.406   2.292  1.00  0.00           C  
ATOM    995  H   ALA A  60     -19.393  -4.447   0.602  1.00  0.00           H  
ATOM    996  HA  ALA A  60     -16.641  -4.702   1.097  1.00  0.00           H  
ATOM    997  HB1 ALA A  60     -16.878  -2.963   2.571  1.00  0.00           H  
ATOM    998  HB2 ALA A  60     -18.334  -2.759   1.595  1.00  0.00           H  
ATOM    999  HB3 ALA A  60     -18.433  -3.540   3.173  1.00  0.00           H  
ATOM   1000  N   ALA A  61     -18.589  -6.162   3.336  1.00  0.00           N  
ATOM   1001  CA  ALA A  61     -18.619  -7.188   4.371  1.00  0.00           C  
ATOM   1002  C   ALA A  61     -18.039  -8.502   3.858  1.00  0.00           C  
ATOM   1003  O   ALA A  61     -17.276  -9.169   4.556  1.00  0.00           O  
ATOM   1004  CB  ALA A  61     -20.042  -7.396   4.868  1.00  0.00           C  
ATOM   1005  H   ALA A  61     -19.417  -5.694   3.104  1.00  0.00           H  
ATOM   1006  HA  ALA A  61     -18.021  -6.842   5.202  1.00  0.00           H  
ATOM   1007  HB1 ALA A  61     -20.183  -8.434   5.132  1.00  0.00           H  
ATOM   1008  HB2 ALA A  61     -20.214  -6.776   5.735  1.00  0.00           H  
ATOM   1009  HB3 ALA A  61     -20.738  -7.125   4.088  1.00  0.00           H  
ATOM   1010  N   ALA A  62     -18.407  -8.869   2.635  1.00  0.00           N  
ATOM   1011  CA  ALA A  62     -17.922 -10.102   2.029  1.00  0.00           C  
ATOM   1012  C   ALA A  62     -16.404 -10.085   1.888  1.00  0.00           C  
ATOM   1013  O   ALA A  62     -15.735 -11.083   2.155  1.00  0.00           O  
ATOM   1014  CB  ALA A  62     -18.577 -10.317   0.672  1.00  0.00           C  
ATOM   1015  H   ALA A  62     -19.018  -8.295   2.128  1.00  0.00           H  
ATOM   1016  HA  ALA A  62     -18.205 -10.924   2.671  1.00  0.00           H  
ATOM   1017  HB1 ALA A  62     -18.393 -11.328   0.340  1.00  0.00           H  
ATOM   1018  HB2 ALA A  62     -19.641 -10.154   0.757  1.00  0.00           H  
ATOM   1019  HB3 ALA A  62     -18.162  -9.622  -0.042  1.00  0.00           H  
ATOM   1020  N   ALA A  63     -15.866  -8.945   1.466  1.00  0.00           N  
ATOM   1021  CA  ALA A  63     -14.427  -8.798   1.291  1.00  0.00           C  
ATOM   1022  C   ALA A  63     -13.689  -9.014   2.608  1.00  0.00           C  
ATOM   1023  O   ALA A  63     -12.608  -9.603   2.635  1.00  0.00           O  
ATOM   1024  CB  ALA A  63     -14.102  -7.426   0.720  1.00  0.00           C  
ATOM   1025  H   ALA A  63     -16.452  -8.185   1.269  1.00  0.00           H  
ATOM   1026  HA  ALA A  63     -14.099  -9.543   0.580  1.00  0.00           H  
ATOM   1027  HB1 ALA A  63     -14.673  -6.674   1.245  1.00  0.00           H  
ATOM   1028  HB2 ALA A  63     -13.047  -7.227   0.840  1.00  0.00           H  
ATOM   1029  HB3 ALA A  63     -14.356  -7.403  -0.329  1.00  0.00           H  
ATOM   1030  N   ILE A  64     -14.279  -8.532   3.697  1.00  0.00           N  
ATOM   1031  CA  ILE A  64     -13.677  -8.673   5.017  1.00  0.00           C  
ATOM   1032  C   ILE A  64     -13.629 -10.136   5.446  1.00  0.00           C  
ATOM   1033  O   ILE A  64     -12.565 -10.663   5.771  1.00  0.00           O  
ATOM   1034  CB  ILE A  64     -14.448  -7.865   6.077  1.00  0.00           C  
ATOM   1035  CG1 ILE A  64     -14.430  -6.375   5.726  1.00  0.00           C  
ATOM   1036  CG2 ILE A  64     -13.853  -8.097   7.457  1.00  0.00           C  
ATOM   1037  CD1 ILE A  64     -15.311  -5.533   6.622  1.00  0.00           C  
ATOM   1038  H   ILE A  64     -15.140  -8.073   3.611  1.00  0.00           H  
ATOM   1039  HA  ILE A  64     -12.668  -8.291   4.965  1.00  0.00           H  
ATOM   1040  HB  ILE A  64     -15.470  -8.212   6.089  1.00  0.00           H  
ATOM   1041 HG12 ILE A  64     -13.421  -6.004   5.811  1.00  0.00           H  
ATOM   1042 HG13 ILE A  64     -14.771  -6.248   4.709  1.00  0.00           H  
ATOM   1043 HG21 ILE A  64     -14.464  -7.606   8.200  1.00  0.00           H  
ATOM   1044 HG22 ILE A  64     -13.821  -9.157   7.661  1.00  0.00           H  
ATOM   1045 HG23 ILE A  64     -12.852  -7.693   7.491  1.00  0.00           H  
ATOM   1046 HD11 ILE A  64     -14.808  -5.359   7.562  1.00  0.00           H  
ATOM   1047 HD12 ILE A  64     -15.515  -4.588   6.141  1.00  0.00           H  
ATOM   1048 HD13 ILE A  64     -16.241  -6.052   6.803  1.00  0.00           H  
ATOM   1049  N   ASP A  65     -14.787 -10.786   5.442  1.00  0.00           N  
ATOM   1050  CA  ASP A  65     -14.877 -12.190   5.828  1.00  0.00           C  
ATOM   1051  C   ASP A  65     -13.942 -13.047   4.980  1.00  0.00           C  
ATOM   1052  O   ASP A  65     -13.673 -14.201   5.311  1.00  0.00           O  
ATOM   1053  CB  ASP A  65     -16.315 -12.689   5.686  1.00  0.00           C  
ATOM   1054  CG  ASP A  65     -17.171 -12.339   6.888  1.00  0.00           C  
ATOM   1055  OD1 ASP A  65     -16.647 -12.381   8.020  1.00  0.00           O  
ATOM   1056  OD2 ASP A  65     -18.364 -12.025   6.696  1.00  0.00           O  
ATOM   1057  H   ASP A  65     -15.601 -10.311   5.172  1.00  0.00           H  
ATOM   1058  HA  ASP A  65     -14.579 -12.269   6.862  1.00  0.00           H  
ATOM   1059  HB2 ASP A  65     -16.760 -12.241   4.809  1.00  0.00           H  
ATOM   1060  HB3 ASP A  65     -16.308 -13.763   5.571  1.00  0.00           H  
ATOM   1061  N   ASN A  66     -13.451 -12.475   3.886  1.00  0.00           N  
ATOM   1062  CA  ASN A  66     -12.548 -13.187   2.990  1.00  0.00           C  
ATOM   1063  C   ASN A  66     -11.110 -12.713   3.177  1.00  0.00           C  
ATOM   1064  O   ASN A  66     -10.281 -13.422   3.747  1.00  0.00           O  
ATOM   1065  CB  ASN A  66     -12.977 -12.988   1.535  1.00  0.00           C  
ATOM   1066  CG  ASN A  66     -14.234 -13.763   1.191  1.00  0.00           C  
ATOM   1067  OD1 ASN A  66     -14.232 -14.604   0.292  1.00  0.00           O  
ATOM   1068  ND2 ASN A  66     -15.316 -13.483   1.909  1.00  0.00           N  
ATOM   1069  H   ASN A  66     -13.703 -11.551   3.675  1.00  0.00           H  
ATOM   1070  HA  ASN A  66     -12.602 -14.238   3.231  1.00  0.00           H  
ATOM   1071  HB2 ASN A  66     -13.166 -11.938   1.362  1.00  0.00           H  
ATOM   1072  HB3 ASN A  66     -12.182 -13.318   0.883  1.00  0.00           H  
ATOM   1073 HD21 ASN A  66     -15.244 -12.802   2.610  1.00  0.00           H  
ATOM   1074 HD22 ASN A  66     -16.142 -13.971   1.708  1.00  0.00           H  
ATOM   1075  N   MET A  67     -10.822 -11.509   2.694  1.00  0.00           N  
ATOM   1076  CA  MET A  67      -9.485 -10.939   2.811  1.00  0.00           C  
ATOM   1077  C   MET A  67      -8.948 -11.096   4.230  1.00  0.00           C  
ATOM   1078  O   MET A  67      -7.754 -11.315   4.431  1.00  0.00           O  
ATOM   1079  CB  MET A  67      -9.502  -9.460   2.420  1.00  0.00           C  
ATOM   1080  CG  MET A  67     -10.021  -9.208   1.014  1.00  0.00           C  
ATOM   1081  SD  MET A  67      -9.131 -10.156  -0.235  1.00  0.00           S  
ATOM   1082  CE  MET A  67      -7.434  -9.817   0.227  1.00  0.00           C  
ATOM   1083  H   MET A  67     -11.525 -10.990   2.250  1.00  0.00           H  
ATOM   1084  HA  MET A  67      -8.837 -11.473   2.132  1.00  0.00           H  
ATOM   1085  HB2 MET A  67     -10.131  -8.924   3.115  1.00  0.00           H  
ATOM   1086  HB3 MET A  67      -8.496  -9.071   2.484  1.00  0.00           H  
ATOM   1087  HG2 MET A  67     -11.065  -9.481   0.976  1.00  0.00           H  
ATOM   1088  HG3 MET A  67      -9.917  -8.157   0.790  1.00  0.00           H  
ATOM   1089  HE1 MET A  67      -7.381  -8.858   0.721  1.00  0.00           H  
ATOM   1090  HE2 MET A  67      -7.083 -10.587   0.898  1.00  0.00           H  
ATOM   1091  HE3 MET A  67      -6.817  -9.801  -0.659  1.00  0.00           H  
ATOM   1092  N   ASN A  68      -9.838 -10.984   5.210  1.00  0.00           N  
ATOM   1093  CA  ASN A  68      -9.453 -11.113   6.611  1.00  0.00           C  
ATOM   1094  C   ASN A  68      -8.426 -12.226   6.792  1.00  0.00           C  
ATOM   1095  O   ASN A  68      -8.715 -13.396   6.544  1.00  0.00           O  
ATOM   1096  CB  ASN A  68     -10.683 -11.392   7.476  1.00  0.00           C  
ATOM   1097  CG  ASN A  68     -10.315 -11.846   8.875  1.00  0.00           C  
ATOM   1098  OD1 ASN A  68     -10.331 -11.057   9.820  1.00  0.00           O  
ATOM   1099  ND2 ASN A  68      -9.981 -13.124   9.014  1.00  0.00           N  
ATOM   1100  H   ASN A  68     -10.776 -10.809   4.987  1.00  0.00           H  
ATOM   1101  HA  ASN A  68      -9.011 -10.177   6.920  1.00  0.00           H  
ATOM   1102  HB2 ASN A  68     -11.273 -10.490   7.555  1.00  0.00           H  
ATOM   1103  HB3 ASN A  68     -11.276 -12.165   7.011  1.00  0.00           H  
ATOM   1104 HD21 ASN A  68      -9.990 -13.694   8.217  1.00  0.00           H  
ATOM   1105 HD22 ASN A  68      -9.739 -13.445   9.908  1.00  0.00           H  
ATOM   1106  N   GLU A  69      -7.226 -11.853   7.227  1.00  0.00           N  
ATOM   1107  CA  GLU A  69      -6.157 -12.821   7.441  1.00  0.00           C  
ATOM   1108  C   GLU A  69      -5.808 -13.542   6.142  1.00  0.00           C  
ATOM   1109  O   GLU A  69      -5.602 -14.755   6.130  1.00  0.00           O  
ATOM   1110  CB  GLU A  69      -6.566 -13.839   8.508  1.00  0.00           C  
ATOM   1111  CG  GLU A  69      -6.866 -13.215   9.861  1.00  0.00           C  
ATOM   1112  CD  GLU A  69      -7.602 -14.161  10.789  1.00  0.00           C  
ATOM   1113  OE1 GLU A  69      -7.458 -15.390  10.619  1.00  0.00           O  
ATOM   1114  OE2 GLU A  69      -8.322 -13.674  11.686  1.00  0.00           O  
ATOM   1115  H   GLU A  69      -7.057 -10.905   7.407  1.00  0.00           H  
ATOM   1116  HA  GLU A  69      -5.287 -12.283   7.785  1.00  0.00           H  
ATOM   1117  HB2 GLU A  69      -7.450 -14.360   8.171  1.00  0.00           H  
ATOM   1118  HB3 GLU A  69      -5.765 -14.551   8.634  1.00  0.00           H  
ATOM   1119  HG2 GLU A  69      -5.935 -12.931  10.327  1.00  0.00           H  
ATOM   1120  HG3 GLU A  69      -7.475 -12.336   9.710  1.00  0.00           H  
ATOM   1121  N   SER A  70      -5.743 -12.786   5.051  1.00  0.00           N  
ATOM   1122  CA  SER A  70      -5.423 -13.352   3.746  1.00  0.00           C  
ATOM   1123  C   SER A  70      -3.920 -13.309   3.489  1.00  0.00           C  
ATOM   1124  O   SER A  70      -3.143 -12.908   4.355  1.00  0.00           O  
ATOM   1125  CB  SER A  70      -6.163 -12.594   2.643  1.00  0.00           C  
ATOM   1126  OG  SER A  70      -5.854 -11.212   2.677  1.00  0.00           O  
ATOM   1127  H   SER A  70      -5.918 -11.824   5.126  1.00  0.00           H  
ATOM   1128  HA  SER A  70      -5.748 -14.382   3.744  1.00  0.00           H  
ATOM   1129  HB2 SER A  70      -5.875 -12.991   1.681  1.00  0.00           H  
ATOM   1130  HB3 SER A  70      -7.228 -12.716   2.778  1.00  0.00           H  
ATOM   1131  HG  SER A  70      -4.918 -11.097   2.858  1.00  0.00           H  
ATOM   1132  N   GLU A  71      -3.519 -13.724   2.292  1.00  0.00           N  
ATOM   1133  CA  GLU A  71      -2.109 -13.733   1.920  1.00  0.00           C  
ATOM   1134  C   GLU A  71      -1.860 -12.843   0.707  1.00  0.00           C  
ATOM   1135  O   GLU A  71      -2.291 -13.153  -0.405  1.00  0.00           O  
ATOM   1136  CB  GLU A  71      -1.647 -15.161   1.622  1.00  0.00           C  
ATOM   1137  CG  GLU A  71      -0.157 -15.274   1.346  1.00  0.00           C  
ATOM   1138  CD  GLU A  71       0.307 -16.712   1.221  1.00  0.00           C  
ATOM   1139  OE1 GLU A  71       0.113 -17.307   0.140  1.00  0.00           O  
ATOM   1140  OE2 GLU A  71       0.863 -17.243   2.205  1.00  0.00           O  
ATOM   1141  H   GLU A  71      -4.186 -14.032   1.644  1.00  0.00           H  
ATOM   1142  HA  GLU A  71      -1.543 -13.349   2.756  1.00  0.00           H  
ATOM   1143  HB2 GLU A  71      -1.883 -15.788   2.469  1.00  0.00           H  
ATOM   1144  HB3 GLU A  71      -2.180 -15.526   0.757  1.00  0.00           H  
ATOM   1145  HG2 GLU A  71       0.065 -14.759   0.423  1.00  0.00           H  
ATOM   1146  HG3 GLU A  71       0.383 -14.806   2.156  1.00  0.00           H  
ATOM   1147  N   LEU A  72      -1.163 -11.734   0.927  1.00  0.00           N  
ATOM   1148  CA  LEU A  72      -0.856 -10.796  -0.147  1.00  0.00           C  
ATOM   1149  C   LEU A  72       0.642 -10.515  -0.214  1.00  0.00           C  
ATOM   1150  O   LEU A  72       1.244 -10.067   0.763  1.00  0.00           O  
ATOM   1151  CB  LEU A  72      -1.624  -9.489   0.055  1.00  0.00           C  
ATOM   1152  CG  LEU A  72      -1.341  -8.380  -0.959  1.00  0.00           C  
ATOM   1153  CD1 LEU A  72      -1.974  -8.711  -2.302  1.00  0.00           C  
ATOM   1154  CD2 LEU A  72      -1.850  -7.042  -0.443  1.00  0.00           C  
ATOM   1155  H   LEU A  72      -0.846 -11.540   1.834  1.00  0.00           H  
ATOM   1156  HA  LEU A  72      -1.167 -11.246  -1.078  1.00  0.00           H  
ATOM   1157  HB2 LEU A  72      -2.678  -9.714   0.013  1.00  0.00           H  
ATOM   1158  HB3 LEU A  72      -1.378  -9.110   1.037  1.00  0.00           H  
ATOM   1159  HG  LEU A  72      -0.273  -8.298  -1.105  1.00  0.00           H  
ATOM   1160 HD11 LEU A  72      -1.200  -8.833  -3.044  1.00  0.00           H  
ATOM   1161 HD12 LEU A  72      -2.632  -7.908  -2.597  1.00  0.00           H  
ATOM   1162 HD13 LEU A  72      -2.540  -9.627  -2.217  1.00  0.00           H  
ATOM   1163 HD21 LEU A  72      -1.660  -6.970   0.618  1.00  0.00           H  
ATOM   1164 HD22 LEU A  72      -2.913  -6.967  -0.624  1.00  0.00           H  
ATOM   1165 HD23 LEU A  72      -1.340  -6.241  -0.956  1.00  0.00           H  
ATOM   1166  N   PHE A  73       1.237 -10.778  -1.372  1.00  0.00           N  
ATOM   1167  CA  PHE A  73       2.665 -10.552  -1.566  1.00  0.00           C  
ATOM   1168  C   PHE A  73       3.483 -11.324  -0.536  1.00  0.00           C  
ATOM   1169  O   PHE A  73       4.513 -10.847  -0.060  1.00  0.00           O  
ATOM   1170  CB  PHE A  73       2.984  -9.058  -1.472  1.00  0.00           C  
ATOM   1171  CG  PHE A  73       2.659  -8.296  -2.725  1.00  0.00           C  
ATOM   1172  CD1 PHE A  73       1.837  -8.847  -3.694  1.00  0.00           C  
ATOM   1173  CD2 PHE A  73       3.177  -7.028  -2.934  1.00  0.00           C  
ATOM   1174  CE1 PHE A  73       1.536  -8.148  -4.848  1.00  0.00           C  
ATOM   1175  CE2 PHE A  73       2.880  -6.324  -4.085  1.00  0.00           C  
ATOM   1176  CZ  PHE A  73       2.059  -6.885  -5.044  1.00  0.00           C  
ATOM   1177  H   PHE A  73       0.704 -11.133  -2.114  1.00  0.00           H  
ATOM   1178  HA  PHE A  73       2.924 -10.905  -2.552  1.00  0.00           H  
ATOM   1179  HB2 PHE A  73       2.413  -8.626  -0.664  1.00  0.00           H  
ATOM   1180  HB3 PHE A  73       4.037  -8.935  -1.270  1.00  0.00           H  
ATOM   1181  HD1 PHE A  73       1.427  -9.836  -3.541  1.00  0.00           H  
ATOM   1182  HD2 PHE A  73       3.820  -6.588  -2.185  1.00  0.00           H  
ATOM   1183  HE1 PHE A  73       0.894  -8.590  -5.595  1.00  0.00           H  
ATOM   1184  HE2 PHE A  73       3.290  -5.337  -4.236  1.00  0.00           H  
ATOM   1185  HZ  PHE A  73       1.825  -6.337  -5.944  1.00  0.00           H  
ATOM   1186  N   GLY A  74       3.016 -12.521  -0.194  1.00  0.00           N  
ATOM   1187  CA  GLY A  74       3.715 -13.341   0.778  1.00  0.00           C  
ATOM   1188  C   GLY A  74       3.638 -12.770   2.180  1.00  0.00           C  
ATOM   1189  O   GLY A  74       4.558 -12.944   2.980  1.00  0.00           O  
ATOM   1190  H   GLY A  74       2.190 -12.851  -0.606  1.00  0.00           H  
ATOM   1191  HA2 GLY A  74       3.280 -14.329   0.779  1.00  0.00           H  
ATOM   1192  HA3 GLY A  74       4.753 -13.415   0.489  1.00  0.00           H  
ATOM   1193  N   ARG A  75       2.540 -12.084   2.479  1.00  0.00           N  
ATOM   1194  CA  ARG A  75       2.348 -11.483   3.793  1.00  0.00           C  
ATOM   1195  C   ARG A  75       0.899 -11.626   4.250  1.00  0.00           C  
ATOM   1196  O   ARG A  75      -0.017 -11.705   3.432  1.00  0.00           O  
ATOM   1197  CB  ARG A  75       2.740 -10.005   3.763  1.00  0.00           C  
ATOM   1198  CG  ARG A  75       4.184  -9.766   3.351  1.00  0.00           C  
ATOM   1199  CD  ARG A  75       4.480  -8.283   3.194  1.00  0.00           C  
ATOM   1200  NE  ARG A  75       5.873  -8.039   2.827  1.00  0.00           N  
ATOM   1201  CZ  ARG A  75       6.878  -8.076   3.694  1.00  0.00           C  
ATOM   1202  NH1 ARG A  75       6.647  -8.346   4.971  1.00  0.00           N  
ATOM   1203  NH2 ARG A  75       8.119  -7.843   3.284  1.00  0.00           N  
ATOM   1204  H   ARG A  75       1.841 -11.980   1.799  1.00  0.00           H  
ATOM   1205  HA  ARG A  75       2.987 -12.002   4.492  1.00  0.00           H  
ATOM   1206  HB2 ARG A  75       2.099  -9.488   3.064  1.00  0.00           H  
ATOM   1207  HB3 ARG A  75       2.596  -9.587   4.748  1.00  0.00           H  
ATOM   1208  HG2 ARG A  75       4.837 -10.174   4.108  1.00  0.00           H  
ATOM   1209  HG3 ARG A  75       4.366 -10.262   2.409  1.00  0.00           H  
ATOM   1210  HD2 ARG A  75       3.840  -7.881   2.423  1.00  0.00           H  
ATOM   1211  HD3 ARG A  75       4.272  -7.787   4.130  1.00  0.00           H  
ATOM   1212  HE  ARG A  75       6.066  -7.837   1.888  1.00  0.00           H  
ATOM   1213 HH11 ARG A  75       5.714  -8.523   5.283  1.00  0.00           H  
ATOM   1214 HH12 ARG A  75       7.407  -8.375   5.622  1.00  0.00           H  
ATOM   1215 HH21 ARG A  75       8.297  -7.639   2.322  1.00  0.00           H  
ATOM   1216 HH22 ARG A  75       8.875  -7.871   3.937  1.00  0.00           H  
ATOM   1217  N   THR A  76       0.700 -11.660   5.564  1.00  0.00           N  
ATOM   1218  CA  THR A  76      -0.636 -11.796   6.131  1.00  0.00           C  
ATOM   1219  C   THR A  76      -1.223 -10.435   6.489  1.00  0.00           C  
ATOM   1220  O   THR A  76      -0.896  -9.863   7.530  1.00  0.00           O  
ATOM   1221  CB  THR A  76      -0.625 -12.684   7.389  1.00  0.00           C  
ATOM   1222  OG1 THR A  76       0.122 -13.880   7.138  1.00  0.00           O  
ATOM   1223  CG2 THR A  76      -2.042 -13.045   7.809  1.00  0.00           C  
ATOM   1224  H   THR A  76       1.470 -11.593   6.166  1.00  0.00           H  
ATOM   1225  HA  THR A  76      -1.267 -12.265   5.390  1.00  0.00           H  
ATOM   1226  HB  THR A  76      -0.155 -12.137   8.194  1.00  0.00           H  
ATOM   1227  HG1 THR A  76       0.796 -13.703   6.477  1.00  0.00           H  
ATOM   1228 HG21 THR A  76      -2.159 -12.871   8.869  1.00  0.00           H  
ATOM   1229 HG22 THR A  76      -2.228 -14.086   7.592  1.00  0.00           H  
ATOM   1230 HG23 THR A  76      -2.745 -12.433   7.265  1.00  0.00           H  
ATOM   1231  N   ILE A  77      -2.089  -9.922   5.622  1.00  0.00           N  
ATOM   1232  CA  ILE A  77      -2.722  -8.629   5.849  1.00  0.00           C  
ATOM   1233  C   ILE A  77      -3.994  -8.777   6.676  1.00  0.00           C  
ATOM   1234  O   ILE A  77      -4.545  -9.872   6.796  1.00  0.00           O  
ATOM   1235  CB  ILE A  77      -3.065  -7.930   4.520  1.00  0.00           C  
ATOM   1236  CG1 ILE A  77      -4.007  -8.802   3.688  1.00  0.00           C  
ATOM   1237  CG2 ILE A  77      -1.796  -7.619   3.742  1.00  0.00           C  
ATOM   1238  CD1 ILE A  77      -4.758  -8.035   2.622  1.00  0.00           C  
ATOM   1239  H   ILE A  77      -2.308 -10.426   4.811  1.00  0.00           H  
ATOM   1240  HA  ILE A  77      -2.023  -8.007   6.390  1.00  0.00           H  
ATOM   1241  HB  ILE A  77      -3.557  -6.996   4.747  1.00  0.00           H  
ATOM   1242 HG12 ILE A  77      -3.434  -9.574   3.198  1.00  0.00           H  
ATOM   1243 HG13 ILE A  77      -4.734  -9.260   4.343  1.00  0.00           H  
ATOM   1244 HG21 ILE A  77      -0.935  -7.895   4.332  1.00  0.00           H  
ATOM   1245 HG22 ILE A  77      -1.793  -8.179   2.819  1.00  0.00           H  
ATOM   1246 HG23 ILE A  77      -1.757  -6.562   3.522  1.00  0.00           H  
ATOM   1247 HD11 ILE A  77      -4.218  -8.093   1.689  1.00  0.00           H  
ATOM   1248 HD12 ILE A  77      -5.742  -8.460   2.498  1.00  0.00           H  
ATOM   1249 HD13 ILE A  77      -4.848  -7.000   2.921  1.00  0.00           H  
ATOM   1250  N   ARG A  78      -4.457  -7.668   7.244  1.00  0.00           N  
ATOM   1251  CA  ARG A  78      -5.665  -7.674   8.059  1.00  0.00           C  
ATOM   1252  C   ARG A  78      -6.731  -6.763   7.458  1.00  0.00           C  
ATOM   1253  O   ARG A  78      -6.457  -5.614   7.110  1.00  0.00           O  
ATOM   1254  CB  ARG A  78      -5.344  -7.229   9.487  1.00  0.00           C  
ATOM   1255  CG  ARG A  78      -4.963  -8.374  10.411  1.00  0.00           C  
ATOM   1256  CD  ARG A  78      -6.184  -8.962  11.102  1.00  0.00           C  
ATOM   1257  NE  ARG A  78      -6.496  -8.267  12.348  1.00  0.00           N  
ATOM   1258  CZ  ARG A  78      -5.809  -8.430  13.472  1.00  0.00           C  
ATOM   1259  NH1 ARG A  78      -4.775  -9.260  13.507  1.00  0.00           N  
ATOM   1260  NH2 ARG A  78      -6.154  -7.762  14.565  1.00  0.00           N  
ATOM   1261  H   ARG A  78      -3.974  -6.826   7.111  1.00  0.00           H  
ATOM   1262  HA  ARG A  78      -6.044  -8.685   8.084  1.00  0.00           H  
ATOM   1263  HB2 ARG A  78      -4.521  -6.530   9.458  1.00  0.00           H  
ATOM   1264  HB3 ARG A  78      -6.210  -6.734   9.900  1.00  0.00           H  
ATOM   1265  HG2 ARG A  78      -4.484  -9.148   9.831  1.00  0.00           H  
ATOM   1266  HG3 ARG A  78      -4.279  -8.006  11.161  1.00  0.00           H  
ATOM   1267  HD2 ARG A  78      -7.030  -8.884  10.435  1.00  0.00           H  
ATOM   1268  HD3 ARG A  78      -5.992 -10.002  11.318  1.00  0.00           H  
ATOM   1269  HE  ARG A  78      -7.256  -7.649  12.345  1.00  0.00           H  
ATOM   1270 HH11 ARG A  78      -4.512  -9.764  12.684  1.00  0.00           H  
ATOM   1271 HH12 ARG A  78      -4.258  -9.380  14.355  1.00  0.00           H  
ATOM   1272 HH21 ARG A  78      -6.933  -7.136  14.543  1.00  0.00           H  
ATOM   1273 HH22 ARG A  78      -5.636  -7.886  15.411  1.00  0.00           H  
ATOM   1274  N   VAL A  79      -7.949  -7.283   7.339  1.00  0.00           N  
ATOM   1275  CA  VAL A  79      -9.056  -6.517   6.781  1.00  0.00           C  
ATOM   1276  C   VAL A  79     -10.205  -6.407   7.777  1.00  0.00           C  
ATOM   1277  O   VAL A  79     -10.670  -7.409   8.317  1.00  0.00           O  
ATOM   1278  CB  VAL A  79      -9.579  -7.153   5.480  1.00  0.00           C  
ATOM   1279  CG1 VAL A  79     -10.496  -6.188   4.744  1.00  0.00           C  
ATOM   1280  CG2 VAL A  79      -8.420  -7.581   4.593  1.00  0.00           C  
ATOM   1281  H   VAL A  79      -8.106  -8.204   7.634  1.00  0.00           H  
ATOM   1282  HA  VAL A  79      -8.694  -5.525   6.552  1.00  0.00           H  
ATOM   1283  HB  VAL A  79     -10.152  -8.032   5.737  1.00  0.00           H  
ATOM   1284 HG11 VAL A  79     -10.235  -5.173   5.007  1.00  0.00           H  
ATOM   1285 HG12 VAL A  79     -10.383  -6.325   3.678  1.00  0.00           H  
ATOM   1286 HG13 VAL A  79     -11.521  -6.380   5.025  1.00  0.00           H  
ATOM   1287 HG21 VAL A  79      -8.270  -8.647   4.687  1.00  0.00           H  
ATOM   1288 HG22 VAL A  79      -8.644  -7.340   3.564  1.00  0.00           H  
ATOM   1289 HG23 VAL A  79      -7.523  -7.062   4.897  1.00  0.00           H  
ATOM   1290  N   ASN A  80     -10.659  -5.180   8.015  1.00  0.00           N  
ATOM   1291  CA  ASN A  80     -11.754  -4.938   8.947  1.00  0.00           C  
ATOM   1292  C   ASN A  80     -12.352  -3.550   8.735  1.00  0.00           C  
ATOM   1293  O   ASN A  80     -11.744  -2.691   8.095  1.00  0.00           O  
ATOM   1294  CB  ASN A  80     -11.265  -5.079  10.390  1.00  0.00           C  
ATOM   1295  CG  ASN A  80     -12.406  -5.090  11.389  1.00  0.00           C  
ATOM   1296  OD1 ASN A  80     -13.424  -5.750  11.178  1.00  0.00           O  
ATOM   1297  ND2 ASN A  80     -12.240  -4.358  12.484  1.00  0.00           N  
ATOM   1298  H   ASN A  80     -10.247  -4.420   7.554  1.00  0.00           H  
ATOM   1299  HA  ASN A  80     -12.517  -5.678   8.761  1.00  0.00           H  
ATOM   1300  HB2 ASN A  80     -10.717  -6.005  10.488  1.00  0.00           H  
ATOM   1301  HB3 ASN A  80     -10.612  -4.253  10.625  1.00  0.00           H  
ATOM   1302 HD21 ASN A  80     -11.402  -3.858  12.585  1.00  0.00           H  
ATOM   1303 HD22 ASN A  80     -12.961  -4.347  13.147  1.00  0.00           H  
ATOM   1304  N   LEU A  81     -13.547  -3.338   9.276  1.00  0.00           N  
ATOM   1305  CA  LEU A  81     -14.228  -2.054   9.147  1.00  0.00           C  
ATOM   1306  C   LEU A  81     -13.306  -0.907   9.546  1.00  0.00           C  
ATOM   1307  O   LEU A  81     -12.612  -0.978  10.559  1.00  0.00           O  
ATOM   1308  CB  LEU A  81     -15.489  -2.035  10.012  1.00  0.00           C  
ATOM   1309  CG  LEU A  81     -16.705  -2.767   9.443  1.00  0.00           C  
ATOM   1310  CD1 LEU A  81     -17.950  -2.447  10.256  1.00  0.00           C  
ATOM   1311  CD2 LEU A  81     -16.912  -2.399   7.981  1.00  0.00           C  
ATOM   1312  H   LEU A  81     -13.982  -4.061   9.774  1.00  0.00           H  
ATOM   1313  HA  LEU A  81     -14.509  -1.931   8.112  1.00  0.00           H  
ATOM   1314  HB2 LEU A  81     -15.246  -2.487  10.961  1.00  0.00           H  
ATOM   1315  HB3 LEU A  81     -15.766  -1.002  10.168  1.00  0.00           H  
ATOM   1316  HG  LEU A  81     -16.535  -3.833   9.500  1.00  0.00           H  
ATOM   1317 HD11 LEU A  81     -18.792  -2.988   9.853  1.00  0.00           H  
ATOM   1318 HD12 LEU A  81     -18.147  -1.386  10.210  1.00  0.00           H  
ATOM   1319 HD13 LEU A  81     -17.792  -2.738  11.284  1.00  0.00           H  
ATOM   1320 HD21 LEU A  81     -17.910  -2.679   7.678  1.00  0.00           H  
ATOM   1321 HD22 LEU A  81     -16.190  -2.924   7.372  1.00  0.00           H  
ATOM   1322 HD23 LEU A  81     -16.783  -1.334   7.856  1.00  0.00           H  
ATOM   1323  N   ALA A  82     -13.306   0.152   8.742  1.00  0.00           N  
ATOM   1324  CA  ALA A  82     -12.473   1.317   9.014  1.00  0.00           C  
ATOM   1325  C   ALA A  82     -12.572   1.733  10.477  1.00  0.00           C  
ATOM   1326  O   ALA A  82     -13.554   2.347  10.895  1.00  0.00           O  
ATOM   1327  CB  ALA A  82     -12.871   2.473   8.107  1.00  0.00           C  
ATOM   1328  H   ALA A  82     -13.881   0.150   7.949  1.00  0.00           H  
ATOM   1329  HA  ALA A  82     -11.449   1.054   8.792  1.00  0.00           H  
ATOM   1330  HB1 ALA A  82     -11.995   3.057   7.865  1.00  0.00           H  
ATOM   1331  HB2 ALA A  82     -13.307   2.084   7.199  1.00  0.00           H  
ATOM   1332  HB3 ALA A  82     -13.591   3.097   8.614  1.00  0.00           H  
ATOM   1333  N   LYS A  83     -11.547   1.395  11.254  1.00  0.00           N  
ATOM   1334  CA  LYS A  83     -11.517   1.734  12.671  1.00  0.00           C  
ATOM   1335  C   LYS A  83     -11.928   3.186  12.893  1.00  0.00           C  
ATOM   1336  O   LYS A  83     -11.754   4.044  12.028  1.00  0.00           O  
ATOM   1337  CB  LYS A  83     -10.118   1.496  13.244  1.00  0.00           C  
ATOM   1338  CG  LYS A  83      -9.113   2.568  12.860  1.00  0.00           C  
ATOM   1339  CD  LYS A  83      -7.685   2.065  12.986  1.00  0.00           C  
ATOM   1340  CE  LYS A  83      -7.316   1.794  14.437  1.00  0.00           C  
ATOM   1341  NZ  LYS A  83      -6.201   0.813  14.552  1.00  0.00           N  
ATOM   1342  H   LYS A  83     -10.793   0.906  10.863  1.00  0.00           H  
ATOM   1343  HA  LYS A  83     -12.219   1.091  13.181  1.00  0.00           H  
ATOM   1344  HB2 LYS A  83     -10.183   1.463  14.321  1.00  0.00           H  
ATOM   1345  HB3 LYS A  83      -9.752   0.544  12.885  1.00  0.00           H  
ATOM   1346  HG2 LYS A  83      -9.289   2.864  11.836  1.00  0.00           H  
ATOM   1347  HG3 LYS A  83      -9.244   3.421  13.511  1.00  0.00           H  
ATOM   1348  HD2 LYS A  83      -7.584   1.148  12.424  1.00  0.00           H  
ATOM   1349  HD3 LYS A  83      -7.013   2.810  12.586  1.00  0.00           H  
ATOM   1350  HE2 LYS A  83      -7.015   2.723  14.897  1.00  0.00           H  
ATOM   1351  HE3 LYS A  83      -8.183   1.403  14.948  1.00  0.00           H  
ATOM   1352  HZ1 LYS A  83      -5.615   1.035  15.382  1.00  0.00           H  
ATOM   1353  HZ2 LYS A  83      -5.604   0.849  13.701  1.00  0.00           H  
ATOM   1354  HZ3 LYS A  83      -6.581  -0.149  14.656  1.00  0.00           H  
ATOM   1355  N   PRO A  84     -12.486   3.469  14.080  1.00  0.00           N  
ATOM   1356  CA  PRO A  84     -12.931   4.818  14.443  1.00  0.00           C  
ATOM   1357  C   PRO A  84     -11.764   5.777  14.652  1.00  0.00           C  
ATOM   1358  O   PRO A  84     -10.851   5.499  15.429  1.00  0.00           O  
ATOM   1359  CB  PRO A  84     -13.686   4.600  15.756  1.00  0.00           C  
ATOM   1360  CG  PRO A  84     -13.096   3.359  16.331  1.00  0.00           C  
ATOM   1361  CD  PRO A  84     -12.724   2.495  15.158  1.00  0.00           C  
ATOM   1362  HA  PRO A  84     -13.603   5.227  13.703  1.00  0.00           H  
ATOM   1363  HB2 PRO A  84     -13.533   5.450  16.408  1.00  0.00           H  
ATOM   1364  HB3 PRO A  84     -14.740   4.479  15.555  1.00  0.00           H  
ATOM   1365  HG2 PRO A  84     -12.219   3.603  16.910  1.00  0.00           H  
ATOM   1366  HG3 PRO A  84     -13.827   2.857  16.948  1.00  0.00           H  
ATOM   1367  HD2 PRO A  84     -11.829   1.932  15.373  1.00  0.00           H  
ATOM   1368  HD3 PRO A  84     -13.538   1.832  14.904  1.00  0.00           H  
ATOM   1369  N   MET A  85     -11.801   6.907  13.953  1.00  0.00           N  
ATOM   1370  CA  MET A  85     -10.746   7.908  14.065  1.00  0.00           C  
ATOM   1371  C   MET A  85     -11.337   9.308  14.196  1.00  0.00           C  
ATOM   1372  O   MET A  85     -11.934   9.831  13.255  1.00  0.00           O  
ATOM   1373  CB  MET A  85      -9.822   7.844  12.847  1.00  0.00           C  
ATOM   1374  CG  MET A  85      -8.607   8.751  12.957  1.00  0.00           C  
ATOM   1375  SD  MET A  85      -8.923  10.414  12.337  1.00  0.00           S  
ATOM   1376  CE  MET A  85      -8.670  11.383  13.821  1.00  0.00           C  
ATOM   1377  H   MET A  85     -12.555   7.073  13.350  1.00  0.00           H  
ATOM   1378  HA  MET A  85     -10.172   7.687  14.952  1.00  0.00           H  
ATOM   1379  HB2 MET A  85      -9.477   6.828  12.725  1.00  0.00           H  
ATOM   1380  HB3 MET A  85     -10.381   8.134  11.970  1.00  0.00           H  
ATOM   1381  HG2 MET A  85      -8.318   8.819  13.995  1.00  0.00           H  
ATOM   1382  HG3 MET A  85      -7.798   8.316  12.389  1.00  0.00           H  
ATOM   1383  HE1 MET A  85      -7.619  11.393  14.070  1.00  0.00           H  
ATOM   1384  HE2 MET A  85      -9.010  12.394  13.653  1.00  0.00           H  
ATOM   1385  HE3 MET A  85      -9.229  10.946  14.636  1.00  0.00           H  
ATOM   1386  N   ARG A  86     -11.167   9.910  15.369  1.00  0.00           N  
ATOM   1387  CA  ARG A  86     -11.685  11.248  15.623  1.00  0.00           C  
ATOM   1388  C   ARG A  86     -10.987  11.883  16.823  1.00  0.00           C  
ATOM   1389  O   ARG A  86     -10.621  11.194  17.775  1.00  0.00           O  
ATOM   1390  CB  ARG A  86     -13.195  11.197  15.866  1.00  0.00           C  
ATOM   1391  CG  ARG A  86     -13.891  12.532  15.663  1.00  0.00           C  
ATOM   1392  CD  ARG A  86     -15.315  12.505  16.195  1.00  0.00           C  
ATOM   1393  NE  ARG A  86     -15.356  12.275  17.637  1.00  0.00           N  
ATOM   1394  CZ  ARG A  86     -16.449  12.430  18.375  1.00  0.00           C  
ATOM   1395  NH1 ARG A  86     -17.586  12.813  17.810  1.00  0.00           N  
ATOM   1396  NH2 ARG A  86     -16.407  12.200  19.681  1.00  0.00           N  
ATOM   1397  H   ARG A  86     -10.682   9.442  16.081  1.00  0.00           H  
ATOM   1398  HA  ARG A  86     -11.491  11.851  14.749  1.00  0.00           H  
ATOM   1399  HB2 ARG A  86     -13.633  10.481  15.187  1.00  0.00           H  
ATOM   1400  HB3 ARG A  86     -13.372  10.873  16.881  1.00  0.00           H  
ATOM   1401  HG2 ARG A  86     -13.338  13.299  16.185  1.00  0.00           H  
ATOM   1402  HG3 ARG A  86     -13.914  12.758  14.607  1.00  0.00           H  
ATOM   1403  HD2 ARG A  86     -15.784  13.453  15.979  1.00  0.00           H  
ATOM   1404  HD3 ARG A  86     -15.856  11.714  15.698  1.00  0.00           H  
ATOM   1405  HE  ARG A  86     -14.527  11.990  18.075  1.00  0.00           H  
ATOM   1406 HH11 ARG A  86     -17.620  12.986  16.826  1.00  0.00           H  
ATOM   1407 HH12 ARG A  86     -18.408  12.928  18.368  1.00  0.00           H  
ATOM   1408 HH21 ARG A  86     -15.552  11.911  20.111  1.00  0.00           H  
ATOM   1409 HH22 ARG A  86     -17.230  12.318  20.236  1.00  0.00           H  
ATOM   1410  N   ILE A  87     -10.807  13.198  16.768  1.00  0.00           N  
ATOM   1411  CA  ILE A  87     -10.154  13.925  17.850  1.00  0.00           C  
ATOM   1412  C   ILE A  87     -11.012  15.092  18.325  1.00  0.00           C  
ATOM   1413  O   ILE A  87     -11.890  15.566  17.603  1.00  0.00           O  
ATOM   1414  CB  ILE A  87      -8.775  14.458  17.418  1.00  0.00           C  
ATOM   1415  CG1 ILE A  87      -8.913  15.348  16.180  1.00  0.00           C  
ATOM   1416  CG2 ILE A  87      -7.823  13.304  17.144  1.00  0.00           C  
ATOM   1417  CD1 ILE A  87      -9.150  16.806  16.507  1.00  0.00           C  
ATOM   1418  H   ILE A  87     -11.121  13.692  15.982  1.00  0.00           H  
ATOM   1419  HA  ILE A  87     -10.011  13.239  18.672  1.00  0.00           H  
ATOM   1420  HB  ILE A  87      -8.370  15.043  18.229  1.00  0.00           H  
ATOM   1421 HG12 ILE A  87      -8.010  15.282  15.595  1.00  0.00           H  
ATOM   1422 HG13 ILE A  87      -9.748  15.000  15.588  1.00  0.00           H  
ATOM   1423 HG21 ILE A  87      -7.623  12.776  18.064  1.00  0.00           H  
ATOM   1424 HG22 ILE A  87      -8.272  12.628  16.432  1.00  0.00           H  
ATOM   1425 HG23 ILE A  87      -6.898  13.688  16.741  1.00  0.00           H  
ATOM   1426 HD11 ILE A  87      -8.332  17.177  17.108  1.00  0.00           H  
ATOM   1427 HD12 ILE A  87      -9.214  17.375  15.592  1.00  0.00           H  
ATOM   1428 HD13 ILE A  87     -10.074  16.905  17.059  1.00  0.00           H  
ATOM   1429  N   LYS A  88     -10.752  15.553  19.544  1.00  0.00           N  
ATOM   1430  CA  LYS A  88     -11.498  16.667  20.116  1.00  0.00           C  
ATOM   1431  C   LYS A  88     -10.674  17.383  21.181  1.00  0.00           C  
ATOM   1432  O   LYS A  88     -10.076  16.746  22.048  1.00  0.00           O  
ATOM   1433  CB  LYS A  88     -12.813  16.171  20.721  1.00  0.00           C  
ATOM   1434  CG  LYS A  88     -13.863  17.258  20.871  1.00  0.00           C  
ATOM   1435  CD  LYS A  88     -15.097  16.746  21.596  1.00  0.00           C  
ATOM   1436  CE  LYS A  88     -16.249  17.735  21.502  1.00  0.00           C  
ATOM   1437  NZ  LYS A  88     -16.860  17.747  20.144  1.00  0.00           N  
ATOM   1438  H   LYS A  88     -10.040  15.133  20.071  1.00  0.00           H  
ATOM   1439  HA  LYS A  88     -11.718  17.363  19.320  1.00  0.00           H  
ATOM   1440  HB2 LYS A  88     -13.217  15.394  20.088  1.00  0.00           H  
ATOM   1441  HB3 LYS A  88     -12.612  15.757  21.699  1.00  0.00           H  
ATOM   1442  HG2 LYS A  88     -13.442  18.077  21.434  1.00  0.00           H  
ATOM   1443  HG3 LYS A  88     -14.152  17.605  19.889  1.00  0.00           H  
ATOM   1444  HD2 LYS A  88     -15.403  15.811  21.151  1.00  0.00           H  
ATOM   1445  HD3 LYS A  88     -14.852  16.589  22.637  1.00  0.00           H  
ATOM   1446  HE2 LYS A  88     -17.002  17.459  22.224  1.00  0.00           H  
ATOM   1447  HE3 LYS A  88     -15.877  18.723  21.729  1.00  0.00           H  
ATOM   1448  HZ1 LYS A  88     -17.856  18.041  20.203  1.00  0.00           H  
ATOM   1449  HZ2 LYS A  88     -16.815  16.797  19.723  1.00  0.00           H  
ATOM   1450  HZ3 LYS A  88     -16.349  18.412  19.528  1.00  0.00           H  
ATOM   1451  N   GLU A  89     -10.650  18.711  21.111  1.00  0.00           N  
ATOM   1452  CA  GLU A  89      -9.900  19.512  22.071  1.00  0.00           C  
ATOM   1453  C   GLU A  89     -10.835  20.393  22.893  1.00  0.00           C  
ATOM   1454  O   GLU A  89     -11.056  21.559  22.565  1.00  0.00           O  
ATOM   1455  CB  GLU A  89      -8.868  20.380  21.348  1.00  0.00           C  
ATOM   1456  CG  GLU A  89      -7.784  20.926  22.262  1.00  0.00           C  
ATOM   1457  CD  GLU A  89      -8.318  21.931  23.265  1.00  0.00           C  
ATOM   1458  OE1 GLU A  89      -8.933  22.928  22.834  1.00  0.00           O  
ATOM   1459  OE2 GLU A  89      -8.120  21.720  24.480  1.00  0.00           O  
ATOM   1460  H   GLU A  89     -11.147  19.161  20.397  1.00  0.00           H  
ATOM   1461  HA  GLU A  89      -9.384  18.836  22.736  1.00  0.00           H  
ATOM   1462  HB2 GLU A  89      -8.396  19.790  20.576  1.00  0.00           H  
ATOM   1463  HB3 GLU A  89      -9.377  21.216  20.889  1.00  0.00           H  
ATOM   1464  HG2 GLU A  89      -7.338  20.104  22.802  1.00  0.00           H  
ATOM   1465  HG3 GLU A  89      -7.030  21.409  21.658  1.00  0.00           H  
ATOM   1466  N   SER A  90     -11.383  19.827  23.964  1.00  0.00           N  
ATOM   1467  CA  SER A  90     -12.299  20.559  24.831  1.00  0.00           C  
ATOM   1468  C   SER A  90     -11.698  20.746  26.221  1.00  0.00           C  
ATOM   1469  O   SER A  90     -10.722  20.089  26.581  1.00  0.00           O  
ATOM   1470  CB  SER A  90     -13.635  19.820  24.937  1.00  0.00           C  
ATOM   1471  OG  SER A  90     -14.491  20.159  23.859  1.00  0.00           O  
ATOM   1472  H   SER A  90     -11.169  18.894  24.173  1.00  0.00           H  
ATOM   1473  HA  SER A  90     -12.468  21.530  24.391  1.00  0.00           H  
ATOM   1474  HB2 SER A  90     -13.458  18.756  24.919  1.00  0.00           H  
ATOM   1475  HB3 SER A  90     -14.120  20.089  25.864  1.00  0.00           H  
ATOM   1476  HG  SER A  90     -15.355  19.765  24.000  1.00  0.00           H  
ATOM   1477  N   GLY A  91     -12.288  21.649  26.998  1.00  0.00           N  
ATOM   1478  CA  GLY A  91     -11.798  21.908  28.339  1.00  0.00           C  
ATOM   1479  C   GLY A  91     -12.882  21.769  29.389  1.00  0.00           C  
ATOM   1480  O   GLY A  91     -13.920  21.146  29.162  1.00  0.00           O  
ATOM   1481  H   GLY A  91     -13.063  22.144  26.657  1.00  0.00           H  
ATOM   1482  HA2 GLY A  91     -11.004  21.211  28.561  1.00  0.00           H  
ATOM   1483  HA3 GLY A  91     -11.403  22.913  28.378  1.00  0.00           H  
ATOM   1484  N   PRO A  92     -12.646  22.357  30.571  1.00  0.00           N  
ATOM   1485  CA  PRO A  92     -13.598  22.308  31.684  1.00  0.00           C  
ATOM   1486  C   PRO A  92     -14.850  23.135  31.413  1.00  0.00           C  
ATOM   1487  O   PRO A  92     -14.764  24.306  31.043  1.00  0.00           O  
ATOM   1488  CB  PRO A  92     -12.808  22.902  32.853  1.00  0.00           C  
ATOM   1489  CG  PRO A  92     -11.786  23.778  32.214  1.00  0.00           C  
ATOM   1490  CD  PRO A  92     -11.430  23.116  30.912  1.00  0.00           C  
ATOM   1491  HA  PRO A  92     -13.883  21.293  31.919  1.00  0.00           H  
ATOM   1492  HB2 PRO A  92     -13.473  23.470  33.489  1.00  0.00           H  
ATOM   1493  HB3 PRO A  92     -12.348  22.109  33.422  1.00  0.00           H  
ATOM   1494  HG2 PRO A  92     -12.202  24.758  32.035  1.00  0.00           H  
ATOM   1495  HG3 PRO A  92     -10.915  23.848  32.848  1.00  0.00           H  
ATOM   1496  HD2 PRO A  92     -11.215  23.858  30.157  1.00  0.00           H  
ATOM   1497  HD3 PRO A  92     -10.587  22.453  31.043  1.00  0.00           H  
ATOM   1498  N   SER A  93     -16.013  22.519  31.599  1.00  0.00           N  
ATOM   1499  CA  SER A  93     -17.283  23.198  31.370  1.00  0.00           C  
ATOM   1500  C   SER A  93     -17.634  24.103  32.546  1.00  0.00           C  
ATOM   1501  O   SER A  93     -17.355  23.777  33.700  1.00  0.00           O  
ATOM   1502  CB  SER A  93     -18.399  22.175  31.148  1.00  0.00           C  
ATOM   1503  OG  SER A  93     -18.525  21.307  32.261  1.00  0.00           O  
ATOM   1504  H   SER A  93     -16.016  21.584  31.894  1.00  0.00           H  
ATOM   1505  HA  SER A  93     -17.180  23.804  30.482  1.00  0.00           H  
ATOM   1506  HB2 SER A  93     -19.335  22.693  31.003  1.00  0.00           H  
ATOM   1507  HB3 SER A  93     -18.174  21.586  30.271  1.00  0.00           H  
ATOM   1508  HG  SER A  93     -18.258  21.770  33.059  1.00  0.00           H  
ATOM   1509  N   SER A  94     -18.249  25.243  32.245  1.00  0.00           N  
ATOM   1510  CA  SER A  94     -18.636  26.199  33.276  1.00  0.00           C  
ATOM   1511  C   SER A  94     -20.076  25.965  33.720  1.00  0.00           C  
ATOM   1512  O   SER A  94     -20.816  25.207  33.094  1.00  0.00           O  
ATOM   1513  CB  SER A  94     -18.475  27.630  32.760  1.00  0.00           C  
ATOM   1514  OG  SER A  94     -17.108  28.002  32.707  1.00  0.00           O  
ATOM   1515  H   SER A  94     -18.444  25.446  31.306  1.00  0.00           H  
ATOM   1516  HA  SER A  94     -17.982  26.055  34.123  1.00  0.00           H  
ATOM   1517  HB2 SER A  94     -18.894  27.702  31.768  1.00  0.00           H  
ATOM   1518  HB3 SER A  94     -18.995  28.308  33.421  1.00  0.00           H  
ATOM   1519  HG  SER A  94     -16.940  28.485  31.894  1.00  0.00           H  
ATOM   1520  N   GLY A  95     -20.468  26.623  34.807  1.00  0.00           N  
ATOM   1521  CA  GLY A  95     -21.818  26.475  35.318  1.00  0.00           C  
ATOM   1522  C   GLY A  95     -21.953  26.956  36.749  1.00  0.00           C  
ATOM   1523  O   GLY A  95     -23.041  26.919  37.324  1.00  0.00           O  
ATOM   1524  H   GLY A  95     -19.835  27.215  35.266  1.00  0.00           H  
ATOM   1525  HA2 GLY A  95     -22.492  27.042  34.694  1.00  0.00           H  
ATOM   1526  HA3 GLY A  95     -22.094  25.432  35.274  1.00  0.00           H  
TER    1527      GLY A  95                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A  -6     -19.889 -13.268  25.417  1.00  0.00           N  
ATOM      2  CA  GLY A  -6     -19.304 -14.093  24.376  1.00  0.00           C  
ATOM      3  C   GLY A  -6     -18.739 -13.272  23.234  1.00  0.00           C  
ATOM      4  O   GLY A  -6     -19.138 -13.441  22.082  1.00  0.00           O  
ATOM      5  H1  GLY A  -6     -19.569 -12.351  25.551  1.00  0.00           H  
ATOM      6  HA2 GLY A  -6     -18.511 -14.687  24.806  1.00  0.00           H  
ATOM      7  HA3 GLY A  -6     -20.065 -14.754  23.987  1.00  0.00           H  
ATOM      8  N   SER A  -5     -17.808 -12.378  23.554  1.00  0.00           N  
ATOM      9  CA  SER A  -5     -17.191 -11.524  22.546  1.00  0.00           C  
ATOM     10  C   SER A  -5     -15.746 -11.205  22.915  1.00  0.00           C  
ATOM     11  O   SER A  -5     -15.468 -10.695  24.001  1.00  0.00           O  
ATOM     12  CB  SER A  -5     -17.987 -10.227  22.391  1.00  0.00           C  
ATOM     13  OG  SER A  -5     -18.197  -9.603  23.646  1.00  0.00           O  
ATOM     14  H   SER A  -5     -17.532 -12.291  24.490  1.00  0.00           H  
ATOM     15  HA  SER A  -5     -17.202 -12.057  21.608  1.00  0.00           H  
ATOM     16  HB2 SER A  -5     -17.444  -9.548  21.752  1.00  0.00           H  
ATOM     17  HB3 SER A  -5     -18.947 -10.448  21.947  1.00  0.00           H  
ATOM     18  HG  SER A  -5     -17.386  -9.633  24.158  1.00  0.00           H  
ATOM     19  N   SER A  -4     -14.828 -11.511  22.004  1.00  0.00           N  
ATOM     20  CA  SER A  -4     -13.410 -11.261  22.234  1.00  0.00           C  
ATOM     21  C   SER A  -4     -13.203  -9.949  22.984  1.00  0.00           C  
ATOM     22  O   SER A  -4     -12.591  -9.920  24.051  1.00  0.00           O  
ATOM     23  CB  SER A  -4     -12.654 -11.225  20.904  1.00  0.00           C  
ATOM     24  OG  SER A  -4     -11.289 -11.558  21.084  1.00  0.00           O  
ATOM     25  H   SER A  -4     -15.111 -11.916  21.158  1.00  0.00           H  
ATOM     26  HA  SER A  -4     -13.024 -12.071  22.835  1.00  0.00           H  
ATOM     27  HB2 SER A  -4     -13.098 -11.934  20.221  1.00  0.00           H  
ATOM     28  HB3 SER A  -4     -12.718 -10.232  20.484  1.00  0.00           H  
ATOM     29  HG  SER A  -4     -10.901 -11.789  20.236  1.00  0.00           H  
ATOM     30  N   GLY A  -3     -13.720  -8.863  22.418  1.00  0.00           N  
ATOM     31  CA  GLY A  -3     -13.583  -7.562  23.046  1.00  0.00           C  
ATOM     32  C   GLY A  -3     -13.786  -6.421  22.068  1.00  0.00           C  
ATOM     33  O   GLY A  -3     -14.451  -5.435  22.383  1.00  0.00           O  
ATOM     34  H   GLY A  -3     -14.199  -8.946  21.566  1.00  0.00           H  
ATOM     35  HA2 GLY A  -3     -14.313  -7.477  23.837  1.00  0.00           H  
ATOM     36  HA3 GLY A  -3     -12.594  -7.483  23.472  1.00  0.00           H  
ATOM     37  N   SER A  -2     -13.210  -6.555  20.877  1.00  0.00           N  
ATOM     38  CA  SER A  -2     -13.326  -5.525  19.852  1.00  0.00           C  
ATOM     39  C   SER A  -2     -14.787  -5.291  19.480  1.00  0.00           C  
ATOM     40  O   SER A  -2     -15.673  -6.034  19.902  1.00  0.00           O  
ATOM     41  CB  SER A  -2     -12.529  -5.922  18.608  1.00  0.00           C  
ATOM     42  OG  SER A  -2     -11.187  -5.477  18.699  1.00  0.00           O  
ATOM     43  H   SER A  -2     -12.692  -7.365  20.686  1.00  0.00           H  
ATOM     44  HA  SER A  -2     -12.918  -4.610  20.254  1.00  0.00           H  
ATOM     45  HB2 SER A  -2     -12.533  -6.997  18.508  1.00  0.00           H  
ATOM     46  HB3 SER A  -2     -12.985  -5.478  17.735  1.00  0.00           H  
ATOM     47  HG  SER A  -2     -10.611  -6.101  18.251  1.00  0.00           H  
ATOM     48  N   SER A  -1     -15.031  -4.253  18.687  1.00  0.00           N  
ATOM     49  CA  SER A  -1     -16.384  -3.917  18.261  1.00  0.00           C  
ATOM     50  C   SER A  -1     -16.511  -3.997  16.742  1.00  0.00           C  
ATOM     51  O   SER A  -1     -15.557  -3.729  16.013  1.00  0.00           O  
ATOM     52  CB  SER A  -1     -16.760  -2.514  18.742  1.00  0.00           C  
ATOM     53  OG  SER A  -1     -16.970  -2.495  20.143  1.00  0.00           O  
ATOM     54  H   SER A  -1     -14.282  -3.697  18.384  1.00  0.00           H  
ATOM     55  HA  SER A  -1     -17.059  -4.633  18.705  1.00  0.00           H  
ATOM     56  HB2 SER A  -1     -15.963  -1.828  18.500  1.00  0.00           H  
ATOM     57  HB3 SER A  -1     -17.669  -2.199  18.249  1.00  0.00           H  
ATOM     58  HG  SER A  -1     -17.500  -3.253  20.398  1.00  0.00           H  
ATOM     59  N   GLY A   0     -17.698  -4.369  16.273  1.00  0.00           N  
ATOM     60  CA  GLY A   0     -17.930  -4.478  14.844  1.00  0.00           C  
ATOM     61  C   GLY A   0     -18.578  -3.237  14.265  1.00  0.00           C  
ATOM     62  O   GLY A   0     -18.096  -2.679  13.279  1.00  0.00           O  
ATOM     63  H   GLY A   0     -18.423  -4.570  16.902  1.00  0.00           H  
ATOM     64  HA2 GLY A   0     -16.985  -4.643  14.349  1.00  0.00           H  
ATOM     65  HA3 GLY A   0     -18.574  -5.326  14.660  1.00  0.00           H  
ATOM     66  N   MET A   1     -19.675  -2.803  14.877  1.00  0.00           N  
ATOM     67  CA  MET A   1     -20.390  -1.619  14.415  1.00  0.00           C  
ATOM     68  C   MET A   1     -19.419  -0.484  14.106  1.00  0.00           C  
ATOM     69  O   MET A   1     -18.476  -0.239  14.858  1.00  0.00           O  
ATOM     70  CB  MET A   1     -21.403  -1.166  15.468  1.00  0.00           C  
ATOM     71  CG  MET A   1     -22.266   0.002  15.018  1.00  0.00           C  
ATOM     72  SD  MET A   1     -22.968   0.921  16.402  1.00  0.00           S  
ATOM     73  CE  MET A   1     -21.724   2.189  16.631  1.00  0.00           C  
ATOM     74  H   MET A   1     -20.011  -3.289  15.659  1.00  0.00           H  
ATOM     75  HA  MET A   1     -20.917  -1.882  13.511  1.00  0.00           H  
ATOM     76  HB2 MET A   1     -22.053  -1.995  15.705  1.00  0.00           H  
ATOM     77  HB3 MET A   1     -20.872  -0.870  16.360  1.00  0.00           H  
ATOM     78  HG2 MET A   1     -21.660   0.674  14.429  1.00  0.00           H  
ATOM     79  HG3 MET A   1     -23.073  -0.378  14.409  1.00  0.00           H  
ATOM     80  HE1 MET A   1     -22.156   3.158  16.428  1.00  0.00           H  
ATOM     81  HE2 MET A   1     -21.366   2.161  17.650  1.00  0.00           H  
ATOM     82  HE3 MET A   1     -20.901   2.013  15.954  1.00  0.00           H  
ATOM     83  N   ALA A   2     -19.656   0.206  12.995  1.00  0.00           N  
ATOM     84  CA  ALA A   2     -18.804   1.316  12.588  1.00  0.00           C  
ATOM     85  C   ALA A   2     -19.622   2.428  11.941  1.00  0.00           C  
ATOM     86  O   ALA A   2     -20.832   2.294  11.750  1.00  0.00           O  
ATOM     87  CB  ALA A   2     -17.723   0.829  11.634  1.00  0.00           C  
ATOM     88  H   ALA A   2     -20.424  -0.037  12.437  1.00  0.00           H  
ATOM     89  HA  ALA A   2     -18.320   1.707  13.472  1.00  0.00           H  
ATOM     90  HB1 ALA A   2     -17.286   1.676  11.125  1.00  0.00           H  
ATOM     91  HB2 ALA A   2     -16.959   0.309  12.191  1.00  0.00           H  
ATOM     92  HB3 ALA A   2     -18.159   0.159  10.908  1.00  0.00           H  
ATOM     93  N   THR A   3     -18.956   3.528  11.604  1.00  0.00           N  
ATOM     94  CA  THR A   3     -19.622   4.664  10.979  1.00  0.00           C  
ATOM     95  C   THR A   3     -20.050   4.335   9.554  1.00  0.00           C  
ATOM     96  O   THR A   3     -21.183   4.608   9.155  1.00  0.00           O  
ATOM     97  CB  THR A   3     -18.711   5.906  10.956  1.00  0.00           C  
ATOM     98  OG1 THR A   3     -18.309   6.244  12.288  1.00  0.00           O  
ATOM     99  CG2 THR A   3     -19.425   7.089  10.321  1.00  0.00           C  
ATOM    100  H   THR A   3     -17.993   3.575  11.781  1.00  0.00           H  
ATOM    101  HA  THR A   3     -20.500   4.898  11.564  1.00  0.00           H  
ATOM    102  HB  THR A   3     -17.832   5.678  10.370  1.00  0.00           H  
ATOM    103  HG1 THR A   3     -18.087   7.177  12.329  1.00  0.00           H  
ATOM    104 HG21 THR A   3     -20.058   7.564  11.056  1.00  0.00           H  
ATOM    105 HG22 THR A   3     -20.028   6.744   9.495  1.00  0.00           H  
ATOM    106 HG23 THR A   3     -18.695   7.799   9.962  1.00  0.00           H  
ATOM    107  N   THR A   4     -19.136   3.746   8.788  1.00  0.00           N  
ATOM    108  CA  THR A   4     -19.419   3.380   7.405  1.00  0.00           C  
ATOM    109  C   THR A   4     -18.982   1.949   7.115  1.00  0.00           C  
ATOM    110  O   THR A   4     -17.804   1.611   7.238  1.00  0.00           O  
ATOM    111  CB  THR A   4     -18.716   4.330   6.418  1.00  0.00           C  
ATOM    112  OG1 THR A   4     -17.403   4.645   6.892  1.00  0.00           O  
ATOM    113  CG2 THR A   4     -19.517   5.611   6.236  1.00  0.00           C  
ATOM    114  H   THR A   4     -18.251   3.555   9.162  1.00  0.00           H  
ATOM    115  HA  THR A   4     -20.486   3.459   7.251  1.00  0.00           H  
ATOM    116  HB  THR A   4     -18.636   3.835   5.460  1.00  0.00           H  
ATOM    117  HG1 THR A   4     -16.826   3.888   6.765  1.00  0.00           H  
ATOM    118 HG21 THR A   4     -20.322   5.437   5.538  1.00  0.00           H  
ATOM    119 HG22 THR A   4     -18.871   6.388   5.855  1.00  0.00           H  
ATOM    120 HG23 THR A   4     -19.926   5.917   7.187  1.00  0.00           H  
ATOM    121  N   LYS A   5     -19.937   1.110   6.729  1.00  0.00           N  
ATOM    122  CA  LYS A   5     -19.651  -0.285   6.418  1.00  0.00           C  
ATOM    123  C   LYS A   5     -19.173  -0.435   4.978  1.00  0.00           C  
ATOM    124  O   LYS A   5     -19.083  -1.547   4.456  1.00  0.00           O  
ATOM    125  CB  LYS A   5     -20.896  -1.146   6.646  1.00  0.00           C  
ATOM    126  CG  LYS A   5     -20.681  -2.619   6.345  1.00  0.00           C  
ATOM    127  CD  LYS A   5     -21.649  -3.494   7.124  1.00  0.00           C  
ATOM    128  CE  LYS A   5     -21.128  -3.795   8.521  1.00  0.00           C  
ATOM    129  NZ  LYS A   5     -21.372  -2.664   9.460  1.00  0.00           N  
ATOM    130  H   LYS A   5     -20.858   1.438   6.649  1.00  0.00           H  
ATOM    131  HA  LYS A   5     -18.867  -0.619   7.082  1.00  0.00           H  
ATOM    132  HB2 LYS A   5     -21.201  -1.050   7.677  1.00  0.00           H  
ATOM    133  HB3 LYS A   5     -21.691  -0.783   6.009  1.00  0.00           H  
ATOM    134  HG2 LYS A   5     -20.830  -2.788   5.289  1.00  0.00           H  
ATOM    135  HG3 LYS A   5     -19.669  -2.888   6.616  1.00  0.00           H  
ATOM    136  HD2 LYS A   5     -22.596  -2.982   7.208  1.00  0.00           H  
ATOM    137  HD3 LYS A   5     -21.786  -4.425   6.593  1.00  0.00           H  
ATOM    138  HE2 LYS A   5     -21.626  -4.676   8.895  1.00  0.00           H  
ATOM    139  HE3 LYS A   5     -20.065  -3.979   8.463  1.00  0.00           H  
ATOM    140  HZ1 LYS A   5     -20.504  -2.103   9.577  1.00  0.00           H  
ATOM    141  HZ2 LYS A   5     -21.664  -3.028  10.389  1.00  0.00           H  
ATOM    142  HZ3 LYS A   5     -22.124  -2.048   9.089  1.00  0.00           H  
ATOM    143  N   ARG A   6     -18.865   0.690   4.341  1.00  0.00           N  
ATOM    144  CA  ARG A   6     -18.396   0.683   2.961  1.00  0.00           C  
ATOM    145  C   ARG A   6     -16.871   0.724   2.905  1.00  0.00           C  
ATOM    146  O   ARG A   6     -16.247  -0.014   2.143  1.00  0.00           O  
ATOM    147  CB  ARG A   6     -18.977   1.873   2.196  1.00  0.00           C  
ATOM    148  CG  ARG A   6     -20.478   1.781   1.976  1.00  0.00           C  
ATOM    149  CD  ARG A   6     -21.025   3.045   1.330  1.00  0.00           C  
ATOM    150  NE  ARG A   6     -20.718   4.237   2.116  1.00  0.00           N  
ATOM    151  CZ  ARG A   6     -19.578   4.911   2.014  1.00  0.00           C  
ATOM    152  NH1 ARG A   6     -18.642   4.511   1.165  1.00  0.00           N  
ATOM    153  NH2 ARG A   6     -19.373   5.987   2.763  1.00  0.00           N  
ATOM    154  H   ARG A   6     -18.957   1.545   4.810  1.00  0.00           H  
ATOM    155  HA  ARG A   6     -18.736  -0.232   2.499  1.00  0.00           H  
ATOM    156  HB2 ARG A   6     -18.772   2.777   2.749  1.00  0.00           H  
ATOM    157  HB3 ARG A   6     -18.497   1.934   1.231  1.00  0.00           H  
ATOM    158  HG2 ARG A   6     -20.687   0.941   1.330  1.00  0.00           H  
ATOM    159  HG3 ARG A   6     -20.964   1.634   2.929  1.00  0.00           H  
ATOM    160  HD2 ARG A   6     -20.588   3.150   0.349  1.00  0.00           H  
ATOM    161  HD3 ARG A   6     -22.097   2.951   1.239  1.00  0.00           H  
ATOM    162  HE  ARG A   6     -21.396   4.550   2.750  1.00  0.00           H  
ATOM    163 HH11 ARG A   6     -18.794   3.701   0.598  1.00  0.00           H  
ATOM    164 HH12 ARG A   6     -17.784   5.021   1.089  1.00  0.00           H  
ATOM    165 HH21 ARG A   6     -20.076   6.291   3.405  1.00  0.00           H  
ATOM    166 HH22 ARG A   6     -18.514   6.493   2.686  1.00  0.00           H  
ATOM    167  N   VAL A   7     -16.278   1.593   3.717  1.00  0.00           N  
ATOM    168  CA  VAL A   7     -14.827   1.731   3.761  1.00  0.00           C  
ATOM    169  C   VAL A   7     -14.195   0.628   4.602  1.00  0.00           C  
ATOM    170  O   VAL A   7     -14.492   0.491   5.790  1.00  0.00           O  
ATOM    171  CB  VAL A   7     -14.410   3.100   4.331  1.00  0.00           C  
ATOM    172  CG1 VAL A   7     -12.896   3.242   4.325  1.00  0.00           C  
ATOM    173  CG2 VAL A   7     -15.063   4.226   3.544  1.00  0.00           C  
ATOM    174  H   VAL A   7     -16.829   2.155   4.301  1.00  0.00           H  
ATOM    175  HA  VAL A   7     -14.454   1.657   2.749  1.00  0.00           H  
ATOM    176  HB  VAL A   7     -14.751   3.159   5.354  1.00  0.00           H  
ATOM    177 HG11 VAL A   7     -12.498   2.894   5.268  1.00  0.00           H  
ATOM    178 HG12 VAL A   7     -12.482   2.654   3.519  1.00  0.00           H  
ATOM    179 HG13 VAL A   7     -12.632   4.280   4.186  1.00  0.00           H  
ATOM    180 HG21 VAL A   7     -14.377   4.580   2.789  1.00  0.00           H  
ATOM    181 HG22 VAL A   7     -15.962   3.860   3.070  1.00  0.00           H  
ATOM    182 HG23 VAL A   7     -15.312   5.036   4.213  1.00  0.00           H  
ATOM    183  N   LEU A   8     -13.322  -0.156   3.981  1.00  0.00           N  
ATOM    184  CA  LEU A   8     -12.647  -1.249   4.673  1.00  0.00           C  
ATOM    185  C   LEU A   8     -11.201  -0.880   4.992  1.00  0.00           C  
ATOM    186  O   LEU A   8     -10.561  -0.135   4.249  1.00  0.00           O  
ATOM    187  CB  LEU A   8     -12.684  -2.519   3.821  1.00  0.00           C  
ATOM    188  CG  LEU A   8     -14.019  -2.833   3.144  1.00  0.00           C  
ATOM    189  CD1 LEU A   8     -13.870  -4.008   2.190  1.00  0.00           C  
ATOM    190  CD2 LEU A   8     -15.090  -3.123   4.186  1.00  0.00           C  
ATOM    191  H   LEU A   8     -13.126   0.002   3.034  1.00  0.00           H  
ATOM    192  HA  LEU A   8     -13.172  -1.430   5.598  1.00  0.00           H  
ATOM    193  HB2 LEU A   8     -11.937  -2.422   3.049  1.00  0.00           H  
ATOM    194  HB3 LEU A   8     -12.432  -3.352   4.461  1.00  0.00           H  
ATOM    195  HG  LEU A   8     -14.335  -1.974   2.568  1.00  0.00           H  
ATOM    196 HD11 LEU A   8     -13.623  -4.897   2.749  1.00  0.00           H  
ATOM    197 HD12 LEU A   8     -13.082  -3.798   1.481  1.00  0.00           H  
ATOM    198 HD13 LEU A   8     -14.798  -4.161   1.659  1.00  0.00           H  
ATOM    199 HD21 LEU A   8     -15.635  -4.012   3.903  1.00  0.00           H  
ATOM    200 HD22 LEU A   8     -15.772  -2.286   4.243  1.00  0.00           H  
ATOM    201 HD23 LEU A   8     -14.625  -3.276   5.148  1.00  0.00           H  
ATOM    202  N   TYR A   9     -10.693  -1.407   6.100  1.00  0.00           N  
ATOM    203  CA  TYR A   9      -9.323  -1.133   6.518  1.00  0.00           C  
ATOM    204  C   TYR A   9      -8.419  -2.331   6.240  1.00  0.00           C  
ATOM    205  O   TYR A   9      -8.798  -3.478   6.479  1.00  0.00           O  
ATOM    206  CB  TYR A   9      -9.282  -0.783   8.006  1.00  0.00           C  
ATOM    207  CG  TYR A   9      -7.986  -1.169   8.683  1.00  0.00           C  
ATOM    208  CD1 TYR A   9      -7.721  -2.492   9.017  1.00  0.00           C  
ATOM    209  CD2 TYR A   9      -7.027  -0.211   8.989  1.00  0.00           C  
ATOM    210  CE1 TYR A   9      -6.539  -2.848   9.637  1.00  0.00           C  
ATOM    211  CE2 TYR A   9      -5.842  -0.559   9.607  1.00  0.00           C  
ATOM    212  CZ  TYR A   9      -5.602  -1.879   9.929  1.00  0.00           C  
ATOM    213  OH  TYR A   9      -4.423  -2.230  10.545  1.00  0.00           O  
ATOM    214  H   TYR A   9     -11.252  -1.993   6.651  1.00  0.00           H  
ATOM    215  HA  TYR A   9      -8.966  -0.287   5.949  1.00  0.00           H  
ATOM    216  HB2 TYR A   9      -9.411   0.282   8.122  1.00  0.00           H  
ATOM    217  HB3 TYR A   9     -10.087  -1.296   8.512  1.00  0.00           H  
ATOM    218  HD1 TYR A   9      -8.456  -3.248   8.786  1.00  0.00           H  
ATOM    219  HD2 TYR A   9      -7.217   0.822   8.735  1.00  0.00           H  
ATOM    220  HE1 TYR A   9      -6.351  -3.882   9.889  1.00  0.00           H  
ATOM    221  HE2 TYR A   9      -5.108   0.200   9.837  1.00  0.00           H  
ATOM    222  HH  TYR A   9      -4.433  -1.922  11.454  1.00  0.00           H  
ATOM    223  N   VAL A  10      -7.221  -2.055   5.735  1.00  0.00           N  
ATOM    224  CA  VAL A  10      -6.261  -3.107   5.426  1.00  0.00           C  
ATOM    225  C   VAL A  10      -4.927  -2.856   6.120  1.00  0.00           C  
ATOM    226  O   VAL A  10      -4.390  -1.750   6.074  1.00  0.00           O  
ATOM    227  CB  VAL A  10      -6.023  -3.223   3.908  1.00  0.00           C  
ATOM    228  CG1 VAL A  10      -5.002  -4.309   3.609  1.00  0.00           C  
ATOM    229  CG2 VAL A  10      -7.332  -3.495   3.184  1.00  0.00           C  
ATOM    230  H   VAL A  10      -6.977  -1.121   5.566  1.00  0.00           H  
ATOM    231  HA  VAL A  10      -6.668  -4.044   5.777  1.00  0.00           H  
ATOM    232  HB  VAL A  10      -5.629  -2.281   3.554  1.00  0.00           H  
ATOM    233 HG11 VAL A  10      -4.527  -4.620   4.528  1.00  0.00           H  
ATOM    234 HG12 VAL A  10      -5.498  -5.154   3.154  1.00  0.00           H  
ATOM    235 HG13 VAL A  10      -4.254  -3.923   2.931  1.00  0.00           H  
ATOM    236 HG21 VAL A  10      -7.170  -3.445   2.117  1.00  0.00           H  
ATOM    237 HG22 VAL A  10      -7.692  -4.480   3.446  1.00  0.00           H  
ATOM    238 HG23 VAL A  10      -8.065  -2.756   3.472  1.00  0.00           H  
ATOM    239  N   GLY A  11      -4.397  -3.892   6.765  1.00  0.00           N  
ATOM    240  CA  GLY A  11      -3.130  -3.763   7.460  1.00  0.00           C  
ATOM    241  C   GLY A  11      -2.164  -4.880   7.118  1.00  0.00           C  
ATOM    242  O   GLY A  11      -2.525  -5.831   6.424  1.00  0.00           O  
ATOM    243  H   GLY A  11      -4.870  -4.750   6.767  1.00  0.00           H  
ATOM    244  HA2 GLY A  11      -2.680  -2.818   7.194  1.00  0.00           H  
ATOM    245  HA3 GLY A  11      -3.313  -3.775   8.524  1.00  0.00           H  
ATOM    246  N   GLY A  12      -0.932  -4.766   7.604  1.00  0.00           N  
ATOM    247  CA  GLY A  12       0.070  -5.780   7.333  1.00  0.00           C  
ATOM    248  C   GLY A  12       0.433  -5.859   5.863  1.00  0.00           C  
ATOM    249  O   GLY A  12       0.811  -6.920   5.365  1.00  0.00           O  
ATOM    250  H   GLY A  12      -0.701  -3.986   8.151  1.00  0.00           H  
ATOM    251  HA2 GLY A  12       0.959  -5.553   7.901  1.00  0.00           H  
ATOM    252  HA3 GLY A  12      -0.312  -6.740   7.649  1.00  0.00           H  
ATOM    253  N   LEU A  13       0.317  -4.734   5.166  1.00  0.00           N  
ATOM    254  CA  LEU A  13       0.634  -4.680   3.743  1.00  0.00           C  
ATOM    255  C   LEU A  13       2.143  -4.674   3.522  1.00  0.00           C  
ATOM    256  O   LEU A  13       2.920  -4.737   4.474  1.00  0.00           O  
ATOM    257  CB  LEU A  13       0.009  -3.436   3.108  1.00  0.00           C  
ATOM    258  CG  LEU A  13      -1.516  -3.434   2.997  1.00  0.00           C  
ATOM    259  CD1 LEU A  13      -2.009  -2.105   2.446  1.00  0.00           C  
ATOM    260  CD2 LEU A  13      -1.989  -4.585   2.122  1.00  0.00           C  
ATOM    261  H   LEU A  13       0.010  -3.921   5.617  1.00  0.00           H  
ATOM    262  HA  LEU A  13       0.217  -5.560   3.277  1.00  0.00           H  
ATOM    263  HB2 LEU A  13       0.299  -2.582   3.700  1.00  0.00           H  
ATOM    264  HB3 LEU A  13       0.414  -3.336   2.111  1.00  0.00           H  
ATOM    265  HG  LEU A  13      -1.942  -3.565   3.982  1.00  0.00           H  
ATOM    266 HD11 LEU A  13      -3.088  -2.096   2.439  1.00  0.00           H  
ATOM    267 HD12 LEU A  13      -1.641  -1.974   1.439  1.00  0.00           H  
ATOM    268 HD13 LEU A  13      -1.646  -1.300   3.069  1.00  0.00           H  
ATOM    269 HD21 LEU A  13      -2.535  -5.295   2.725  1.00  0.00           H  
ATOM    270 HD22 LEU A  13      -1.134  -5.073   1.676  1.00  0.00           H  
ATOM    271 HD23 LEU A  13      -2.633  -4.203   1.343  1.00  0.00           H  
ATOM    272  N   ALA A  14       2.550  -4.597   2.259  1.00  0.00           N  
ATOM    273  CA  ALA A  14       3.966  -4.578   1.913  1.00  0.00           C  
ATOM    274  C   ALA A  14       4.445  -3.157   1.634  1.00  0.00           C  
ATOM    275  O   ALA A  14       3.661  -2.210   1.678  1.00  0.00           O  
ATOM    276  CB  ALA A  14       4.227  -5.471   0.708  1.00  0.00           C  
ATOM    277  H   ALA A  14       1.883  -4.549   1.544  1.00  0.00           H  
ATOM    278  HA  ALA A  14       4.520  -4.976   2.751  1.00  0.00           H  
ATOM    279  HB1 ALA A  14       3.317  -5.990   0.443  1.00  0.00           H  
ATOM    280  HB2 ALA A  14       4.553  -4.866  -0.124  1.00  0.00           H  
ATOM    281  HB3 ALA A  14       4.993  -6.191   0.953  1.00  0.00           H  
ATOM    282  N   GLU A  15       5.735  -3.018   1.348  1.00  0.00           N  
ATOM    283  CA  GLU A  15       6.317  -1.712   1.064  1.00  0.00           C  
ATOM    284  C   GLU A  15       6.096  -1.323  -0.395  1.00  0.00           C  
ATOM    285  O   GLU A  15       6.226  -0.156  -0.763  1.00  0.00           O  
ATOM    286  CB  GLU A  15       7.814  -1.716   1.380  1.00  0.00           C  
ATOM    287  CG  GLU A  15       8.612  -2.694   0.535  1.00  0.00           C  
ATOM    288  CD  GLU A  15       8.616  -4.096   1.114  1.00  0.00           C  
ATOM    289  OE1 GLU A  15       8.852  -4.235   2.332  1.00  0.00           O  
ATOM    290  OE2 GLU A  15       8.383  -5.054   0.347  1.00  0.00           O  
ATOM    291  H   GLU A  15       6.310  -3.812   1.328  1.00  0.00           H  
ATOM    292  HA  GLU A  15       5.828  -0.986   1.696  1.00  0.00           H  
ATOM    293  HB2 GLU A  15       8.208  -0.724   1.214  1.00  0.00           H  
ATOM    294  HB3 GLU A  15       7.949  -1.977   2.420  1.00  0.00           H  
ATOM    295  HG2 GLU A  15       8.181  -2.731  -0.454  1.00  0.00           H  
ATOM    296  HG3 GLU A  15       9.632  -2.345   0.469  1.00  0.00           H  
ATOM    297  N   GLU A  16       5.761  -2.310  -1.220  1.00  0.00           N  
ATOM    298  CA  GLU A  16       5.523  -2.071  -2.638  1.00  0.00           C  
ATOM    299  C   GLU A  16       4.027  -2.000  -2.935  1.00  0.00           C  
ATOM    300  O   GLU A  16       3.613  -1.498  -3.980  1.00  0.00           O  
ATOM    301  CB  GLU A  16       6.168  -3.174  -3.480  1.00  0.00           C  
ATOM    302  CG  GLU A  16       5.895  -3.043  -4.968  1.00  0.00           C  
ATOM    303  CD  GLU A  16       6.600  -1.853  -5.589  1.00  0.00           C  
ATOM    304  OE1 GLU A  16       7.818  -1.698  -5.357  1.00  0.00           O  
ATOM    305  OE2 GLU A  16       5.936  -1.076  -6.306  1.00  0.00           O  
ATOM    306  H   GLU A  16       5.672  -3.220  -0.866  1.00  0.00           H  
ATOM    307  HA  GLU A  16       5.973  -1.125  -2.896  1.00  0.00           H  
ATOM    308  HB2 GLU A  16       7.237  -3.148  -3.327  1.00  0.00           H  
ATOM    309  HB3 GLU A  16       5.791  -4.130  -3.148  1.00  0.00           H  
ATOM    310  HG2 GLU A  16       6.234  -3.941  -5.464  1.00  0.00           H  
ATOM    311  HG3 GLU A  16       4.831  -2.931  -5.118  1.00  0.00           H  
ATOM    312  N   VAL A  17       3.221  -2.508  -2.007  1.00  0.00           N  
ATOM    313  CA  VAL A  17       1.772  -2.502  -2.168  1.00  0.00           C  
ATOM    314  C   VAL A  17       1.204  -1.101  -1.975  1.00  0.00           C  
ATOM    315  O   VAL A  17       1.558  -0.401  -1.027  1.00  0.00           O  
ATOM    316  CB  VAL A  17       1.094  -3.461  -1.171  1.00  0.00           C  
ATOM    317  CG1 VAL A  17      -0.419  -3.322  -1.242  1.00  0.00           C  
ATOM    318  CG2 VAL A  17       1.519  -4.897  -1.440  1.00  0.00           C  
ATOM    319  H   VAL A  17       3.611  -2.895  -1.196  1.00  0.00           H  
ATOM    320  HA  VAL A  17       1.546  -2.838  -3.169  1.00  0.00           H  
ATOM    321  HB  VAL A  17       1.411  -3.195  -0.174  1.00  0.00           H  
ATOM    322 HG11 VAL A  17      -0.796  -2.997  -0.284  1.00  0.00           H  
ATOM    323 HG12 VAL A  17      -0.679  -2.596  -1.998  1.00  0.00           H  
ATOM    324 HG13 VAL A  17      -0.857  -4.277  -1.495  1.00  0.00           H  
ATOM    325 HG21 VAL A  17       0.940  -5.295  -2.260  1.00  0.00           H  
ATOM    326 HG22 VAL A  17       2.568  -4.920  -1.697  1.00  0.00           H  
ATOM    327 HG23 VAL A  17       1.351  -5.494  -0.557  1.00  0.00           H  
ATOM    328  N   ASP A  18       0.319  -0.698  -2.881  1.00  0.00           N  
ATOM    329  CA  ASP A  18      -0.301   0.620  -2.811  1.00  0.00           C  
ATOM    330  C   ASP A  18      -1.726   0.580  -3.355  1.00  0.00           C  
ATOM    331  O   ASP A  18      -2.220  -0.476  -3.752  1.00  0.00           O  
ATOM    332  CB  ASP A  18       0.528   1.639  -3.593  1.00  0.00           C  
ATOM    333  CG  ASP A  18       1.167   1.039  -4.830  1.00  0.00           C  
ATOM    334  OD1 ASP A  18       0.571   0.110  -5.414  1.00  0.00           O  
ATOM    335  OD2 ASP A  18       2.263   1.498  -5.214  1.00  0.00           O  
ATOM    336  H   ASP A  18       0.077  -1.302  -3.614  1.00  0.00           H  
ATOM    337  HA  ASP A  18      -0.334   0.916  -1.773  1.00  0.00           H  
ATOM    338  HB2 ASP A  18      -0.111   2.454  -3.900  1.00  0.00           H  
ATOM    339  HB3 ASP A  18       1.311   2.022  -2.955  1.00  0.00           H  
ATOM    340  N   ASP A  19      -2.381   1.735  -3.368  1.00  0.00           N  
ATOM    341  CA  ASP A  19      -3.749   1.832  -3.863  1.00  0.00           C  
ATOM    342  C   ASP A  19      -3.909   1.067  -5.173  1.00  0.00           C  
ATOM    343  O   ASP A  19      -4.978   0.529  -5.464  1.00  0.00           O  
ATOM    344  CB  ASP A  19      -4.139   3.298  -4.064  1.00  0.00           C  
ATOM    345  CG  ASP A  19      -3.371   3.951  -5.197  1.00  0.00           C  
ATOM    346  OD1 ASP A  19      -3.708   3.687  -6.370  1.00  0.00           O  
ATOM    347  OD2 ASP A  19      -2.434   4.725  -4.910  1.00  0.00           O  
ATOM    348  H   ASP A  19      -1.933   2.542  -3.038  1.00  0.00           H  
ATOM    349  HA  ASP A  19      -4.402   1.394  -3.123  1.00  0.00           H  
ATOM    350  HB2 ASP A  19      -5.194   3.356  -4.289  1.00  0.00           H  
ATOM    351  HB3 ASP A  19      -3.938   3.845  -3.155  1.00  0.00           H  
ATOM    352  N   LYS A  20      -2.840   1.022  -5.960  1.00  0.00           N  
ATOM    353  CA  LYS A  20      -2.860   0.322  -7.239  1.00  0.00           C  
ATOM    354  C   LYS A  20      -2.947  -1.187  -7.033  1.00  0.00           C  
ATOM    355  O   LYS A  20      -3.906  -1.828  -7.462  1.00  0.00           O  
ATOM    356  CB  LYS A  20      -1.610   0.665  -8.052  1.00  0.00           C  
ATOM    357  CG  LYS A  20      -1.510   2.135  -8.423  1.00  0.00           C  
ATOM    358  CD  LYS A  20      -0.785   2.933  -7.353  1.00  0.00           C  
ATOM    359  CE  LYS A  20      -0.323   4.283  -7.880  1.00  0.00           C  
ATOM    360  NZ  LYS A  20       0.850   4.151  -8.788  1.00  0.00           N  
ATOM    361  H   LYS A  20      -2.016   1.470  -5.673  1.00  0.00           H  
ATOM    362  HA  LYS A  20      -3.734   0.649  -7.783  1.00  0.00           H  
ATOM    363  HB2 LYS A  20      -0.736   0.402  -7.474  1.00  0.00           H  
ATOM    364  HB3 LYS A  20      -1.617   0.085  -8.963  1.00  0.00           H  
ATOM    365  HG2 LYS A  20      -0.969   2.226  -9.353  1.00  0.00           H  
ATOM    366  HG3 LYS A  20      -2.507   2.535  -8.543  1.00  0.00           H  
ATOM    367  HD2 LYS A  20      -1.454   3.094  -6.520  1.00  0.00           H  
ATOM    368  HD3 LYS A  20       0.077   2.372  -7.020  1.00  0.00           H  
ATOM    369  HE2 LYS A  20      -1.137   4.740  -8.421  1.00  0.00           H  
ATOM    370  HE3 LYS A  20      -0.051   4.908  -7.043  1.00  0.00           H  
ATOM    371  HZ1 LYS A  20       0.774   3.276  -9.345  1.00  0.00           H  
ATOM    372  HZ2 LYS A  20       1.729   4.122  -8.235  1.00  0.00           H  
ATOM    373  HZ3 LYS A  20       0.890   4.961  -9.440  1.00  0.00           H  
ATOM    374  N   VAL A  21      -1.939  -1.748  -6.371  1.00  0.00           N  
ATOM    375  CA  VAL A  21      -1.903  -3.181  -6.106  1.00  0.00           C  
ATOM    376  C   VAL A  21      -3.199  -3.652  -5.455  1.00  0.00           C  
ATOM    377  O   VAL A  21      -3.768  -4.672  -5.846  1.00  0.00           O  
ATOM    378  CB  VAL A  21      -0.719  -3.553  -5.194  1.00  0.00           C  
ATOM    379  CG1 VAL A  21      -0.730  -5.042  -4.884  1.00  0.00           C  
ATOM    380  CG2 VAL A  21       0.598  -3.144  -5.838  1.00  0.00           C  
ATOM    381  H   VAL A  21      -1.203  -1.184  -6.054  1.00  0.00           H  
ATOM    382  HA  VAL A  21      -1.778  -3.692  -7.049  1.00  0.00           H  
ATOM    383  HB  VAL A  21      -0.823  -3.013  -4.264  1.00  0.00           H  
ATOM    384 HG11 VAL A  21      -0.719  -5.186  -3.813  1.00  0.00           H  
ATOM    385 HG12 VAL A  21      -1.621  -5.489  -5.299  1.00  0.00           H  
ATOM    386 HG13 VAL A  21       0.143  -5.507  -5.318  1.00  0.00           H  
ATOM    387 HG21 VAL A  21       0.757  -3.729  -6.731  1.00  0.00           H  
ATOM    388 HG22 VAL A  21       0.563  -2.096  -6.096  1.00  0.00           H  
ATOM    389 HG23 VAL A  21       1.407  -3.317  -5.144  1.00  0.00           H  
ATOM    390  N   LEU A  22      -3.661  -2.903  -4.460  1.00  0.00           N  
ATOM    391  CA  LEU A  22      -4.891  -3.243  -3.754  1.00  0.00           C  
ATOM    392  C   LEU A  22      -6.101  -3.110  -4.673  1.00  0.00           C  
ATOM    393  O   LEU A  22      -7.019  -3.929  -4.630  1.00  0.00           O  
ATOM    394  CB  LEU A  22      -5.065  -2.344  -2.529  1.00  0.00           C  
ATOM    395  CG  LEU A  22      -4.249  -2.727  -1.293  1.00  0.00           C  
ATOM    396  CD1 LEU A  22      -4.322  -1.628  -0.244  1.00  0.00           C  
ATOM    397  CD2 LEU A  22      -4.740  -4.048  -0.719  1.00  0.00           C  
ATOM    398  H   LEU A  22      -3.164  -2.102  -4.193  1.00  0.00           H  
ATOM    399  HA  LEU A  22      -4.813  -4.270  -3.428  1.00  0.00           H  
ATOM    400  HB2 LEU A  22      -4.784  -1.341  -2.812  1.00  0.00           H  
ATOM    401  HB3 LEU A  22      -6.110  -2.358  -2.254  1.00  0.00           H  
ATOM    402  HG  LEU A  22      -3.213  -2.848  -1.577  1.00  0.00           H  
ATOM    403 HD11 LEU A  22      -3.421  -1.639   0.351  1.00  0.00           H  
ATOM    404 HD12 LEU A  22      -5.177  -1.796   0.394  1.00  0.00           H  
ATOM    405 HD13 LEU A  22      -4.420  -0.670  -0.733  1.00  0.00           H  
ATOM    406 HD21 LEU A  22      -5.818  -4.034  -0.655  1.00  0.00           H  
ATOM    407 HD22 LEU A  22      -4.323  -4.188   0.268  1.00  0.00           H  
ATOM    408 HD23 LEU A  22      -4.427  -4.858  -1.362  1.00  0.00           H  
ATOM    409  N   HIS A  23      -6.095  -2.073  -5.504  1.00  0.00           N  
ATOM    410  CA  HIS A  23      -7.191  -1.834  -6.437  1.00  0.00           C  
ATOM    411  C   HIS A  23      -7.444  -3.063  -7.304  1.00  0.00           C  
ATOM    412  O   HIS A  23      -8.570  -3.552  -7.391  1.00  0.00           O  
ATOM    413  CB  HIS A  23      -6.881  -0.626  -7.321  1.00  0.00           C  
ATOM    414  CG  HIS A  23      -7.695  -0.580  -8.578  1.00  0.00           C  
ATOM    415  ND1 HIS A  23      -7.567  -1.506  -9.592  1.00  0.00           N  
ATOM    416  CD2 HIS A  23      -8.652   0.287  -8.982  1.00  0.00           C  
ATOM    417  CE1 HIS A  23      -8.409  -1.209 -10.565  1.00  0.00           C  
ATOM    418  NE2 HIS A  23      -9.080  -0.126 -10.219  1.00  0.00           N  
ATOM    419  H   HIS A  23      -5.335  -1.455  -5.491  1.00  0.00           H  
ATOM    420  HA  HIS A  23      -8.079  -1.628  -5.858  1.00  0.00           H  
ATOM    421  HB2 HIS A  23      -7.079   0.279  -6.765  1.00  0.00           H  
ATOM    422  HB3 HIS A  23      -5.838  -0.650  -7.601  1.00  0.00           H  
ATOM    423  HD2 HIS A  23      -9.013   1.146  -8.433  1.00  0.00           H  
ATOM    424  HE1 HIS A  23      -8.530  -1.759 -11.486  1.00  0.00           H  
ATOM    425  HE2 HIS A  23      -9.707   0.358 -10.797  1.00  0.00           H  
ATOM    426  N   ALA A  24      -6.389  -3.557  -7.945  1.00  0.00           N  
ATOM    427  CA  ALA A  24      -6.498  -4.729  -8.804  1.00  0.00           C  
ATOM    428  C   ALA A  24      -6.708  -5.996  -7.981  1.00  0.00           C  
ATOM    429  O   ALA A  24      -7.206  -7.001  -8.488  1.00  0.00           O  
ATOM    430  CB  ALA A  24      -5.256  -4.862  -9.674  1.00  0.00           C  
ATOM    431  H   ALA A  24      -5.518  -3.123  -7.835  1.00  0.00           H  
ATOM    432  HA  ALA A  24      -7.349  -4.589  -9.455  1.00  0.00           H  
ATOM    433  HB1 ALA A  24      -5.287  -4.121 -10.459  1.00  0.00           H  
ATOM    434  HB2 ALA A  24      -4.375  -4.710  -9.069  1.00  0.00           H  
ATOM    435  HB3 ALA A  24      -5.228  -5.849 -10.111  1.00  0.00           H  
ATOM    436  N   ALA A  25      -6.325  -5.940  -6.710  1.00  0.00           N  
ATOM    437  CA  ALA A  25      -6.473  -7.083  -5.817  1.00  0.00           C  
ATOM    438  C   ALA A  25      -7.859  -7.108  -5.183  1.00  0.00           C  
ATOM    439  O   ALA A  25      -8.262  -8.106  -4.586  1.00  0.00           O  
ATOM    440  CB  ALA A  25      -5.398  -7.054  -4.740  1.00  0.00           C  
ATOM    441  H   ALA A  25      -5.934  -5.111  -6.364  1.00  0.00           H  
ATOM    442  HA  ALA A  25      -6.339  -7.982  -6.401  1.00  0.00           H  
ATOM    443  HB1 ALA A  25      -5.561  -7.868  -4.049  1.00  0.00           H  
ATOM    444  HB2 ALA A  25      -4.426  -7.159  -5.199  1.00  0.00           H  
ATOM    445  HB3 ALA A  25      -5.446  -6.115  -4.209  1.00  0.00           H  
ATOM    446  N   PHE A  26      -8.586  -6.003  -5.316  1.00  0.00           N  
ATOM    447  CA  PHE A  26      -9.927  -5.898  -4.754  1.00  0.00           C  
ATOM    448  C   PHE A  26     -10.954  -5.617  -5.847  1.00  0.00           C  
ATOM    449  O   PHE A  26     -12.148  -5.491  -5.574  1.00  0.00           O  
ATOM    450  CB  PHE A  26      -9.975  -4.792  -3.697  1.00  0.00           C  
ATOM    451  CG  PHE A  26      -9.287  -5.159  -2.414  1.00  0.00           C  
ATOM    452  CD1 PHE A  26      -7.972  -5.595  -2.417  1.00  0.00           C  
ATOM    453  CD2 PHE A  26      -9.956  -5.068  -1.203  1.00  0.00           C  
ATOM    454  CE1 PHE A  26      -7.336  -5.933  -1.238  1.00  0.00           C  
ATOM    455  CE2 PHE A  26      -9.324  -5.404  -0.021  1.00  0.00           C  
ATOM    456  CZ  PHE A  26      -8.013  -5.838  -0.038  1.00  0.00           C  
ATOM    457  H   PHE A  26      -8.210  -5.240  -5.803  1.00  0.00           H  
ATOM    458  HA  PHE A  26     -10.165  -6.841  -4.287  1.00  0.00           H  
ATOM    459  HB2 PHE A  26      -9.495  -3.908  -4.090  1.00  0.00           H  
ATOM    460  HB3 PHE A  26     -11.006  -4.566  -3.470  1.00  0.00           H  
ATOM    461  HD1 PHE A  26      -7.441  -5.670  -3.356  1.00  0.00           H  
ATOM    462  HD2 PHE A  26     -10.981  -4.729  -1.188  1.00  0.00           H  
ATOM    463  HE1 PHE A  26      -6.311  -6.273  -1.255  1.00  0.00           H  
ATOM    464  HE2 PHE A  26      -9.856  -5.329   0.916  1.00  0.00           H  
ATOM    465  HZ  PHE A  26      -7.518  -6.101   0.885  1.00  0.00           H  
ATOM    466  N   ILE A  27     -10.481  -5.522  -7.085  1.00  0.00           N  
ATOM    467  CA  ILE A  27     -11.357  -5.257  -8.219  1.00  0.00           C  
ATOM    468  C   ILE A  27     -12.411  -6.349  -8.366  1.00  0.00           C  
ATOM    469  O   ILE A  27     -13.534  -6.107  -8.808  1.00  0.00           O  
ATOM    470  CB  ILE A  27     -10.560  -5.149  -9.533  1.00  0.00           C  
ATOM    471  CG1 ILE A  27     -11.373  -4.393 -10.586  1.00  0.00           C  
ATOM    472  CG2 ILE A  27     -10.183  -6.533 -10.039  1.00  0.00           C  
ATOM    473  CD1 ILE A  27     -11.589  -2.934 -10.251  1.00  0.00           C  
ATOM    474  H   ILE A  27      -9.520  -5.633  -7.239  1.00  0.00           H  
ATOM    475  HA  ILE A  27     -11.853  -4.314  -8.043  1.00  0.00           H  
ATOM    476  HB  ILE A  27      -9.650  -4.605  -9.332  1.00  0.00           H  
ATOM    477 HG12 ILE A  27     -10.858  -4.442 -11.533  1.00  0.00           H  
ATOM    478 HG13 ILE A  27     -12.343  -4.859 -10.684  1.00  0.00           H  
ATOM    479 HG21 ILE A  27      -9.220  -6.812  -9.639  1.00  0.00           H  
ATOM    480 HG22 ILE A  27     -10.926  -7.248  -9.719  1.00  0.00           H  
ATOM    481 HG23 ILE A  27     -10.136  -6.521 -11.118  1.00  0.00           H  
ATOM    482 HD11 ILE A  27     -12.646  -2.743 -10.136  1.00  0.00           H  
ATOM    483 HD12 ILE A  27     -11.077  -2.696  -9.331  1.00  0.00           H  
ATOM    484 HD13 ILE A  27     -11.198  -2.319 -11.049  1.00  0.00           H  
ATOM    485  N   PRO A  28     -12.044  -7.581  -7.984  1.00  0.00           N  
ATOM    486  CA  PRO A  28     -12.945  -8.735  -8.061  1.00  0.00           C  
ATOM    487  C   PRO A  28     -14.203  -8.546  -7.221  1.00  0.00           C  
ATOM    488  O   PRO A  28     -15.318  -8.557  -7.743  1.00  0.00           O  
ATOM    489  CB  PRO A  28     -12.098  -9.884  -7.505  1.00  0.00           C  
ATOM    490  CG  PRO A  28     -10.689  -9.429  -7.669  1.00  0.00           C  
ATOM    491  CD  PRO A  28     -10.721  -7.943  -7.447  1.00  0.00           C  
ATOM    492  HA  PRO A  28     -13.224  -8.953  -9.081  1.00  0.00           H  
ATOM    493  HB2 PRO A  28     -12.344 -10.044  -6.465  1.00  0.00           H  
ATOM    494  HB3 PRO A  28     -12.291 -10.784  -8.069  1.00  0.00           H  
ATOM    495  HG2 PRO A  28     -10.059  -9.916  -6.941  1.00  0.00           H  
ATOM    496  HG3 PRO A  28     -10.347  -9.649  -8.670  1.00  0.00           H  
ATOM    497  HD2 PRO A  28     -10.664  -7.732  -6.389  1.00  0.00           H  
ATOM    498  HD3 PRO A  28      -9.936  -7.428  -7.980  1.00  0.00           H  
ATOM    499  N   PHE A  29     -14.017  -8.372  -5.916  1.00  0.00           N  
ATOM    500  CA  PHE A  29     -15.138  -8.180  -5.003  1.00  0.00           C  
ATOM    501  C   PHE A  29     -16.228  -7.330  -5.651  1.00  0.00           C  
ATOM    502  O   PHE A  29     -17.340  -7.801  -5.885  1.00  0.00           O  
ATOM    503  CB  PHE A  29     -14.661  -7.519  -3.708  1.00  0.00           C  
ATOM    504  CG  PHE A  29     -13.742  -8.386  -2.896  1.00  0.00           C  
ATOM    505  CD1 PHE A  29     -14.207  -9.549  -2.304  1.00  0.00           C  
ATOM    506  CD2 PHE A  29     -12.412  -8.036  -2.724  1.00  0.00           C  
ATOM    507  CE1 PHE A  29     -13.363 -10.348  -1.557  1.00  0.00           C  
ATOM    508  CE2 PHE A  29     -11.563  -8.832  -1.978  1.00  0.00           C  
ATOM    509  CZ  PHE A  29     -12.040  -9.989  -1.393  1.00  0.00           C  
ATOM    510  H   PHE A  29     -13.104  -8.373  -5.559  1.00  0.00           H  
ATOM    511  HA  PHE A  29     -15.546  -9.152  -4.772  1.00  0.00           H  
ATOM    512  HB2 PHE A  29     -14.132  -6.610  -3.950  1.00  0.00           H  
ATOM    513  HB3 PHE A  29     -15.519  -7.280  -3.098  1.00  0.00           H  
ATOM    514  HD1 PHE A  29     -15.243  -9.831  -2.432  1.00  0.00           H  
ATOM    515  HD2 PHE A  29     -12.038  -7.132  -3.181  1.00  0.00           H  
ATOM    516  HE1 PHE A  29     -13.739 -11.252  -1.100  1.00  0.00           H  
ATOM    517  HE2 PHE A  29     -10.529  -8.549  -1.851  1.00  0.00           H  
ATOM    518  HZ  PHE A  29     -11.379 -10.613  -0.810  1.00  0.00           H  
ATOM    519  N   GLY A  30     -15.898  -6.074  -5.937  1.00  0.00           N  
ATOM    520  CA  GLY A  30     -16.859  -5.178  -6.553  1.00  0.00           C  
ATOM    521  C   GLY A  30     -16.192  -4.069  -7.344  1.00  0.00           C  
ATOM    522  O   GLY A  30     -15.139  -4.275  -7.947  1.00  0.00           O  
ATOM    523  H   GLY A  30     -14.996  -5.754  -5.727  1.00  0.00           H  
ATOM    524  HA2 GLY A  30     -17.493  -5.747  -7.215  1.00  0.00           H  
ATOM    525  HA3 GLY A  30     -17.469  -4.735  -5.779  1.00  0.00           H  
ATOM    526  N   ASP A  31     -16.808  -2.892  -7.344  1.00  0.00           N  
ATOM    527  CA  ASP A  31     -16.268  -1.747  -8.067  1.00  0.00           C  
ATOM    528  C   ASP A  31     -15.707  -0.709  -7.101  1.00  0.00           C  
ATOM    529  O   ASP A  31     -16.435   0.157  -6.614  1.00  0.00           O  
ATOM    530  CB  ASP A  31     -17.351  -1.114  -8.943  1.00  0.00           C  
ATOM    531  CG  ASP A  31     -16.834   0.070  -9.737  1.00  0.00           C  
ATOM    532  OD1 ASP A  31     -15.628   0.086 -10.061  1.00  0.00           O  
ATOM    533  OD2 ASP A  31     -17.635   0.982 -10.032  1.00  0.00           O  
ATOM    534  H   ASP A  31     -17.645  -2.791  -6.844  1.00  0.00           H  
ATOM    535  HA  ASP A  31     -15.468  -2.101  -8.699  1.00  0.00           H  
ATOM    536  HB2 ASP A  31     -17.721  -1.854  -9.638  1.00  0.00           H  
ATOM    537  HB3 ASP A  31     -18.162  -0.778  -8.315  1.00  0.00           H  
ATOM    538  N   ILE A  32     -14.410  -0.803  -6.827  1.00  0.00           N  
ATOM    539  CA  ILE A  32     -13.753   0.128  -5.919  1.00  0.00           C  
ATOM    540  C   ILE A  32     -14.038   1.574  -6.311  1.00  0.00           C  
ATOM    541  O   ILE A  32     -13.456   2.098  -7.262  1.00  0.00           O  
ATOM    542  CB  ILE A  32     -12.229  -0.093  -5.892  1.00  0.00           C  
ATOM    543  CG1 ILE A  32     -11.907  -1.523  -5.451  1.00  0.00           C  
ATOM    544  CG2 ILE A  32     -11.563   0.915  -4.967  1.00  0.00           C  
ATOM    545  CD1 ILE A  32     -10.461  -1.911  -5.667  1.00  0.00           C  
ATOM    546  H   ILE A  32     -13.884  -1.514  -7.246  1.00  0.00           H  
ATOM    547  HA  ILE A  32     -14.139  -0.047  -4.925  1.00  0.00           H  
ATOM    548  HB  ILE A  32     -11.847   0.063  -6.889  1.00  0.00           H  
ATOM    549 HG12 ILE A  32     -12.124  -1.626  -4.400  1.00  0.00           H  
ATOM    550 HG13 ILE A  32     -12.523  -2.211  -6.011  1.00  0.00           H  
ATOM    551 HG21 ILE A  32     -12.253   1.196  -4.185  1.00  0.00           H  
ATOM    552 HG22 ILE A  32     -10.683   0.471  -4.526  1.00  0.00           H  
ATOM    553 HG23 ILE A  32     -11.282   1.791  -5.531  1.00  0.00           H  
ATOM    554 HD11 ILE A  32     -10.125  -1.533  -6.622  1.00  0.00           H  
ATOM    555 HD12 ILE A  32      -9.854  -1.492  -4.879  1.00  0.00           H  
ATOM    556 HD13 ILE A  32     -10.372  -2.988  -5.656  1.00  0.00           H  
ATOM    557  N   THR A  33     -14.938   2.216  -5.572  1.00  0.00           N  
ATOM    558  CA  THR A  33     -15.300   3.601  -5.842  1.00  0.00           C  
ATOM    559  C   THR A  33     -14.090   4.520  -5.721  1.00  0.00           C  
ATOM    560  O   THR A  33     -13.852   5.366  -6.583  1.00  0.00           O  
ATOM    561  CB  THR A  33     -16.401   4.091  -4.882  1.00  0.00           C  
ATOM    562  OG1 THR A  33     -15.956   3.973  -3.526  1.00  0.00           O  
ATOM    563  CG2 THR A  33     -17.681   3.291  -5.073  1.00  0.00           C  
ATOM    564  H   THR A  33     -15.367   1.744  -4.828  1.00  0.00           H  
ATOM    565  HA  THR A  33     -15.682   3.656  -6.851  1.00  0.00           H  
ATOM    566  HB  THR A  33     -16.608   5.130  -5.096  1.00  0.00           H  
ATOM    567  HG1 THR A  33     -16.004   3.053  -3.253  1.00  0.00           H  
ATOM    568 HG21 THR A  33     -18.304   3.395  -4.197  1.00  0.00           H  
ATOM    569 HG22 THR A  33     -17.436   2.250  -5.220  1.00  0.00           H  
ATOM    570 HG23 THR A  33     -18.211   3.662  -5.938  1.00  0.00           H  
ATOM    571  N   ASP A  34     -13.328   4.348  -4.646  1.00  0.00           N  
ATOM    572  CA  ASP A  34     -12.140   5.162  -4.413  1.00  0.00           C  
ATOM    573  C   ASP A  34     -11.264   4.544  -3.328  1.00  0.00           C  
ATOM    574  O   ASP A  34     -11.754   3.834  -2.449  1.00  0.00           O  
ATOM    575  CB  ASP A  34     -12.540   6.584  -4.016  1.00  0.00           C  
ATOM    576  CG  ASP A  34     -11.426   7.585  -4.251  1.00  0.00           C  
ATOM    577  OD1 ASP A  34     -10.307   7.356  -3.746  1.00  0.00           O  
ATOM    578  OD2 ASP A  34     -11.673   8.598  -4.938  1.00  0.00           O  
ATOM    579  H   ASP A  34     -13.570   3.657  -3.994  1.00  0.00           H  
ATOM    580  HA  ASP A  34     -11.578   5.199  -5.334  1.00  0.00           H  
ATOM    581  HB2 ASP A  34     -13.398   6.885  -4.599  1.00  0.00           H  
ATOM    582  HB3 ASP A  34     -12.798   6.598  -2.967  1.00  0.00           H  
ATOM    583  N   ILE A  35      -9.966   4.819  -3.396  1.00  0.00           N  
ATOM    584  CA  ILE A  35      -9.021   4.291  -2.419  1.00  0.00           C  
ATOM    585  C   ILE A  35      -8.254   5.415  -1.733  1.00  0.00           C  
ATOM    586  O   ILE A  35      -7.879   6.401  -2.367  1.00  0.00           O  
ATOM    587  CB  ILE A  35      -8.017   3.324  -3.073  1.00  0.00           C  
ATOM    588  CG1 ILE A  35      -8.754   2.155  -3.729  1.00  0.00           C  
ATOM    589  CG2 ILE A  35      -7.021   2.817  -2.041  1.00  0.00           C  
ATOM    590  CD1 ILE A  35      -7.929   1.425  -4.766  1.00  0.00           C  
ATOM    591  H   ILE A  35      -9.635   5.391  -4.119  1.00  0.00           H  
ATOM    592  HA  ILE A  35      -9.583   3.745  -1.674  1.00  0.00           H  
ATOM    593  HB  ILE A  35      -7.470   3.865  -3.830  1.00  0.00           H  
ATOM    594 HG12 ILE A  35      -9.035   1.443  -2.970  1.00  0.00           H  
ATOM    595 HG13 ILE A  35      -9.645   2.527  -4.215  1.00  0.00           H  
ATOM    596 HG21 ILE A  35      -6.917   1.746  -2.137  1.00  0.00           H  
ATOM    597 HG22 ILE A  35      -6.063   3.286  -2.205  1.00  0.00           H  
ATOM    598 HG23 ILE A  35      -7.375   3.057  -1.050  1.00  0.00           H  
ATOM    599 HD11 ILE A  35      -8.565   1.123  -5.585  1.00  0.00           H  
ATOM    600 HD12 ILE A  35      -7.153   2.079  -5.134  1.00  0.00           H  
ATOM    601 HD13 ILE A  35      -7.480   0.550  -4.319  1.00  0.00           H  
ATOM    602  N   GLN A  36      -8.023   5.259  -0.433  1.00  0.00           N  
ATOM    603  CA  GLN A  36      -7.298   6.262   0.339  1.00  0.00           C  
ATOM    604  C   GLN A  36      -6.036   5.667   0.955  1.00  0.00           C  
ATOM    605  O   GLN A  36      -6.076   4.599   1.567  1.00  0.00           O  
ATOM    606  CB  GLN A  36      -8.195   6.835   1.438  1.00  0.00           C  
ATOM    607  CG  GLN A  36      -9.377   7.630   0.906  1.00  0.00           C  
ATOM    608  CD  GLN A  36     -10.553   6.748   0.535  1.00  0.00           C  
ATOM    609  OE1 GLN A  36     -11.039   5.966   1.352  1.00  0.00           O  
ATOM    610  NE2 GLN A  36     -11.017   6.871  -0.703  1.00  0.00           N  
ATOM    611  H   GLN A  36      -8.347   4.452   0.017  1.00  0.00           H  
ATOM    612  HA  GLN A  36      -7.015   7.057  -0.333  1.00  0.00           H  
ATOM    613  HB2 GLN A  36      -8.576   6.021   2.037  1.00  0.00           H  
ATOM    614  HB3 GLN A  36      -7.604   7.487   2.065  1.00  0.00           H  
ATOM    615  HG2 GLN A  36      -9.696   8.328   1.666  1.00  0.00           H  
ATOM    616  HG3 GLN A  36      -9.062   8.174   0.029  1.00  0.00           H  
ATOM    617 HE21 GLN A  36     -10.579   7.514  -1.300  1.00  0.00           H  
ATOM    618 HE22 GLN A  36     -11.776   6.313  -0.970  1.00  0.00           H  
ATOM    619  N   ILE A  37      -4.918   6.365   0.789  1.00  0.00           N  
ATOM    620  CA  ILE A  37      -3.644   5.906   1.330  1.00  0.00           C  
ATOM    621  C   ILE A  37      -3.004   6.973   2.211  1.00  0.00           C  
ATOM    622  O   ILE A  37      -2.722   8.088   1.773  1.00  0.00           O  
ATOM    623  CB  ILE A  37      -2.661   5.526   0.207  1.00  0.00           C  
ATOM    624  CG1 ILE A  37      -3.285   4.475  -0.713  1.00  0.00           C  
ATOM    625  CG2 ILE A  37      -1.356   5.013   0.798  1.00  0.00           C  
ATOM    626  CD1 ILE A  37      -3.304   3.084  -0.118  1.00  0.00           C  
ATOM    627  H   ILE A  37      -4.950   7.209   0.293  1.00  0.00           H  
ATOM    628  HA  ILE A  37      -3.834   5.026   1.928  1.00  0.00           H  
ATOM    629  HB  ILE A  37      -2.444   6.414  -0.367  1.00  0.00           H  
ATOM    630 HG12 ILE A  37      -4.303   4.755  -0.932  1.00  0.00           H  
ATOM    631 HG13 ILE A  37      -2.721   4.435  -1.635  1.00  0.00           H  
ATOM    632 HG21 ILE A  37      -1.509   4.747   1.833  1.00  0.00           H  
ATOM    633 HG22 ILE A  37      -1.030   4.142   0.248  1.00  0.00           H  
ATOM    634 HG23 ILE A  37      -0.603   5.783   0.731  1.00  0.00           H  
ATOM    635 HD11 ILE A  37      -4.318   2.716  -0.096  1.00  0.00           H  
ATOM    636 HD12 ILE A  37      -2.694   2.427  -0.718  1.00  0.00           H  
ATOM    637 HD13 ILE A  37      -2.912   3.119   0.889  1.00  0.00           H  
ATOM    638  N   PRO A  38      -2.768   6.624   3.485  1.00  0.00           N  
ATOM    639  CA  PRO A  38      -2.156   7.537   4.455  1.00  0.00           C  
ATOM    640  C   PRO A  38      -0.686   7.804   4.152  1.00  0.00           C  
ATOM    641  O   PRO A  38       0.148   6.900   4.223  1.00  0.00           O  
ATOM    642  CB  PRO A  38      -2.301   6.792   5.784  1.00  0.00           C  
ATOM    643  CG  PRO A  38      -2.378   5.353   5.405  1.00  0.00           C  
ATOM    644  CD  PRO A  38      -3.079   5.312   4.076  1.00  0.00           C  
ATOM    645  HA  PRO A  38      -2.688   8.476   4.506  1.00  0.00           H  
ATOM    646  HB2 PRO A  38      -1.441   6.992   6.408  1.00  0.00           H  
ATOM    647  HB3 PRO A  38      -3.200   7.116   6.286  1.00  0.00           H  
ATOM    648  HG2 PRO A  38      -1.383   4.943   5.318  1.00  0.00           H  
ATOM    649  HG3 PRO A  38      -2.946   4.809   6.145  1.00  0.00           H  
ATOM    650  HD2 PRO A  38      -2.685   4.512   3.466  1.00  0.00           H  
ATOM    651  HD3 PRO A  38      -4.143   5.194   4.214  1.00  0.00           H  
ATOM    652  N   LEU A  39      -0.373   9.051   3.814  1.00  0.00           N  
ATOM    653  CA  LEU A  39       0.998   9.437   3.501  1.00  0.00           C  
ATOM    654  C   LEU A  39       1.398  10.695   4.266  1.00  0.00           C  
ATOM    655  O   LEU A  39       0.547  11.501   4.642  1.00  0.00           O  
ATOM    656  CB  LEU A  39       1.152   9.672   1.997  1.00  0.00           C  
ATOM    657  CG  LEU A  39       0.858   8.471   1.097  1.00  0.00           C  
ATOM    658  CD1 LEU A  39       1.121   8.819  -0.360  1.00  0.00           C  
ATOM    659  CD2 LEU A  39       1.693   7.271   1.520  1.00  0.00           C  
ATOM    660  H   LEU A  39      -1.080   9.727   3.775  1.00  0.00           H  
ATOM    661  HA  LEU A  39       1.647   8.627   3.799  1.00  0.00           H  
ATOM    662  HB2 LEU A  39       0.479  10.467   1.716  1.00  0.00           H  
ATOM    663  HB3 LEU A  39       2.171   9.982   1.814  1.00  0.00           H  
ATOM    664  HG  LEU A  39      -0.185   8.204   1.193  1.00  0.00           H  
ATOM    665 HD11 LEU A  39       1.328   7.916  -0.914  1.00  0.00           H  
ATOM    666 HD12 LEU A  39       1.969   9.483  -0.424  1.00  0.00           H  
ATOM    667 HD13 LEU A  39       0.251   9.305  -0.776  1.00  0.00           H  
ATOM    668 HD21 LEU A  39       2.640   7.612   1.911  1.00  0.00           H  
ATOM    669 HD22 LEU A  39       1.866   6.633   0.665  1.00  0.00           H  
ATOM    670 HD23 LEU A  39       1.167   6.716   2.282  1.00  0.00           H  
ATOM    671  N   ASP A  40       2.697  10.856   4.492  1.00  0.00           N  
ATOM    672  CA  ASP A  40       3.210  12.017   5.210  1.00  0.00           C  
ATOM    673  C   ASP A  40       3.589  13.131   4.240  1.00  0.00           C  
ATOM    674  O   ASP A  40       3.410  13.001   3.029  1.00  0.00           O  
ATOM    675  CB  ASP A  40       4.424  11.625   6.055  1.00  0.00           C  
ATOM    676  CG  ASP A  40       4.626  12.548   7.240  1.00  0.00           C  
ATOM    677  OD1 ASP A  40       3.647  13.203   7.656  1.00  0.00           O  
ATOM    678  OD2 ASP A  40       5.763  12.617   7.752  1.00  0.00           O  
ATOM    679  H   ASP A  40       3.326  10.177   4.167  1.00  0.00           H  
ATOM    680  HA  ASP A  40       2.429  12.375   5.863  1.00  0.00           H  
ATOM    681  HB2 ASP A  40       4.287  10.619   6.425  1.00  0.00           H  
ATOM    682  HB3 ASP A  40       5.310  11.660   5.438  1.00  0.00           H  
ATOM    683  N   TYR A  41       4.111  14.227   4.780  1.00  0.00           N  
ATOM    684  CA  TYR A  41       4.512  15.366   3.963  1.00  0.00           C  
ATOM    685  C   TYR A  41       6.023  15.380   3.752  1.00  0.00           C  
ATOM    686  O   TYR A  41       6.537  16.138   2.930  1.00  0.00           O  
ATOM    687  CB  TYR A  41       4.065  16.673   4.619  1.00  0.00           C  
ATOM    688  CG  TYR A  41       4.369  16.743   6.099  1.00  0.00           C  
ATOM    689  CD1 TYR A  41       3.526  16.150   7.030  1.00  0.00           C  
ATOM    690  CD2 TYR A  41       5.500  17.403   6.565  1.00  0.00           C  
ATOM    691  CE1 TYR A  41       3.800  16.212   8.383  1.00  0.00           C  
ATOM    692  CE2 TYR A  41       5.782  17.468   7.916  1.00  0.00           C  
ATOM    693  CZ  TYR A  41       4.929  16.872   8.821  1.00  0.00           C  
ATOM    694  OH  TYR A  41       5.206  16.936  10.167  1.00  0.00           O  
ATOM    695  H   TYR A  41       4.229  14.271   5.752  1.00  0.00           H  
ATOM    696  HA  TYR A  41       4.026  15.272   3.003  1.00  0.00           H  
ATOM    697  HB2 TYR A  41       4.566  17.499   4.139  1.00  0.00           H  
ATOM    698  HB3 TYR A  41       2.998  16.784   4.494  1.00  0.00           H  
ATOM    699  HD1 TYR A  41       2.642  15.634   6.684  1.00  0.00           H  
ATOM    700  HD2 TYR A  41       6.165  17.870   5.854  1.00  0.00           H  
ATOM    701  HE1 TYR A  41       3.132  15.745   9.092  1.00  0.00           H  
ATOM    702  HE2 TYR A  41       6.666  17.986   8.259  1.00  0.00           H  
ATOM    703  HH  TYR A  41       6.119  17.206  10.293  1.00  0.00           H  
ATOM    704  N   GLU A  42       6.726  14.537   4.500  1.00  0.00           N  
ATOM    705  CA  GLU A  42       8.178  14.452   4.395  1.00  0.00           C  
ATOM    706  C   GLU A  42       8.596  13.217   3.603  1.00  0.00           C  
ATOM    707  O   GLU A  42       9.413  13.300   2.685  1.00  0.00           O  
ATOM    708  CB  GLU A  42       8.811  14.416   5.788  1.00  0.00           C  
ATOM    709  CG  GLU A  42       8.596  15.690   6.587  1.00  0.00           C  
ATOM    710  CD  GLU A  42       9.475  16.832   6.114  1.00  0.00           C  
ATOM    711  OE1 GLU A  42      10.688  16.809   6.411  1.00  0.00           O  
ATOM    712  OE2 GLU A  42       8.951  17.748   5.446  1.00  0.00           O  
ATOM    713  H   GLU A  42       6.259  13.958   5.138  1.00  0.00           H  
ATOM    714  HA  GLU A  42       8.525  15.333   3.875  1.00  0.00           H  
ATOM    715  HB2 GLU A  42       8.387  13.592   6.342  1.00  0.00           H  
ATOM    716  HB3 GLU A  42       9.875  14.258   5.682  1.00  0.00           H  
ATOM    717  HG2 GLU A  42       7.563  15.989   6.493  1.00  0.00           H  
ATOM    718  HG3 GLU A  42       8.819  15.491   7.625  1.00  0.00           H  
ATOM    719  N   THR A  43       8.028  12.070   3.963  1.00  0.00           N  
ATOM    720  CA  THR A  43       8.342  10.817   3.289  1.00  0.00           C  
ATOM    721  C   THR A  43       7.185  10.364   2.406  1.00  0.00           C  
ATOM    722  O   THR A  43       7.359   9.527   1.520  1.00  0.00           O  
ATOM    723  CB  THR A  43       8.669   9.701   4.299  1.00  0.00           C  
ATOM    724  OG1 THR A  43       7.546   9.473   5.158  1.00  0.00           O  
ATOM    725  CG2 THR A  43       9.886  10.068   5.134  1.00  0.00           C  
ATOM    726  H   THR A  43       7.384  12.068   4.702  1.00  0.00           H  
ATOM    727  HA  THR A  43       9.212  10.980   2.670  1.00  0.00           H  
ATOM    728  HB  THR A  43       8.885   8.794   3.753  1.00  0.00           H  
ATOM    729  HG1 THR A  43       6.738   9.488   4.639  1.00  0.00           H  
ATOM    730 HG21 THR A  43      10.087   9.279   5.844  1.00  0.00           H  
ATOM    731 HG22 THR A  43       9.695  10.989   5.664  1.00  0.00           H  
ATOM    732 HG23 THR A  43      10.741  10.194   4.487  1.00  0.00           H  
ATOM    733  N   GLU A  44       6.004  10.922   2.652  1.00  0.00           N  
ATOM    734  CA  GLU A  44       4.818  10.574   1.878  1.00  0.00           C  
ATOM    735  C   GLU A  44       4.677   9.060   1.751  1.00  0.00           C  
ATOM    736  O   GLU A  44       4.307   8.546   0.695  1.00  0.00           O  
ATOM    737  CB  GLU A  44       4.885  11.210   0.488  1.00  0.00           C  
ATOM    738  CG  GLU A  44       5.150  12.706   0.515  1.00  0.00           C  
ATOM    739  CD  GLU A  44       5.582  13.246  -0.834  1.00  0.00           C  
ATOM    740  OE1 GLU A  44       4.817  13.089  -1.809  1.00  0.00           O  
ATOM    741  OE2 GLU A  44       6.686  13.825  -0.916  1.00  0.00           O  
ATOM    742  H   GLU A  44       5.928  11.583   3.372  1.00  0.00           H  
ATOM    743  HA  GLU A  44       3.956  10.961   2.400  1.00  0.00           H  
ATOM    744  HB2 GLU A  44       5.675  10.735  -0.075  1.00  0.00           H  
ATOM    745  HB3 GLU A  44       3.945  11.041  -0.016  1.00  0.00           H  
ATOM    746  HG2 GLU A  44       4.245  13.213   0.815  1.00  0.00           H  
ATOM    747  HG3 GLU A  44       5.930  12.907   1.234  1.00  0.00           H  
ATOM    748  N   LYS A  45       4.975   8.351   2.834  1.00  0.00           N  
ATOM    749  CA  LYS A  45       4.881   6.896   2.847  1.00  0.00           C  
ATOM    750  C   LYS A  45       3.755   6.431   3.765  1.00  0.00           C  
ATOM    751  O   LYS A  45       3.241   7.204   4.573  1.00  0.00           O  
ATOM    752  CB  LYS A  45       6.208   6.282   3.298  1.00  0.00           C  
ATOM    753  CG  LYS A  45       7.354   6.533   2.333  1.00  0.00           C  
ATOM    754  CD  LYS A  45       8.448   5.490   2.483  1.00  0.00           C  
ATOM    755  CE  LYS A  45       9.744   5.942   1.827  1.00  0.00           C  
ATOM    756  NZ  LYS A  45       9.586   6.126   0.357  1.00  0.00           N  
ATOM    757  H   LYS A  45       5.264   8.818   3.647  1.00  0.00           H  
ATOM    758  HA  LYS A  45       4.667   6.568   1.840  1.00  0.00           H  
ATOM    759  HB2 LYS A  45       6.476   6.699   4.258  1.00  0.00           H  
ATOM    760  HB3 LYS A  45       6.081   5.214   3.402  1.00  0.00           H  
ATOM    761  HG2 LYS A  45       6.975   6.499   1.322  1.00  0.00           H  
ATOM    762  HG3 LYS A  45       7.771   7.511   2.530  1.00  0.00           H  
ATOM    763  HD2 LYS A  45       8.631   5.320   3.534  1.00  0.00           H  
ATOM    764  HD3 LYS A  45       8.122   4.569   2.019  1.00  0.00           H  
ATOM    765  HE2 LYS A  45      10.047   6.879   2.267  1.00  0.00           H  
ATOM    766  HE3 LYS A  45      10.503   5.196   2.008  1.00  0.00           H  
ATOM    767  HZ1 LYS A  45      10.214   6.885   0.023  1.00  0.00           H  
ATOM    768  HZ2 LYS A  45       8.603   6.381   0.132  1.00  0.00           H  
ATOM    769  HZ3 LYS A  45       9.828   5.246  -0.141  1.00  0.00           H  
ATOM    770  N   HIS A  46       3.379   5.162   3.637  1.00  0.00           N  
ATOM    771  CA  HIS A  46       2.315   4.594   4.457  1.00  0.00           C  
ATOM    772  C   HIS A  46       2.886   3.643   5.504  1.00  0.00           C  
ATOM    773  O   HIS A  46       3.947   3.050   5.306  1.00  0.00           O  
ATOM    774  CB  HIS A  46       1.304   3.856   3.579  1.00  0.00           C  
ATOM    775  CG  HIS A  46       1.912   2.769   2.748  1.00  0.00           C  
ATOM    776  ND1 HIS A  46       2.401   1.596   3.284  1.00  0.00           N  
ATOM    777  CD2 HIS A  46       2.108   2.681   1.412  1.00  0.00           C  
ATOM    778  CE1 HIS A  46       2.873   0.835   2.313  1.00  0.00           C  
ATOM    779  NE2 HIS A  46       2.707   1.469   1.167  1.00  0.00           N  
ATOM    780  H   HIS A  46       3.827   4.595   2.975  1.00  0.00           H  
ATOM    781  HA  HIS A  46       1.815   5.406   4.962  1.00  0.00           H  
ATOM    782  HB2 HIS A  46       0.549   3.409   4.209  1.00  0.00           H  
ATOM    783  HB3 HIS A  46       0.834   4.563   2.910  1.00  0.00           H  
ATOM    784  HD2 HIS A  46       1.843   3.425   0.673  1.00  0.00           H  
ATOM    785  HE1 HIS A  46       3.319  -0.141   2.436  1.00  0.00           H  
ATOM    786  HE2 HIS A  46       3.046   1.166   0.300  1.00  0.00           H  
ATOM    787  N   ARG A  47       2.177   3.503   6.619  1.00  0.00           N  
ATOM    788  CA  ARG A  47       2.614   2.625   7.698  1.00  0.00           C  
ATOM    789  C   ARG A  47       2.152   1.192   7.455  1.00  0.00           C  
ATOM    790  O   ARG A  47       1.887   0.446   8.397  1.00  0.00           O  
ATOM    791  CB  ARG A  47       2.077   3.125   9.041  1.00  0.00           C  
ATOM    792  CG  ARG A  47       2.547   4.525   9.401  1.00  0.00           C  
ATOM    793  CD  ARG A  47       2.295   4.837  10.868  1.00  0.00           C  
ATOM    794  NE  ARG A  47       3.200   4.102  11.747  1.00  0.00           N  
ATOM    795  CZ  ARG A  47       3.072   4.063  13.069  1.00  0.00           C  
ATOM    796  NH1 ARG A  47       2.080   4.714  13.661  1.00  0.00           N  
ATOM    797  NH2 ARG A  47       3.936   3.373  13.801  1.00  0.00           N  
ATOM    798  H   ARG A  47       1.339   4.002   6.719  1.00  0.00           H  
ATOM    799  HA  ARG A  47       3.694   2.643   7.723  1.00  0.00           H  
ATOM    800  HB2 ARG A  47       0.998   3.130   9.004  1.00  0.00           H  
ATOM    801  HB3 ARG A  47       2.400   2.449   9.818  1.00  0.00           H  
ATOM    802  HG2 ARG A  47       3.606   4.601   9.206  1.00  0.00           H  
ATOM    803  HG3 ARG A  47       2.014   5.241   8.793  1.00  0.00           H  
ATOM    804  HD2 ARG A  47       2.435   5.895  11.027  1.00  0.00           H  
ATOM    805  HD3 ARG A  47       1.277   4.568  11.109  1.00  0.00           H  
ATOM    806  HE  ARG A  47       3.941   3.614  11.331  1.00  0.00           H  
ATOM    807 HH11 ARG A  47       1.426   5.235  13.111  1.00  0.00           H  
ATOM    808 HH12 ARG A  47       1.984   4.683  14.656  1.00  0.00           H  
ATOM    809 HH21 ARG A  47       4.685   2.881  13.358  1.00  0.00           H  
ATOM    810 HH22 ARG A  47       3.838   3.345  14.795  1.00  0.00           H  
ATOM    811  N   GLY A  48       2.055   0.814   6.184  1.00  0.00           N  
ATOM    812  CA  GLY A  48       1.623  -0.528   5.840  1.00  0.00           C  
ATOM    813  C   GLY A  48       0.140  -0.737   6.070  1.00  0.00           C  
ATOM    814  O   GLY A  48      -0.268  -1.724   6.684  1.00  0.00           O  
ATOM    815  H   GLY A  48       2.279   1.452   5.474  1.00  0.00           H  
ATOM    816  HA2 GLY A  48       1.844  -0.710   4.798  1.00  0.00           H  
ATOM    817  HA3 GLY A  48       2.173  -1.236   6.443  1.00  0.00           H  
ATOM    818  N   PHE A  49      -0.671   0.195   5.580  1.00  0.00           N  
ATOM    819  CA  PHE A  49      -2.118   0.110   5.738  1.00  0.00           C  
ATOM    820  C   PHE A  49      -2.824   1.119   4.837  1.00  0.00           C  
ATOM    821  O   PHE A  49      -2.198   2.032   4.300  1.00  0.00           O  
ATOM    822  CB  PHE A  49      -2.508   0.352   7.197  1.00  0.00           C  
ATOM    823  CG  PHE A  49      -2.423   1.794   7.609  1.00  0.00           C  
ATOM    824  CD1 PHE A  49      -1.215   2.471   7.565  1.00  0.00           C  
ATOM    825  CD2 PHE A  49      -3.552   2.473   8.039  1.00  0.00           C  
ATOM    826  CE1 PHE A  49      -1.134   3.798   7.944  1.00  0.00           C  
ATOM    827  CE2 PHE A  49      -3.477   3.800   8.419  1.00  0.00           C  
ATOM    828  CZ  PHE A  49      -2.267   4.463   8.370  1.00  0.00           C  
ATOM    829  H   PHE A  49      -0.286   0.958   5.100  1.00  0.00           H  
ATOM    830  HA  PHE A  49      -2.424  -0.885   5.453  1.00  0.00           H  
ATOM    831  HB2 PHE A  49      -3.524   0.023   7.350  1.00  0.00           H  
ATOM    832  HB3 PHE A  49      -1.850  -0.216   7.837  1.00  0.00           H  
ATOM    833  HD1 PHE A  49      -0.328   1.952   7.231  1.00  0.00           H  
ATOM    834  HD2 PHE A  49      -4.499   1.955   8.078  1.00  0.00           H  
ATOM    835  HE1 PHE A  49      -0.187   4.314   7.904  1.00  0.00           H  
ATOM    836  HE2 PHE A  49      -4.365   4.317   8.752  1.00  0.00           H  
ATOM    837  HZ  PHE A  49      -2.206   5.500   8.667  1.00  0.00           H  
ATOM    838  N   ALA A  50      -4.132   0.946   4.676  1.00  0.00           N  
ATOM    839  CA  ALA A  50      -4.923   1.841   3.842  1.00  0.00           C  
ATOM    840  C   ALA A  50      -6.415   1.565   4.002  1.00  0.00           C  
ATOM    841  O   ALA A  50      -6.815   0.678   4.757  1.00  0.00           O  
ATOM    842  CB  ALA A  50      -4.514   1.704   2.383  1.00  0.00           C  
ATOM    843  H   ALA A  50      -4.574   0.199   5.130  1.00  0.00           H  
ATOM    844  HA  ALA A  50      -4.720   2.855   4.153  1.00  0.00           H  
ATOM    845  HB1 ALA A  50      -3.438   1.634   2.317  1.00  0.00           H  
ATOM    846  HB2 ALA A  50      -4.959   0.813   1.966  1.00  0.00           H  
ATOM    847  HB3 ALA A  50      -4.853   2.568   1.831  1.00  0.00           H  
ATOM    848  N   PHE A  51      -7.233   2.332   3.289  1.00  0.00           N  
ATOM    849  CA  PHE A  51      -8.681   2.171   3.354  1.00  0.00           C  
ATOM    850  C   PHE A  51      -9.284   2.102   1.954  1.00  0.00           C  
ATOM    851  O   PHE A  51      -9.041   2.972   1.118  1.00  0.00           O  
ATOM    852  CB  PHE A  51      -9.310   3.326   4.136  1.00  0.00           C  
ATOM    853  CG  PHE A  51      -8.675   3.557   5.478  1.00  0.00           C  
ATOM    854  CD1 PHE A  51      -9.000   2.754   6.560  1.00  0.00           C  
ATOM    855  CD2 PHE A  51      -7.754   4.576   5.658  1.00  0.00           C  
ATOM    856  CE1 PHE A  51      -8.419   2.965   7.796  1.00  0.00           C  
ATOM    857  CE2 PHE A  51      -7.168   4.791   6.891  1.00  0.00           C  
ATOM    858  CZ  PHE A  51      -7.501   3.984   7.961  1.00  0.00           C  
ATOM    859  H   PHE A  51      -6.855   3.022   2.706  1.00  0.00           H  
ATOM    860  HA  PHE A  51      -8.888   1.245   3.868  1.00  0.00           H  
ATOM    861  HB2 PHE A  51      -9.211   4.236   3.563  1.00  0.00           H  
ATOM    862  HB3 PHE A  51     -10.357   3.117   4.294  1.00  0.00           H  
ATOM    863  HD1 PHE A  51      -9.717   1.957   6.432  1.00  0.00           H  
ATOM    864  HD2 PHE A  51      -7.493   5.208   4.820  1.00  0.00           H  
ATOM    865  HE1 PHE A  51      -8.680   2.332   8.631  1.00  0.00           H  
ATOM    866  HE2 PHE A  51      -6.451   5.589   7.017  1.00  0.00           H  
ATOM    867  HZ  PHE A  51      -7.045   4.150   8.926  1.00  0.00           H  
ATOM    868  N   VAL A  52     -10.072   1.061   1.707  1.00  0.00           N  
ATOM    869  CA  VAL A  52     -10.711   0.877   0.409  1.00  0.00           C  
ATOM    870  C   VAL A  52     -12.202   1.189   0.481  1.00  0.00           C  
ATOM    871  O   VAL A  52     -12.879   0.813   1.437  1.00  0.00           O  
ATOM    872  CB  VAL A  52     -10.524  -0.561  -0.111  1.00  0.00           C  
ATOM    873  CG1 VAL A  52     -11.145  -0.715  -1.490  1.00  0.00           C  
ATOM    874  CG2 VAL A  52      -9.048  -0.929  -0.137  1.00  0.00           C  
ATOM    875  H   VAL A  52     -10.228   0.400   2.414  1.00  0.00           H  
ATOM    876  HA  VAL A  52     -10.245   1.554  -0.292  1.00  0.00           H  
ATOM    877  HB  VAL A  52     -11.029  -1.235   0.565  1.00  0.00           H  
ATOM    878 HG11 VAL A  52     -12.221  -0.759  -1.398  1.00  0.00           H  
ATOM    879 HG12 VAL A  52     -10.870   0.128  -2.106  1.00  0.00           H  
ATOM    880 HG13 VAL A  52     -10.787  -1.627  -1.946  1.00  0.00           H  
ATOM    881 HG21 VAL A  52      -8.910  -1.817  -0.736  1.00  0.00           H  
ATOM    882 HG22 VAL A  52      -8.481  -0.115  -0.566  1.00  0.00           H  
ATOM    883 HG23 VAL A  52      -8.705  -1.116   0.869  1.00  0.00           H  
ATOM    884  N   GLU A  53     -12.706   1.880  -0.537  1.00  0.00           N  
ATOM    885  CA  GLU A  53     -14.117   2.243  -0.588  1.00  0.00           C  
ATOM    886  C   GLU A  53     -14.867   1.373  -1.593  1.00  0.00           C  
ATOM    887  O   GLU A  53     -14.554   1.370  -2.783  1.00  0.00           O  
ATOM    888  CB  GLU A  53     -14.274   3.720  -0.959  1.00  0.00           C  
ATOM    889  CG  GLU A  53     -15.562   4.343  -0.447  1.00  0.00           C  
ATOM    890  CD  GLU A  53     -15.843   5.696  -1.069  1.00  0.00           C  
ATOM    891  OE1 GLU A  53     -14.984   6.595  -0.945  1.00  0.00           O  
ATOM    892  OE2 GLU A  53     -16.920   5.858  -1.680  1.00  0.00           O  
ATOM    893  H   GLU A  53     -12.115   2.152  -1.270  1.00  0.00           H  
ATOM    894  HA  GLU A  53     -14.537   2.082   0.393  1.00  0.00           H  
ATOM    895  HB2 GLU A  53     -13.442   4.272  -0.547  1.00  0.00           H  
ATOM    896  HB3 GLU A  53     -14.257   3.811  -2.035  1.00  0.00           H  
ATOM    897  HG2 GLU A  53     -16.383   3.681  -0.677  1.00  0.00           H  
ATOM    898  HG3 GLU A  53     -15.488   4.463   0.624  1.00  0.00           H  
ATOM    899  N   PHE A  54     -15.858   0.635  -1.103  1.00  0.00           N  
ATOM    900  CA  PHE A  54     -16.652  -0.241  -1.957  1.00  0.00           C  
ATOM    901  C   PHE A  54     -17.936   0.453  -2.404  1.00  0.00           C  
ATOM    902  O   PHE A  54     -18.464   1.315  -1.703  1.00  0.00           O  
ATOM    903  CB  PHE A  54     -16.991  -1.537  -1.219  1.00  0.00           C  
ATOM    904  CG  PHE A  54     -15.864  -2.530  -1.205  1.00  0.00           C  
ATOM    905  CD1 PHE A  54     -14.560  -2.115  -0.991  1.00  0.00           C  
ATOM    906  CD2 PHE A  54     -16.109  -3.879  -1.405  1.00  0.00           C  
ATOM    907  CE1 PHE A  54     -13.520  -3.026  -0.977  1.00  0.00           C  
ATOM    908  CE2 PHE A  54     -15.074  -4.795  -1.392  1.00  0.00           C  
ATOM    909  CZ  PHE A  54     -13.778  -4.368  -1.178  1.00  0.00           C  
ATOM    910  H   PHE A  54     -16.060   0.681  -0.145  1.00  0.00           H  
ATOM    911  HA  PHE A  54     -16.062  -0.476  -2.829  1.00  0.00           H  
ATOM    912  HB2 PHE A  54     -17.241  -1.305  -0.195  1.00  0.00           H  
ATOM    913  HB3 PHE A  54     -17.840  -2.003  -1.696  1.00  0.00           H  
ATOM    914  HD1 PHE A  54     -14.357  -1.065  -0.834  1.00  0.00           H  
ATOM    915  HD2 PHE A  54     -17.122  -4.215  -1.573  1.00  0.00           H  
ATOM    916  HE1 PHE A  54     -12.508  -2.689  -0.810  1.00  0.00           H  
ATOM    917  HE2 PHE A  54     -15.279  -5.844  -1.550  1.00  0.00           H  
ATOM    918  HZ  PHE A  54     -12.968  -5.082  -1.167  1.00  0.00           H  
ATOM    919  N   GLU A  55     -18.431   0.070  -3.577  1.00  0.00           N  
ATOM    920  CA  GLU A  55     -19.651   0.656  -4.118  1.00  0.00           C  
ATOM    921  C   GLU A  55     -20.802   0.534  -3.123  1.00  0.00           C  
ATOM    922  O   GLU A  55     -21.527   1.497  -2.874  1.00  0.00           O  
ATOM    923  CB  GLU A  55     -20.028  -0.023  -5.437  1.00  0.00           C  
ATOM    924  CG  GLU A  55     -20.762   0.891  -6.404  1.00  0.00           C  
ATOM    925  CD  GLU A  55     -20.077   2.234  -6.571  1.00  0.00           C  
ATOM    926  OE1 GLU A  55     -19.161   2.333  -7.413  1.00  0.00           O  
ATOM    927  OE2 GLU A  55     -20.459   3.186  -5.858  1.00  0.00           O  
ATOM    928  H   GLU A  55     -17.964  -0.622  -4.090  1.00  0.00           H  
ATOM    929  HA  GLU A  55     -19.463   1.703  -4.305  1.00  0.00           H  
ATOM    930  HB2 GLU A  55     -19.127  -0.374  -5.918  1.00  0.00           H  
ATOM    931  HB3 GLU A  55     -20.664  -0.869  -5.222  1.00  0.00           H  
ATOM    932  HG2 GLU A  55     -20.812   0.408  -7.368  1.00  0.00           H  
ATOM    933  HG3 GLU A  55     -21.763   1.057  -6.034  1.00  0.00           H  
ATOM    934  N   LEU A  56     -20.963  -0.658  -2.558  1.00  0.00           N  
ATOM    935  CA  LEU A  56     -22.025  -0.908  -1.590  1.00  0.00           C  
ATOM    936  C   LEU A  56     -21.458  -1.486  -0.297  1.00  0.00           C  
ATOM    937  O   LEU A  56     -20.264  -1.766  -0.202  1.00  0.00           O  
ATOM    938  CB  LEU A  56     -23.063  -1.866  -2.178  1.00  0.00           C  
ATOM    939  CG  LEU A  56     -23.702  -1.434  -3.498  1.00  0.00           C  
ATOM    940  CD1 LEU A  56     -24.531  -2.566  -4.085  1.00  0.00           C  
ATOM    941  CD2 LEU A  56     -24.560  -0.193  -3.295  1.00  0.00           C  
ATOM    942  H   LEU A  56     -20.354  -1.387  -2.797  1.00  0.00           H  
ATOM    943  HA  LEU A  56     -22.502   0.035  -1.370  1.00  0.00           H  
ATOM    944  HB2 LEU A  56     -22.580  -2.817  -2.341  1.00  0.00           H  
ATOM    945  HB3 LEU A  56     -23.852  -1.985  -1.450  1.00  0.00           H  
ATOM    946  HG  LEU A  56     -22.922  -1.191  -4.206  1.00  0.00           H  
ATOM    947 HD11 LEU A  56     -24.339  -2.641  -5.145  1.00  0.00           H  
ATOM    948 HD12 LEU A  56     -25.580  -2.366  -3.922  1.00  0.00           H  
ATOM    949 HD13 LEU A  56     -24.263  -3.495  -3.604  1.00  0.00           H  
ATOM    950 HD21 LEU A  56     -23.936   0.687  -3.348  1.00  0.00           H  
ATOM    951 HD22 LEU A  56     -25.035  -0.239  -2.325  1.00  0.00           H  
ATOM    952 HD23 LEU A  56     -25.315  -0.147  -4.065  1.00  0.00           H  
ATOM    953  N   ALA A  57     -22.324  -1.664   0.695  1.00  0.00           N  
ATOM    954  CA  ALA A  57     -21.911  -2.212   1.981  1.00  0.00           C  
ATOM    955  C   ALA A  57     -21.753  -3.727   1.906  1.00  0.00           C  
ATOM    956  O   ALA A  57     -20.717  -4.271   2.287  1.00  0.00           O  
ATOM    957  CB  ALA A  57     -22.914  -1.837   3.062  1.00  0.00           C  
ATOM    958  H   ALA A  57     -23.264  -1.421   0.558  1.00  0.00           H  
ATOM    959  HA  ALA A  57     -20.959  -1.773   2.240  1.00  0.00           H  
ATOM    960  HB1 ALA A  57     -22.739  -0.818   3.376  1.00  0.00           H  
ATOM    961  HB2 ALA A  57     -23.916  -1.925   2.669  1.00  0.00           H  
ATOM    962  HB3 ALA A  57     -22.798  -2.500   3.906  1.00  0.00           H  
ATOM    963  N   GLU A  58     -22.787  -4.402   1.414  1.00  0.00           N  
ATOM    964  CA  GLU A  58     -22.761  -5.855   1.291  1.00  0.00           C  
ATOM    965  C   GLU A  58     -21.409  -6.333   0.769  1.00  0.00           C  
ATOM    966  O   GLU A  58     -20.694  -7.069   1.450  1.00  0.00           O  
ATOM    967  CB  GLU A  58     -23.877  -6.330   0.359  1.00  0.00           C  
ATOM    968  CG  GLU A  58     -25.268  -5.923   0.817  1.00  0.00           C  
ATOM    969  CD  GLU A  58     -25.846  -6.876   1.845  1.00  0.00           C  
ATOM    970  OE1 GLU A  58     -25.583  -6.678   3.050  1.00  0.00           O  
ATOM    971  OE2 GLU A  58     -26.560  -7.818   1.446  1.00  0.00           O  
ATOM    972  H   GLU A  58     -23.585  -3.912   1.127  1.00  0.00           H  
ATOM    973  HA  GLU A  58     -22.923  -6.273   2.273  1.00  0.00           H  
ATOM    974  HB2 GLU A  58     -23.709  -5.916  -0.625  1.00  0.00           H  
ATOM    975  HB3 GLU A  58     -23.843  -7.407   0.297  1.00  0.00           H  
ATOM    976  HG2 GLU A  58     -25.215  -4.936   1.253  1.00  0.00           H  
ATOM    977  HG3 GLU A  58     -25.924  -5.901  -0.041  1.00  0.00           H  
ATOM    978  N   ASP A  59     -21.067  -5.910  -0.442  1.00  0.00           N  
ATOM    979  CA  ASP A  59     -19.801  -6.294  -1.057  1.00  0.00           C  
ATOM    980  C   ASP A  59     -18.644  -6.103  -0.082  1.00  0.00           C  
ATOM    981  O   ASP A  59     -17.752  -6.946   0.011  1.00  0.00           O  
ATOM    982  CB  ASP A  59     -19.556  -5.476  -2.325  1.00  0.00           C  
ATOM    983  CG  ASP A  59     -20.515  -5.838  -3.442  1.00  0.00           C  
ATOM    984  OD1 ASP A  59     -20.657  -7.044  -3.735  1.00  0.00           O  
ATOM    985  OD2 ASP A  59     -21.124  -4.916  -4.023  1.00  0.00           O  
ATOM    986  H   ASP A  59     -21.680  -5.325  -0.936  1.00  0.00           H  
ATOM    987  HA  ASP A  59     -19.864  -7.339  -1.320  1.00  0.00           H  
ATOM    988  HB2 ASP A  59     -19.678  -4.426  -2.098  1.00  0.00           H  
ATOM    989  HB3 ASP A  59     -18.548  -5.651  -2.669  1.00  0.00           H  
ATOM    990  N   ALA A  60     -18.665  -4.989   0.642  1.00  0.00           N  
ATOM    991  CA  ALA A  60     -17.618  -4.687   1.611  1.00  0.00           C  
ATOM    992  C   ALA A  60     -17.503  -5.791   2.657  1.00  0.00           C  
ATOM    993  O   ALA A  60     -16.424  -6.338   2.880  1.00  0.00           O  
ATOM    994  CB  ALA A  60     -17.889  -3.349   2.281  1.00  0.00           C  
ATOM    995  H   ALA A  60     -19.403  -4.355   0.523  1.00  0.00           H  
ATOM    996  HA  ALA A  60     -16.681  -4.612   1.077  1.00  0.00           H  
ATOM    997  HB1 ALA A  60     -18.387  -2.692   1.583  1.00  0.00           H  
ATOM    998  HB2 ALA A  60     -18.518  -3.500   3.146  1.00  0.00           H  
ATOM    999  HB3 ALA A  60     -16.954  -2.905   2.589  1.00  0.00           H  
ATOM   1000  N   ALA A  61     -18.623  -6.113   3.296  1.00  0.00           N  
ATOM   1001  CA  ALA A  61     -18.648  -7.152   4.318  1.00  0.00           C  
ATOM   1002  C   ALA A  61     -18.007  -8.439   3.807  1.00  0.00           C  
ATOM   1003  O   ALA A  61     -17.218  -9.071   4.509  1.00  0.00           O  
ATOM   1004  CB  ALA A  61     -20.077  -7.415   4.769  1.00  0.00           C  
ATOM   1005  H   ALA A  61     -19.452  -5.641   3.074  1.00  0.00           H  
ATOM   1006  HA  ALA A  61     -18.087  -6.796   5.170  1.00  0.00           H  
ATOM   1007  HB1 ALA A  61     -20.364  -6.675   5.502  1.00  0.00           H  
ATOM   1008  HB2 ALA A  61     -20.740  -7.355   3.918  1.00  0.00           H  
ATOM   1009  HB3 ALA A  61     -20.141  -8.400   5.206  1.00  0.00           H  
ATOM   1010  N   ALA A  62     -18.353  -8.821   2.582  1.00  0.00           N  
ATOM   1011  CA  ALA A  62     -17.811 -10.032   1.978  1.00  0.00           C  
ATOM   1012  C   ALA A  62     -16.297  -9.934   1.818  1.00  0.00           C  
ATOM   1013  O   ALA A  62     -15.572 -10.891   2.087  1.00  0.00           O  
ATOM   1014  CB  ALA A  62     -18.471 -10.291   0.632  1.00  0.00           C  
ATOM   1015  H   ALA A  62     -18.987  -8.275   2.073  1.00  0.00           H  
ATOM   1016  HA  ALA A  62     -18.041 -10.862   2.630  1.00  0.00           H  
ATOM   1017  HB1 ALA A  62     -18.903 -11.281   0.629  1.00  0.00           H  
ATOM   1018  HB2 ALA A  62     -19.246  -9.559   0.465  1.00  0.00           H  
ATOM   1019  HB3 ALA A  62     -17.731 -10.219  -0.151  1.00  0.00           H  
ATOM   1020  N   ALA A  63     -15.827  -8.772   1.376  1.00  0.00           N  
ATOM   1021  CA  ALA A  63     -14.400  -8.550   1.181  1.00  0.00           C  
ATOM   1022  C   ALA A  63     -13.623  -8.810   2.467  1.00  0.00           C  
ATOM   1023  O   ALA A  63     -12.537  -9.389   2.441  1.00  0.00           O  
ATOM   1024  CB  ALA A  63     -14.149  -7.133   0.688  1.00  0.00           C  
ATOM   1025  H   ALA A  63     -16.455  -8.047   1.178  1.00  0.00           H  
ATOM   1026  HA  ALA A  63     -14.056  -9.236   0.420  1.00  0.00           H  
ATOM   1027  HB1 ALA A  63     -15.045  -6.752   0.218  1.00  0.00           H  
ATOM   1028  HB2 ALA A  63     -13.885  -6.502   1.523  1.00  0.00           H  
ATOM   1029  HB3 ALA A  63     -13.342  -7.139  -0.029  1.00  0.00           H  
ATOM   1030  N   ILE A  64     -14.186  -8.377   3.591  1.00  0.00           N  
ATOM   1031  CA  ILE A  64     -13.545  -8.564   4.886  1.00  0.00           C  
ATOM   1032  C   ILE A  64     -13.519 -10.037   5.280  1.00  0.00           C  
ATOM   1033  O   ILE A  64     -12.456 -10.605   5.528  1.00  0.00           O  
ATOM   1034  CB  ILE A  64     -14.262  -7.762   5.989  1.00  0.00           C  
ATOM   1035  CG1 ILE A  64     -14.211  -6.265   5.676  1.00  0.00           C  
ATOM   1036  CG2 ILE A  64     -13.633  -8.047   7.345  1.00  0.00           C  
ATOM   1037  CD1 ILE A  64     -15.101  -5.431   6.571  1.00  0.00           C  
ATOM   1038  H   ILE A  64     -15.053  -7.923   3.547  1.00  0.00           H  
ATOM   1039  HA  ILE A  64     -12.529  -8.204   4.810  1.00  0.00           H  
ATOM   1040  HB  ILE A  64     -15.292  -8.081   6.023  1.00  0.00           H  
ATOM   1041 HG12 ILE A  64     -13.199  -5.913   5.795  1.00  0.00           H  
ATOM   1042 HG13 ILE A  64     -14.526  -6.108   4.655  1.00  0.00           H  
ATOM   1043 HG21 ILE A  64     -13.968  -7.310   8.059  1.00  0.00           H  
ATOM   1044 HG22 ILE A  64     -13.928  -9.031   7.678  1.00  0.00           H  
ATOM   1045 HG23 ILE A  64     -12.558  -8.003   7.260  1.00  0.00           H  
ATOM   1046 HD11 ILE A  64     -14.567  -4.545   6.885  1.00  0.00           H  
ATOM   1047 HD12 ILE A  64     -15.990  -5.144   6.030  1.00  0.00           H  
ATOM   1048 HD13 ILE A  64     -15.380  -6.008   7.441  1.00  0.00           H  
ATOM   1049  N   ASP A  65     -14.697 -10.650   5.333  1.00  0.00           N  
ATOM   1050  CA  ASP A  65     -14.809 -12.059   5.694  1.00  0.00           C  
ATOM   1051  C   ASP A  65     -13.760 -12.892   4.964  1.00  0.00           C  
ATOM   1052  O   ASP A  65     -13.338 -13.940   5.451  1.00  0.00           O  
ATOM   1053  CB  ASP A  65     -16.209 -12.580   5.367  1.00  0.00           C  
ATOM   1054  CG  ASP A  65     -17.225 -12.218   6.432  1.00  0.00           C  
ATOM   1055  OD1 ASP A  65     -16.897 -12.341   7.630  1.00  0.00           O  
ATOM   1056  OD2 ASP A  65     -18.349 -11.813   6.068  1.00  0.00           O  
ATOM   1057  H   ASP A  65     -15.509 -10.143   5.125  1.00  0.00           H  
ATOM   1058  HA  ASP A  65     -14.643 -12.143   6.757  1.00  0.00           H  
ATOM   1059  HB2 ASP A  65     -16.534 -12.156   4.427  1.00  0.00           H  
ATOM   1060  HB3 ASP A  65     -16.174 -13.656   5.278  1.00  0.00           H  
ATOM   1061  N   ASN A  66     -13.343 -12.418   3.795  1.00  0.00           N  
ATOM   1062  CA  ASN A  66     -12.344 -13.120   2.997  1.00  0.00           C  
ATOM   1063  C   ASN A  66     -10.957 -12.521   3.213  1.00  0.00           C  
ATOM   1064  O   ASN A  66     -10.117 -13.106   3.896  1.00  0.00           O  
ATOM   1065  CB  ASN A  66     -12.712 -13.061   1.514  1.00  0.00           C  
ATOM   1066  CG  ASN A  66     -13.876 -13.971   1.170  1.00  0.00           C  
ATOM   1067  OD1 ASN A  66     -13.688 -15.066   0.641  1.00  0.00           O  
ATOM   1068  ND2 ASN A  66     -15.088 -13.519   1.471  1.00  0.00           N  
ATOM   1069  H   ASN A  66     -13.717 -11.576   3.459  1.00  0.00           H  
ATOM   1070  HA  ASN A  66     -12.331 -14.151   3.316  1.00  0.00           H  
ATOM   1071  HB2 ASN A  66     -12.984 -12.048   1.256  1.00  0.00           H  
ATOM   1072  HB3 ASN A  66     -11.859 -13.361   0.925  1.00  0.00           H  
ATOM   1073 HD21 ASN A  66     -15.163 -12.637   1.892  1.00  0.00           H  
ATOM   1074 HD22 ASN A  66     -15.859 -14.087   1.261  1.00  0.00           H  
ATOM   1075  N   MET A  67     -10.726 -11.351   2.626  1.00  0.00           N  
ATOM   1076  CA  MET A  67      -9.442 -10.672   2.755  1.00  0.00           C  
ATOM   1077  C   MET A  67      -8.877 -10.841   4.162  1.00  0.00           C  
ATOM   1078  O   MET A  67      -7.697 -11.140   4.335  1.00  0.00           O  
ATOM   1079  CB  MET A  67      -9.592  -9.185   2.427  1.00  0.00           C  
ATOM   1080  CG  MET A  67      -9.993  -8.918   0.986  1.00  0.00           C  
ATOM   1081  SD  MET A  67      -8.969  -9.814  -0.198  1.00  0.00           S  
ATOM   1082  CE  MET A  67      -7.339  -9.223   0.250  1.00  0.00           C  
ATOM   1083  H   MET A  67     -11.436 -10.934   2.093  1.00  0.00           H  
ATOM   1084  HA  MET A  67      -8.758 -11.120   2.049  1.00  0.00           H  
ATOM   1085  HB2 MET A  67     -10.347  -8.761   3.073  1.00  0.00           H  
ATOM   1086  HB3 MET A  67      -8.651  -8.691   2.614  1.00  0.00           H  
ATOM   1087  HG2 MET A  67     -11.021  -9.219   0.850  1.00  0.00           H  
ATOM   1088  HG3 MET A  67      -9.902  -7.860   0.792  1.00  0.00           H  
ATOM   1089  HE1 MET A  67      -7.217  -8.207  -0.094  1.00  0.00           H  
ATOM   1090  HE2 MET A  67      -7.227  -9.256   1.324  1.00  0.00           H  
ATOM   1091  HE3 MET A  67      -6.590  -9.851  -0.210  1.00  0.00           H  
ATOM   1092  N   ASN A  68      -9.729 -10.645   5.164  1.00  0.00           N  
ATOM   1093  CA  ASN A  68      -9.313 -10.775   6.556  1.00  0.00           C  
ATOM   1094  C   ASN A  68      -8.397 -11.981   6.740  1.00  0.00           C  
ATOM   1095  O   ASN A  68      -8.795 -13.118   6.493  1.00  0.00           O  
ATOM   1096  CB  ASN A  68     -10.537 -10.907   7.465  1.00  0.00           C  
ATOM   1097  CG  ASN A  68     -10.163 -11.258   8.891  1.00  0.00           C  
ATOM   1098  OD1 ASN A  68      -9.591 -10.441   9.614  1.00  0.00           O  
ATOM   1099  ND2 ASN A  68     -10.484 -12.478   9.304  1.00  0.00           N  
ATOM   1100  H   ASN A  68     -10.658 -10.408   4.962  1.00  0.00           H  
ATOM   1101  HA  ASN A  68      -8.771  -9.881   6.824  1.00  0.00           H  
ATOM   1102  HB2 ASN A  68     -11.073  -9.969   7.474  1.00  0.00           H  
ATOM   1103  HB3 ASN A  68     -11.183 -11.682   7.080  1.00  0.00           H  
ATOM   1104 HD21 ASN A  68     -10.938 -13.076   8.674  1.00  0.00           H  
ATOM   1105 HD22 ASN A  68     -10.254 -12.731  10.223  1.00  0.00           H  
ATOM   1106  N   GLU A  69      -7.168 -11.722   7.176  1.00  0.00           N  
ATOM   1107  CA  GLU A  69      -6.195 -12.786   7.394  1.00  0.00           C  
ATOM   1108  C   GLU A  69      -5.919 -13.544   6.098  1.00  0.00           C  
ATOM   1109  O   GLU A  69      -5.850 -14.772   6.087  1.00  0.00           O  
ATOM   1110  CB  GLU A  69      -6.697 -13.755   8.466  1.00  0.00           C  
ATOM   1111  CG  GLU A  69      -6.892 -13.108   9.827  1.00  0.00           C  
ATOM   1112  CD  GLU A  69      -7.717 -13.965  10.768  1.00  0.00           C  
ATOM   1113  OE1 GLU A  69      -8.677 -14.609  10.296  1.00  0.00           O  
ATOM   1114  OE2 GLU A  69      -7.402 -13.991  11.976  1.00  0.00           O  
ATOM   1115  H   GLU A  69      -6.910 -10.794   7.356  1.00  0.00           H  
ATOM   1116  HA  GLU A  69      -5.277 -12.332   7.733  1.00  0.00           H  
ATOM   1117  HB2 GLU A  69      -7.643 -14.168   8.148  1.00  0.00           H  
ATOM   1118  HB3 GLU A  69      -5.983 -14.558   8.571  1.00  0.00           H  
ATOM   1119  HG2 GLU A  69      -5.923 -12.942  10.274  1.00  0.00           H  
ATOM   1120  HG3 GLU A  69      -7.393 -12.161   9.693  1.00  0.00           H  
ATOM   1121  N   SER A  70      -5.763 -12.801   5.007  1.00  0.00           N  
ATOM   1122  CA  SER A  70      -5.499 -13.401   3.704  1.00  0.00           C  
ATOM   1123  C   SER A  70      -3.999 -13.472   3.433  1.00  0.00           C  
ATOM   1124  O   SER A  70      -3.190 -13.021   4.243  1.00  0.00           O  
ATOM   1125  CB  SER A  70      -6.192 -12.600   2.600  1.00  0.00           C  
ATOM   1126  OG  SER A  70      -7.553 -12.973   2.476  1.00  0.00           O  
ATOM   1127  H   SER A  70      -5.830 -11.825   5.079  1.00  0.00           H  
ATOM   1128  HA  SER A  70      -5.899 -14.404   3.714  1.00  0.00           H  
ATOM   1129  HB2 SER A  70      -6.140 -11.548   2.835  1.00  0.00           H  
ATOM   1130  HB3 SER A  70      -5.693 -12.784   1.659  1.00  0.00           H  
ATOM   1131  HG  SER A  70      -7.860 -13.345   3.307  1.00  0.00           H  
ATOM   1132  N   GLU A  71      -3.638 -14.041   2.287  1.00  0.00           N  
ATOM   1133  CA  GLU A  71      -2.236 -14.171   1.909  1.00  0.00           C  
ATOM   1134  C   GLU A  71      -1.910 -13.283   0.711  1.00  0.00           C  
ATOM   1135  O   GLU A  71      -2.342 -13.552  -0.411  1.00  0.00           O  
ATOM   1136  CB  GLU A  71      -1.907 -15.629   1.581  1.00  0.00           C  
ATOM   1137  CG  GLU A  71      -0.433 -15.873   1.302  1.00  0.00           C  
ATOM   1138  CD  GLU A  71      -0.016 -17.304   1.580  1.00  0.00           C  
ATOM   1139  OE1 GLU A  71       0.230 -17.631   2.760  1.00  0.00           O  
ATOM   1140  OE2 GLU A  71       0.066 -18.096   0.618  1.00  0.00           O  
ATOM   1141  H   GLU A  71      -4.330 -14.381   1.683  1.00  0.00           H  
ATOM   1142  HA  GLU A  71      -1.635 -13.857   2.749  1.00  0.00           H  
ATOM   1143  HB2 GLU A  71      -2.202 -16.249   2.415  1.00  0.00           H  
ATOM   1144  HB3 GLU A  71      -2.470 -15.925   0.708  1.00  0.00           H  
ATOM   1145  HG2 GLU A  71      -0.235 -15.651   0.264  1.00  0.00           H  
ATOM   1146  HG3 GLU A  71       0.152 -15.215   1.927  1.00  0.00           H  
ATOM   1147  N   LEU A  72      -1.147 -12.224   0.958  1.00  0.00           N  
ATOM   1148  CA  LEU A  72      -0.763 -11.295  -0.099  1.00  0.00           C  
ATOM   1149  C   LEU A  72       0.740 -11.036  -0.076  1.00  0.00           C  
ATOM   1150  O   LEU A  72       1.361 -11.013   0.987  1.00  0.00           O  
ATOM   1151  CB  LEU A  72      -1.522  -9.976   0.054  1.00  0.00           C  
ATOM   1152  CG  LEU A  72      -1.498  -9.044  -1.158  1.00  0.00           C  
ATOM   1153  CD1 LEU A  72      -2.443  -9.547  -2.238  1.00  0.00           C  
ATOM   1154  CD2 LEU A  72      -1.864  -7.625  -0.746  1.00  0.00           C  
ATOM   1155  H   LEU A  72      -0.834 -12.063   1.872  1.00  0.00           H  
ATOM   1156  HA  LEU A  72      -1.024 -11.744  -1.046  1.00  0.00           H  
ATOM   1157  HB2 LEU A  72      -2.553 -10.211   0.269  1.00  0.00           H  
ATOM   1158  HB3 LEU A  72      -1.093  -9.444   0.891  1.00  0.00           H  
ATOM   1159  HG  LEU A  72      -0.499  -9.026  -1.571  1.00  0.00           H  
ATOM   1160 HD11 LEU A  72      -1.874  -9.830  -3.110  1.00  0.00           H  
ATOM   1161 HD12 LEU A  72      -3.139  -8.765  -2.501  1.00  0.00           H  
ATOM   1162 HD13 LEU A  72      -2.987 -10.404  -1.869  1.00  0.00           H  
ATOM   1163 HD21 LEU A  72      -2.497  -7.656   0.128  1.00  0.00           H  
ATOM   1164 HD22 LEU A  72      -2.391  -7.140  -1.555  1.00  0.00           H  
ATOM   1165 HD23 LEU A  72      -0.964  -7.073  -0.520  1.00  0.00           H  
ATOM   1166  N   PHE A  73       1.319 -10.838  -1.256  1.00  0.00           N  
ATOM   1167  CA  PHE A  73       2.749 -10.578  -1.372  1.00  0.00           C  
ATOM   1168  C   PHE A  73       3.547 -11.518  -0.473  1.00  0.00           C  
ATOM   1169  O   PHE A  73       4.601 -11.152   0.046  1.00  0.00           O  
ATOM   1170  CB  PHE A  73       3.056  -9.123  -1.009  1.00  0.00           C  
ATOM   1171  CG  PHE A  73       3.010  -8.190  -2.185  1.00  0.00           C  
ATOM   1172  CD1 PHE A  73       1.904  -8.159  -3.019  1.00  0.00           C  
ATOM   1173  CD2 PHE A  73       4.072  -7.343  -2.456  1.00  0.00           C  
ATOM   1174  CE1 PHE A  73       1.858  -7.301  -4.102  1.00  0.00           C  
ATOM   1175  CE2 PHE A  73       4.032  -6.483  -3.537  1.00  0.00           C  
ATOM   1176  CZ  PHE A  73       2.924  -6.462  -4.361  1.00  0.00           C  
ATOM   1177  H   PHE A  73       0.771 -10.867  -2.069  1.00  0.00           H  
ATOM   1178  HA  PHE A  73       3.035 -10.752  -2.398  1.00  0.00           H  
ATOM   1179  HB2 PHE A  73       2.333  -8.780  -0.285  1.00  0.00           H  
ATOM   1180  HB3 PHE A  73       4.044  -9.069  -0.579  1.00  0.00           H  
ATOM   1181  HD1 PHE A  73       1.069  -8.816  -2.817  1.00  0.00           H  
ATOM   1182  HD2 PHE A  73       4.940  -7.358  -1.813  1.00  0.00           H  
ATOM   1183  HE1 PHE A  73       0.990  -7.288  -4.744  1.00  0.00           H  
ATOM   1184  HE2 PHE A  73       4.867  -5.828  -3.738  1.00  0.00           H  
ATOM   1185  HZ  PHE A  73       2.890  -5.791  -5.206  1.00  0.00           H  
ATOM   1186  N   GLY A  74       3.035 -12.731  -0.292  1.00  0.00           N  
ATOM   1187  CA  GLY A  74       3.711 -13.705   0.545  1.00  0.00           C  
ATOM   1188  C   GLY A  74       3.694 -13.320   2.011  1.00  0.00           C  
ATOM   1189  O   GLY A  74       4.667 -13.547   2.731  1.00  0.00           O  
ATOM   1190  H   GLY A  74       2.191 -12.968  -0.731  1.00  0.00           H  
ATOM   1191  HA2 GLY A  74       3.226 -14.662   0.429  1.00  0.00           H  
ATOM   1192  HA3 GLY A  74       4.738 -13.791   0.219  1.00  0.00           H  
ATOM   1193  N   ARG A  75       2.587 -12.734   2.455  1.00  0.00           N  
ATOM   1194  CA  ARG A  75       2.449 -12.314   3.844  1.00  0.00           C  
ATOM   1195  C   ARG A  75       0.982 -12.293   4.262  1.00  0.00           C  
ATOM   1196  O   ARG A  75       0.084 -12.270   3.419  1.00  0.00           O  
ATOM   1197  CB  ARG A  75       3.067 -10.929   4.044  1.00  0.00           C  
ATOM   1198  CG  ARG A  75       2.086  -9.788   3.833  1.00  0.00           C  
ATOM   1199  CD  ARG A  75       2.790  -8.440   3.837  1.00  0.00           C  
ATOM   1200  NE  ARG A  75       3.085  -7.981   5.192  1.00  0.00           N  
ATOM   1201  CZ  ARG A  75       3.999  -7.059   5.473  1.00  0.00           C  
ATOM   1202  NH1 ARG A  75       4.704  -6.501   4.498  1.00  0.00           N  
ATOM   1203  NH2 ARG A  75       4.209  -6.693   6.731  1.00  0.00           N  
ATOM   1204  H   ARG A  75       1.845 -12.580   1.833  1.00  0.00           H  
ATOM   1205  HA  ARG A  75       2.977 -13.027   4.460  1.00  0.00           H  
ATOM   1206  HB2 ARG A  75       3.452 -10.862   5.051  1.00  0.00           H  
ATOM   1207  HB3 ARG A  75       3.883 -10.808   3.347  1.00  0.00           H  
ATOM   1208  HG2 ARG A  75       1.593  -9.921   2.881  1.00  0.00           H  
ATOM   1209  HG3 ARG A  75       1.353  -9.804   4.625  1.00  0.00           H  
ATOM   1210  HD2 ARG A  75       3.716  -8.531   3.289  1.00  0.00           H  
ATOM   1211  HD3 ARG A  75       2.154  -7.715   3.351  1.00  0.00           H  
ATOM   1212  HE  ARG A  75       2.575  -8.380   5.927  1.00  0.00           H  
ATOM   1213 HH11 ARG A  75       4.547  -6.774   3.550  1.00  0.00           H  
ATOM   1214 HH12 ARG A  75       5.391  -5.806   4.713  1.00  0.00           H  
ATOM   1215 HH21 ARG A  75       3.679  -7.111   7.468  1.00  0.00           H  
ATOM   1216 HH22 ARG A  75       4.897  -5.999   6.942  1.00  0.00           H  
ATOM   1217  N   THR A  76       0.744 -12.302   5.570  1.00  0.00           N  
ATOM   1218  CA  THR A  76      -0.613 -12.285   6.101  1.00  0.00           C  
ATOM   1219  C   THR A  76      -1.086 -10.859   6.357  1.00  0.00           C  
ATOM   1220  O   THR A  76      -0.432 -10.097   7.070  1.00  0.00           O  
ATOM   1221  CB  THR A  76      -0.714 -13.091   7.410  1.00  0.00           C  
ATOM   1222  OG1 THR A  76      -0.112 -14.379   7.240  1.00  0.00           O  
ATOM   1223  CG2 THR A  76      -2.166 -13.256   7.833  1.00  0.00           C  
ATOM   1224  H   THR A  76       1.501 -12.320   6.192  1.00  0.00           H  
ATOM   1225  HA  THR A  76      -1.263 -12.744   5.369  1.00  0.00           H  
ATOM   1226  HB  THR A  76      -0.187 -12.555   8.186  1.00  0.00           H  
ATOM   1227  HG1 THR A  76       0.663 -14.299   6.680  1.00  0.00           H  
ATOM   1228 HG21 THR A  76      -2.238 -13.185   8.908  1.00  0.00           H  
ATOM   1229 HG22 THR A  76      -2.528 -14.221   7.510  1.00  0.00           H  
ATOM   1230 HG23 THR A  76      -2.763 -12.478   7.381  1.00  0.00           H  
ATOM   1231  N   ILE A  77      -2.226 -10.505   5.774  1.00  0.00           N  
ATOM   1232  CA  ILE A  77      -2.786  -9.170   5.941  1.00  0.00           C  
ATOM   1233  C   ILE A  77      -4.084  -9.215   6.742  1.00  0.00           C  
ATOM   1234  O   ILE A  77      -4.762 -10.242   6.787  1.00  0.00           O  
ATOM   1235  CB  ILE A  77      -3.058  -8.499   4.582  1.00  0.00           C  
ATOM   1236  CG1 ILE A  77      -3.866  -9.433   3.680  1.00  0.00           C  
ATOM   1237  CG2 ILE A  77      -1.749  -8.109   3.913  1.00  0.00           C  
ATOM   1238  CD1 ILE A  77      -4.571  -8.719   2.547  1.00  0.00           C  
ATOM   1239  H   ILE A  77      -2.701 -11.157   5.218  1.00  0.00           H  
ATOM   1240  HA  ILE A  77      -2.065  -8.571   6.479  1.00  0.00           H  
ATOM   1241  HB  ILE A  77      -3.627  -7.598   4.758  1.00  0.00           H  
ATOM   1242 HG12 ILE A  77      -3.205 -10.167   3.247  1.00  0.00           H  
ATOM   1243 HG13 ILE A  77      -4.616  -9.935   4.274  1.00  0.00           H  
ATOM   1244 HG21 ILE A  77      -1.009  -8.874   4.097  1.00  0.00           H  
ATOM   1245 HG22 ILE A  77      -1.904  -8.009   2.849  1.00  0.00           H  
ATOM   1246 HG23 ILE A  77      -1.403  -7.169   4.316  1.00  0.00           H  
ATOM   1247 HD11 ILE A  77      -4.196  -9.084   1.603  1.00  0.00           H  
ATOM   1248 HD12 ILE A  77      -5.633  -8.904   2.610  1.00  0.00           H  
ATOM   1249 HD13 ILE A  77      -4.386  -7.657   2.621  1.00  0.00           H  
ATOM   1250  N   ARG A  78      -4.424  -8.095   7.370  1.00  0.00           N  
ATOM   1251  CA  ARG A  78      -5.641  -8.006   8.169  1.00  0.00           C  
ATOM   1252  C   ARG A  78      -6.651  -7.065   7.518  1.00  0.00           C  
ATOM   1253  O   ARG A  78      -6.285  -6.017   6.986  1.00  0.00           O  
ATOM   1254  CB  ARG A  78      -5.314  -7.522   9.583  1.00  0.00           C  
ATOM   1255  CG  ARG A  78      -6.427  -7.779  10.586  1.00  0.00           C  
ATOM   1256  CD  ARG A  78      -6.537  -9.256  10.929  1.00  0.00           C  
ATOM   1257  NE  ARG A  78      -5.411  -9.716  11.738  1.00  0.00           N  
ATOM   1258  CZ  ARG A  78      -5.247  -9.399  13.017  1.00  0.00           C  
ATOM   1259  NH1 ARG A  78      -6.132  -8.625  13.631  1.00  0.00           N  
ATOM   1260  NH2 ARG A  78      -4.196  -9.857  13.686  1.00  0.00           N  
ATOM   1261  H   ARG A  78      -3.843  -7.309   7.297  1.00  0.00           H  
ATOM   1262  HA  ARG A  78      -6.073  -8.994   8.226  1.00  0.00           H  
ATOM   1263  HB2 ARG A  78      -4.425  -8.029   9.928  1.00  0.00           H  
ATOM   1264  HB3 ARG A  78      -5.125  -6.460   9.552  1.00  0.00           H  
ATOM   1265  HG2 ARG A  78      -6.218  -7.226  11.490  1.00  0.00           H  
ATOM   1266  HG3 ARG A  78      -7.363  -7.445  10.165  1.00  0.00           H  
ATOM   1267  HD2 ARG A  78      -7.452  -9.417  11.480  1.00  0.00           H  
ATOM   1268  HD3 ARG A  78      -6.565  -9.824  10.011  1.00  0.00           H  
ATOM   1269  HE  ARG A  78      -4.746 -10.289  11.304  1.00  0.00           H  
ATOM   1270 HH11 ARG A  78      -6.925  -8.280  13.130  1.00  0.00           H  
ATOM   1271 HH12 ARG A  78      -6.007  -8.389  14.595  1.00  0.00           H  
ATOM   1272 HH21 ARG A  78      -3.527 -10.440  13.227  1.00  0.00           H  
ATOM   1273 HH22 ARG A  78      -4.074  -9.617  14.649  1.00  0.00           H  
ATOM   1274  N   VAL A  79      -7.923  -7.447   7.564  1.00  0.00           N  
ATOM   1275  CA  VAL A  79      -8.986  -6.638   6.980  1.00  0.00           C  
ATOM   1276  C   VAL A  79     -10.176  -6.527   7.926  1.00  0.00           C  
ATOM   1277  O   VAL A  79     -10.662  -7.530   8.448  1.00  0.00           O  
ATOM   1278  CB  VAL A  79      -9.464  -7.223   5.638  1.00  0.00           C  
ATOM   1279  CG1 VAL A  79     -10.498  -6.311   4.995  1.00  0.00           C  
ATOM   1280  CG2 VAL A  79      -8.284  -7.446   4.704  1.00  0.00           C  
ATOM   1281  H   VAL A  79      -8.152  -8.293   8.002  1.00  0.00           H  
ATOM   1282  HA  VAL A  79      -8.590  -5.649   6.797  1.00  0.00           H  
ATOM   1283  HB  VAL A  79      -9.929  -8.179   5.830  1.00  0.00           H  
ATOM   1284 HG11 VAL A  79     -11.040  -6.859   4.239  1.00  0.00           H  
ATOM   1285 HG12 VAL A  79     -11.186  -5.959   5.750  1.00  0.00           H  
ATOM   1286 HG13 VAL A  79     -10.000  -5.468   4.540  1.00  0.00           H  
ATOM   1287 HG21 VAL A  79      -7.411  -6.953   5.104  1.00  0.00           H  
ATOM   1288 HG22 VAL A  79      -8.090  -8.506   4.615  1.00  0.00           H  
ATOM   1289 HG23 VAL A  79      -8.513  -7.039   3.730  1.00  0.00           H  
ATOM   1290  N   ASN A  80     -10.641  -5.301   8.143  1.00  0.00           N  
ATOM   1291  CA  ASN A  80     -11.775  -5.059   9.027  1.00  0.00           C  
ATOM   1292  C   ASN A  80     -12.337  -3.656   8.819  1.00  0.00           C  
ATOM   1293  O   ASN A  80     -11.679  -2.791   8.240  1.00  0.00           O  
ATOM   1294  CB  ASN A  80     -11.357  -5.242  10.488  1.00  0.00           C  
ATOM   1295  CG  ASN A  80     -12.517  -5.656  11.373  1.00  0.00           C  
ATOM   1296  OD1 ASN A  80     -13.605  -5.964  10.886  1.00  0.00           O  
ATOM   1297  ND2 ASN A  80     -12.289  -5.663  12.681  1.00  0.00           N  
ATOM   1298  H   ASN A  80     -10.211  -4.541   7.698  1.00  0.00           H  
ATOM   1299  HA  ASN A  80     -12.541  -5.781   8.788  1.00  0.00           H  
ATOM   1300  HB2 ASN A  80     -10.596  -6.006  10.545  1.00  0.00           H  
ATOM   1301  HB3 ASN A  80     -10.957  -4.311  10.861  1.00  0.00           H  
ATOM   1302 HD21 ASN A  80     -11.398  -5.405  12.998  1.00  0.00           H  
ATOM   1303 HD22 ASN A  80     -13.021  -5.927  13.277  1.00  0.00           H  
ATOM   1304  N   LEU A  81     -13.558  -3.438   9.295  1.00  0.00           N  
ATOM   1305  CA  LEU A  81     -14.210  -2.139   9.163  1.00  0.00           C  
ATOM   1306  C   LEU A  81     -13.291  -1.018   9.636  1.00  0.00           C  
ATOM   1307  O   LEU A  81     -12.714  -1.090  10.721  1.00  0.00           O  
ATOM   1308  CB  LEU A  81     -15.514  -2.117   9.962  1.00  0.00           C  
ATOM   1309  CG  LEU A  81     -16.692  -2.873   9.346  1.00  0.00           C  
ATOM   1310  CD1 LEU A  81     -17.985  -2.523  10.065  1.00  0.00           C  
ATOM   1311  CD2 LEU A  81     -16.805  -2.563   7.860  1.00  0.00           C  
ATOM   1312  H   LEU A  81     -14.033  -4.166   9.747  1.00  0.00           H  
ATOM   1313  HA  LEU A  81     -14.435  -1.987   8.117  1.00  0.00           H  
ATOM   1314  HB2 LEU A  81     -15.315  -2.549  10.931  1.00  0.00           H  
ATOM   1315  HB3 LEU A  81     -15.809  -1.084  10.083  1.00  0.00           H  
ATOM   1316  HG  LEU A  81     -16.526  -3.936   9.455  1.00  0.00           H  
ATOM   1317 HD11 LEU A  81     -18.605  -1.921   9.419  1.00  0.00           H  
ATOM   1318 HD12 LEU A  81     -17.758  -1.970  10.965  1.00  0.00           H  
ATOM   1319 HD13 LEU A  81     -18.509  -3.432  10.325  1.00  0.00           H  
ATOM   1320 HD21 LEU A  81     -16.253  -3.301   7.296  1.00  0.00           H  
ATOM   1321 HD22 LEU A  81     -16.398  -1.582   7.665  1.00  0.00           H  
ATOM   1322 HD23 LEU A  81     -17.844  -2.588   7.566  1.00  0.00           H  
ATOM   1323  N   ALA A  82     -13.161   0.020   8.815  1.00  0.00           N  
ATOM   1324  CA  ALA A  82     -12.316   1.159   9.152  1.00  0.00           C  
ATOM   1325  C   ALA A  82     -12.539   1.601  10.594  1.00  0.00           C  
ATOM   1326  O   ALA A  82     -13.566   2.196  10.920  1.00  0.00           O  
ATOM   1327  CB  ALA A  82     -12.581   2.313   8.197  1.00  0.00           C  
ATOM   1328  H   ALA A  82     -13.646   0.020   7.964  1.00  0.00           H  
ATOM   1329  HA  ALA A  82     -11.285   0.856   9.034  1.00  0.00           H  
ATOM   1330  HB1 ALA A  82     -11.788   3.041   8.285  1.00  0.00           H  
ATOM   1331  HB2 ALA A  82     -12.618   1.941   7.184  1.00  0.00           H  
ATOM   1332  HB3 ALA A  82     -13.524   2.776   8.446  1.00  0.00           H  
ATOM   1333  N   LYS A  83     -11.571   1.305  11.455  1.00  0.00           N  
ATOM   1334  CA  LYS A  83     -11.661   1.672  12.863  1.00  0.00           C  
ATOM   1335  C   LYS A  83     -12.103   3.123  13.020  1.00  0.00           C  
ATOM   1336  O   LYS A  83     -11.830   3.975  12.175  1.00  0.00           O  
ATOM   1337  CB  LYS A  83     -10.311   1.462  13.553  1.00  0.00           C  
ATOM   1338  CG  LYS A  83      -9.288   2.537  13.229  1.00  0.00           C  
ATOM   1339  CD  LYS A  83      -8.448   2.161  12.020  1.00  0.00           C  
ATOM   1340  CE  LYS A  83      -7.229   1.343  12.420  1.00  0.00           C  
ATOM   1341  NZ  LYS A  83      -7.590  -0.060  12.762  1.00  0.00           N  
ATOM   1342  H   LYS A  83     -10.776   0.828  11.135  1.00  0.00           H  
ATOM   1343  HA  LYS A  83     -12.396   1.032  13.327  1.00  0.00           H  
ATOM   1344  HB2 LYS A  83     -10.464   1.450  14.622  1.00  0.00           H  
ATOM   1345  HB3 LYS A  83      -9.908   0.507  13.246  1.00  0.00           H  
ATOM   1346  HG2 LYS A  83      -9.805   3.462  13.021  1.00  0.00           H  
ATOM   1347  HG3 LYS A  83      -8.637   2.670  14.081  1.00  0.00           H  
ATOM   1348  HD2 LYS A  83      -9.051   1.577  11.341  1.00  0.00           H  
ATOM   1349  HD3 LYS A  83      -8.119   3.064  11.526  1.00  0.00           H  
ATOM   1350  HE2 LYS A  83      -6.531   1.336  11.598  1.00  0.00           H  
ATOM   1351  HE3 LYS A  83      -6.768   1.807  13.280  1.00  0.00           H  
ATOM   1352  HZ1 LYS A  83      -6.758  -0.676  12.667  1.00  0.00           H  
ATOM   1353  HZ2 LYS A  83      -8.335  -0.403  12.122  1.00  0.00           H  
ATOM   1354  HZ3 LYS A  83      -7.938  -0.112  13.741  1.00  0.00           H  
ATOM   1355  N   PRO A  84     -12.801   3.413  14.128  1.00  0.00           N  
ATOM   1356  CA  PRO A  84     -13.294   4.762  14.423  1.00  0.00           C  
ATOM   1357  C   PRO A  84     -12.166   5.730  14.762  1.00  0.00           C  
ATOM   1358  O   PRO A  84     -11.410   5.511  15.708  1.00  0.00           O  
ATOM   1359  CB  PRO A  84     -14.200   4.551  15.638  1.00  0.00           C  
ATOM   1360  CG  PRO A  84     -13.678   3.319  16.291  1.00  0.00           C  
ATOM   1361  CD  PRO A  84     -13.162   2.447  15.179  1.00  0.00           C  
ATOM   1362  HA  PRO A  84     -13.874   5.160  13.603  1.00  0.00           H  
ATOM   1363  HB2 PRO A  84     -14.132   5.407  16.295  1.00  0.00           H  
ATOM   1364  HB3 PRO A  84     -15.221   4.422  15.312  1.00  0.00           H  
ATOM   1365  HG2 PRO A  84     -12.878   3.574  16.969  1.00  0.00           H  
ATOM   1366  HG3 PRO A  84     -14.475   2.818  16.821  1.00  0.00           H  
ATOM   1367  HD2 PRO A  84     -12.296   1.891  15.506  1.00  0.00           H  
ATOM   1368  HD3 PRO A  84     -13.936   1.777  14.836  1.00  0.00           H  
ATOM   1369  N   MET A  85     -12.058   6.802  13.983  1.00  0.00           N  
ATOM   1370  CA  MET A  85     -11.022   7.805  14.203  1.00  0.00           C  
ATOM   1371  C   MET A  85     -11.626   9.105  14.724  1.00  0.00           C  
ATOM   1372  O   MET A  85     -12.837   9.200  14.928  1.00  0.00           O  
ATOM   1373  CB  MET A  85     -10.255   8.069  12.906  1.00  0.00           C  
ATOM   1374  CG  MET A  85     -11.094   8.735  11.828  1.00  0.00           C  
ATOM   1375  SD  MET A  85     -10.099   9.368  10.465  1.00  0.00           S  
ATOM   1376  CE  MET A  85      -9.330  10.789  11.238  1.00  0.00           C  
ATOM   1377  H   MET A  85     -12.690   6.923  13.244  1.00  0.00           H  
ATOM   1378  HA  MET A  85     -10.338   7.418  14.943  1.00  0.00           H  
ATOM   1379  HB2 MET A  85      -9.413   8.710  13.124  1.00  0.00           H  
ATOM   1380  HB3 MET A  85      -9.891   7.129  12.519  1.00  0.00           H  
ATOM   1381  HG2 MET A  85     -11.795   8.012  11.438  1.00  0.00           H  
ATOM   1382  HG3 MET A  85     -11.638   9.556  12.271  1.00  0.00           H  
ATOM   1383  HE1 MET A  85      -9.232  10.613  12.299  1.00  0.00           H  
ATOM   1384  HE2 MET A  85      -8.352  10.947  10.808  1.00  0.00           H  
ATOM   1385  HE3 MET A  85      -9.942  11.663  11.072  1.00  0.00           H  
ATOM   1386  N   ARG A  86     -10.775  10.104  14.938  1.00  0.00           N  
ATOM   1387  CA  ARG A  86     -11.226  11.397  15.437  1.00  0.00           C  
ATOM   1388  C   ARG A  86     -10.772  12.524  14.514  1.00  0.00           C  
ATOM   1389  O   ARG A  86      -9.769  12.398  13.811  1.00  0.00           O  
ATOM   1390  CB  ARG A  86     -10.693  11.636  16.851  1.00  0.00           C  
ATOM   1391  CG  ARG A  86     -11.590  11.078  17.943  1.00  0.00           C  
ATOM   1392  CD  ARG A  86     -12.678  12.068  18.330  1.00  0.00           C  
ATOM   1393  NE  ARG A  86     -13.671  11.470  19.219  1.00  0.00           N  
ATOM   1394  CZ  ARG A  86     -14.832  12.043  19.515  1.00  0.00           C  
ATOM   1395  NH1 ARG A  86     -15.145  13.222  18.995  1.00  0.00           N  
ATOM   1396  NH2 ARG A  86     -15.684  11.436  20.331  1.00  0.00           N  
ATOM   1397  H   ARG A  86      -9.822   9.967  14.757  1.00  0.00           H  
ATOM   1398  HA  ARG A  86     -12.305  11.384  15.467  1.00  0.00           H  
ATOM   1399  HB2 ARG A  86      -9.722  11.171  16.941  1.00  0.00           H  
ATOM   1400  HB3 ARG A  86     -10.589  12.699  17.009  1.00  0.00           H  
ATOM   1401  HG2 ARG A  86     -12.055  10.171  17.586  1.00  0.00           H  
ATOM   1402  HG3 ARG A  86     -10.989  10.858  18.813  1.00  0.00           H  
ATOM   1403  HD2 ARG A  86     -12.220  12.907  18.832  1.00  0.00           H  
ATOM   1404  HD3 ARG A  86     -13.171  12.410  17.433  1.00  0.00           H  
ATOM   1405  HE  ARG A  86     -13.461  10.598  19.613  1.00  0.00           H  
ATOM   1406 HH11 ARG A  86     -14.505  13.681  18.379  1.00  0.00           H  
ATOM   1407 HH12 ARG A  86     -16.020  13.651  19.219  1.00  0.00           H  
ATOM   1408 HH21 ARG A  86     -15.452  10.547  20.724  1.00  0.00           H  
ATOM   1409 HH22 ARG A  86     -16.557  11.868  20.553  1.00  0.00           H  
ATOM   1410  N   ILE A  87     -11.518  13.624  14.520  1.00  0.00           N  
ATOM   1411  CA  ILE A  87     -11.192  14.772  13.683  1.00  0.00           C  
ATOM   1412  C   ILE A  87     -11.230  16.067  14.488  1.00  0.00           C  
ATOM   1413  O   ILE A  87     -11.340  17.157  13.927  1.00  0.00           O  
ATOM   1414  CB  ILE A  87     -12.159  14.893  12.491  1.00  0.00           C  
ATOM   1415  CG1 ILE A  87     -13.597  15.057  12.988  1.00  0.00           C  
ATOM   1416  CG2 ILE A  87     -12.041  13.675  11.588  1.00  0.00           C  
ATOM   1417  CD1 ILE A  87     -14.163  13.806  13.624  1.00  0.00           C  
ATOM   1418  H   ILE A  87     -12.305  13.664  15.101  1.00  0.00           H  
ATOM   1419  HA  ILE A  87     -10.193  14.630  13.298  1.00  0.00           H  
ATOM   1420  HB  ILE A  87     -11.882  15.764  11.918  1.00  0.00           H  
ATOM   1421 HG12 ILE A  87     -13.630  15.846  13.722  1.00  0.00           H  
ATOM   1422 HG13 ILE A  87     -14.230  15.321  12.153  1.00  0.00           H  
ATOM   1423 HG21 ILE A  87     -11.484  13.938  10.700  1.00  0.00           H  
ATOM   1424 HG22 ILE A  87     -11.526  12.885  12.114  1.00  0.00           H  
ATOM   1425 HG23 ILE A  87     -13.027  13.337  11.307  1.00  0.00           H  
ATOM   1426 HD11 ILE A  87     -15.177  13.656  13.284  1.00  0.00           H  
ATOM   1427 HD12 ILE A  87     -13.559  12.956  13.346  1.00  0.00           H  
ATOM   1428 HD13 ILE A  87     -14.158  13.916  14.699  1.00  0.00           H  
ATOM   1429  N   LYS A  88     -11.137  15.940  15.807  1.00  0.00           N  
ATOM   1430  CA  LYS A  88     -11.158  17.099  16.691  1.00  0.00           C  
ATOM   1431  C   LYS A  88      -9.818  17.828  16.665  1.00  0.00           C  
ATOM   1432  O   LYS A  88      -8.770  17.211  16.477  1.00  0.00           O  
ATOM   1433  CB  LYS A  88     -11.488  16.670  18.122  1.00  0.00           C  
ATOM   1434  CG  LYS A  88     -12.012  17.800  18.991  1.00  0.00           C  
ATOM   1435  CD  LYS A  88     -13.453  18.142  18.652  1.00  0.00           C  
ATOM   1436  CE  LYS A  88     -14.143  18.856  19.804  1.00  0.00           C  
ATOM   1437  NZ  LYS A  88     -13.765  20.295  19.871  1.00  0.00           N  
ATOM   1438  H   LYS A  88     -11.051  15.044  16.196  1.00  0.00           H  
ATOM   1439  HA  LYS A  88     -11.926  17.771  16.340  1.00  0.00           H  
ATOM   1440  HB2 LYS A  88     -12.237  15.893  18.088  1.00  0.00           H  
ATOM   1441  HB3 LYS A  88     -10.594  16.275  18.583  1.00  0.00           H  
ATOM   1442  HG2 LYS A  88     -11.959  17.500  20.027  1.00  0.00           H  
ATOM   1443  HG3 LYS A  88     -11.398  18.675  18.836  1.00  0.00           H  
ATOM   1444  HD2 LYS A  88     -13.467  18.786  17.785  1.00  0.00           H  
ATOM   1445  HD3 LYS A  88     -13.989  17.229  18.433  1.00  0.00           H  
ATOM   1446  HE2 LYS A  88     -15.211  18.779  19.671  1.00  0.00           H  
ATOM   1447  HE3 LYS A  88     -13.860  18.375  20.729  1.00  0.00           H  
ATOM   1448  HZ1 LYS A  88     -12.836  20.400  20.327  1.00  0.00           H  
ATOM   1449  HZ2 LYS A  88     -14.471  20.824  20.422  1.00  0.00           H  
ATOM   1450  HZ3 LYS A  88     -13.717  20.697  18.913  1.00  0.00           H  
ATOM   1451  N   GLU A  89      -9.860  19.143  16.856  1.00  0.00           N  
ATOM   1452  CA  GLU A  89      -8.648  19.954  16.854  1.00  0.00           C  
ATOM   1453  C   GLU A  89      -8.304  20.420  18.265  1.00  0.00           C  
ATOM   1454  O   GLU A  89      -7.240  20.099  18.795  1.00  0.00           O  
ATOM   1455  CB  GLU A  89      -8.819  21.163  15.932  1.00  0.00           C  
ATOM   1456  CG  GLU A  89      -7.505  21.717  15.405  1.00  0.00           C  
ATOM   1457  CD  GLU A  89      -6.744  22.508  16.451  1.00  0.00           C  
ATOM   1458  OE1 GLU A  89      -7.180  23.632  16.778  1.00  0.00           O  
ATOM   1459  OE2 GLU A  89      -5.713  22.004  16.943  1.00  0.00           O  
ATOM   1460  H   GLU A  89     -10.726  19.578  17.000  1.00  0.00           H  
ATOM   1461  HA  GLU A  89      -7.840  19.342  16.483  1.00  0.00           H  
ATOM   1462  HB2 GLU A  89      -9.429  20.875  15.089  1.00  0.00           H  
ATOM   1463  HB3 GLU A  89      -9.322  21.948  16.478  1.00  0.00           H  
ATOM   1464  HG2 GLU A  89      -6.887  20.894  15.079  1.00  0.00           H  
ATOM   1465  HG3 GLU A  89      -7.713  22.364  14.566  1.00  0.00           H  
ATOM   1466  N   SER A  90      -9.211  21.181  18.869  1.00  0.00           N  
ATOM   1467  CA  SER A  90      -9.003  21.697  20.217  1.00  0.00           C  
ATOM   1468  C   SER A  90     -10.279  22.332  20.759  1.00  0.00           C  
ATOM   1469  O   SER A  90     -11.146  22.759  19.997  1.00  0.00           O  
ATOM   1470  CB  SER A  90      -7.867  22.722  20.224  1.00  0.00           C  
ATOM   1471  OG  SER A  90      -7.564  23.139  21.544  1.00  0.00           O  
ATOM   1472  H   SER A  90     -10.040  21.403  18.394  1.00  0.00           H  
ATOM   1473  HA  SER A  90      -8.730  20.866  20.851  1.00  0.00           H  
ATOM   1474  HB2 SER A  90      -6.984  22.280  19.787  1.00  0.00           H  
ATOM   1475  HB3 SER A  90      -8.161  23.585  19.644  1.00  0.00           H  
ATOM   1476  HG  SER A  90      -6.848  23.778  21.521  1.00  0.00           H  
ATOM   1477  N   GLY A  91     -10.388  22.390  22.083  1.00  0.00           N  
ATOM   1478  CA  GLY A  91     -11.561  22.974  22.706  1.00  0.00           C  
ATOM   1479  C   GLY A  91     -11.623  24.478  22.531  1.00  0.00           C  
ATOM   1480  O   GLY A  91     -10.717  25.209  22.932  1.00  0.00           O  
ATOM   1481  H   GLY A  91      -9.665  22.033  22.641  1.00  0.00           H  
ATOM   1482  HA2 GLY A  91     -12.445  22.534  22.268  1.00  0.00           H  
ATOM   1483  HA3 GLY A  91     -11.544  22.746  23.762  1.00  0.00           H  
ATOM   1484  N   PRO A  92     -12.713  24.962  21.916  1.00  0.00           N  
ATOM   1485  CA  PRO A  92     -12.914  26.393  21.674  1.00  0.00           C  
ATOM   1486  C   PRO A  92     -13.176  27.168  22.960  1.00  0.00           C  
ATOM   1487  O   PRO A  92     -13.274  26.584  24.039  1.00  0.00           O  
ATOM   1488  CB  PRO A  92     -14.148  26.429  20.768  1.00  0.00           C  
ATOM   1489  CG  PRO A  92     -14.883  25.171  21.079  1.00  0.00           C  
ATOM   1490  CD  PRO A  92     -13.832  24.149  21.412  1.00  0.00           C  
ATOM   1491  HA  PRO A  92     -12.073  26.830  21.156  1.00  0.00           H  
ATOM   1492  HB2 PRO A  92     -14.742  27.302  20.998  1.00  0.00           H  
ATOM   1493  HB3 PRO A  92     -13.839  26.460  19.734  1.00  0.00           H  
ATOM   1494  HG2 PRO A  92     -15.535  25.327  21.924  1.00  0.00           H  
ATOM   1495  HG3 PRO A  92     -15.452  24.856  20.217  1.00  0.00           H  
ATOM   1496  HD2 PRO A  92     -14.191  23.472  22.173  1.00  0.00           H  
ATOM   1497  HD3 PRO A  92     -13.542  23.603  20.526  1.00  0.00           H  
ATOM   1498  N   SER A  93     -13.288  28.487  22.839  1.00  0.00           N  
ATOM   1499  CA  SER A  93     -13.535  29.343  23.994  1.00  0.00           C  
ATOM   1500  C   SER A  93     -14.951  29.142  24.526  1.00  0.00           C  
ATOM   1501  O   SER A  93     -15.903  29.745  24.031  1.00  0.00           O  
ATOM   1502  CB  SER A  93     -13.322  30.811  23.622  1.00  0.00           C  
ATOM   1503  OG  SER A  93     -11.943  31.104  23.472  1.00  0.00           O  
ATOM   1504  H   SER A  93     -13.201  28.895  21.952  1.00  0.00           H  
ATOM   1505  HA  SER A  93     -12.831  29.070  24.765  1.00  0.00           H  
ATOM   1506  HB2 SER A  93     -13.825  31.021  22.690  1.00  0.00           H  
ATOM   1507  HB3 SER A  93     -13.729  31.440  24.401  1.00  0.00           H  
ATOM   1508  HG  SER A  93     -11.679  31.748  24.133  1.00  0.00           H  
ATOM   1509  N   SER A  94     -15.081  28.290  25.537  1.00  0.00           N  
ATOM   1510  CA  SER A  94     -16.380  28.005  26.135  1.00  0.00           C  
ATOM   1511  C   SER A  94     -17.001  29.273  26.714  1.00  0.00           C  
ATOM   1512  O   SER A  94     -16.302  30.129  27.254  1.00  0.00           O  
ATOM   1513  CB  SER A  94     -16.241  26.945  27.229  1.00  0.00           C  
ATOM   1514  OG  SER A  94     -15.814  25.707  26.689  1.00  0.00           O  
ATOM   1515  H   SER A  94     -14.284  27.839  25.888  1.00  0.00           H  
ATOM   1516  HA  SER A  94     -17.027  27.625  25.358  1.00  0.00           H  
ATOM   1517  HB2 SER A  94     -15.515  27.276  27.956  1.00  0.00           H  
ATOM   1518  HB3 SER A  94     -17.197  26.804  27.713  1.00  0.00           H  
ATOM   1519  HG  SER A  94     -14.877  25.751  26.487  1.00  0.00           H  
ATOM   1520  N   GLY A  95     -18.321  29.384  26.599  1.00  0.00           N  
ATOM   1521  CA  GLY A  95     -19.015  30.549  27.115  1.00  0.00           C  
ATOM   1522  C   GLY A  95     -18.347  31.849  26.711  1.00  0.00           C  
ATOM   1523  O   GLY A  95     -18.791  32.519  25.779  1.00  0.00           O  
ATOM   1524  H   GLY A  95     -18.828  28.669  26.159  1.00  0.00           H  
ATOM   1525  HA2 GLY A  95     -20.028  30.546  26.742  1.00  0.00           H  
ATOM   1526  HA3 GLY A  95     -19.039  30.491  28.194  1.00  0.00           H  
TER    1527      GLY A  95                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A  -6     -19.726 -17.734  21.000  1.00  0.00           N  
ATOM      2  CA  GLY A  -6     -20.638 -16.617  20.838  1.00  0.00           C  
ATOM      3  C   GLY A  -6     -19.954 -15.278  21.034  1.00  0.00           C  
ATOM      4  O   GLY A  -6     -19.385 -15.013  22.093  1.00  0.00           O  
ATOM      5  H1  GLY A  -6     -19.098 -17.746  21.752  1.00  0.00           H  
ATOM      6  HA2 GLY A  -6     -21.060 -16.652  19.845  1.00  0.00           H  
ATOM      7  HA3 GLY A  -6     -21.435 -16.709  21.561  1.00  0.00           H  
ATOM      8  N   SER A  -5     -20.008 -14.432  20.010  1.00  0.00           N  
ATOM      9  CA  SER A  -5     -19.384 -13.116  20.072  1.00  0.00           C  
ATOM     10  C   SER A  -5     -20.265 -12.133  20.838  1.00  0.00           C  
ATOM     11  O   SER A  -5     -21.363 -12.477  21.275  1.00  0.00           O  
ATOM     12  CB  SER A  -5     -19.117 -12.587  18.661  1.00  0.00           C  
ATOM     13  OG  SER A  -5     -18.098 -11.602  18.670  1.00  0.00           O  
ATOM     14  H   SER A  -5     -20.476 -14.702  19.192  1.00  0.00           H  
ATOM     15  HA  SER A  -5     -18.443 -13.219  20.592  1.00  0.00           H  
ATOM     16  HB2 SER A  -5     -18.807 -13.403  18.027  1.00  0.00           H  
ATOM     17  HB3 SER A  -5     -20.022 -12.148  18.267  1.00  0.00           H  
ATOM     18  HG  SER A  -5     -17.377 -11.883  18.102  1.00  0.00           H  
ATOM     19  N   SER A  -4     -19.774 -10.908  20.995  1.00  0.00           N  
ATOM     20  CA  SER A  -4     -20.514  -9.875  21.711  1.00  0.00           C  
ATOM     21  C   SER A  -4     -21.221  -8.938  20.736  1.00  0.00           C  
ATOM     22  O   SER A  -4     -20.620  -8.002  20.211  1.00  0.00           O  
ATOM     23  CB  SER A  -4     -19.572  -9.075  22.612  1.00  0.00           C  
ATOM     24  OG  SER A  -4     -20.259  -8.557  23.738  1.00  0.00           O  
ATOM     25  H   SER A  -4     -18.893 -10.694  20.623  1.00  0.00           H  
ATOM     26  HA  SER A  -4     -21.256 -10.363  22.324  1.00  0.00           H  
ATOM     27  HB2 SER A  -4     -18.775  -9.717  22.956  1.00  0.00           H  
ATOM     28  HB3 SER A  -4     -19.154  -8.251  22.051  1.00  0.00           H  
ATOM     29  HG  SER A  -4     -20.002  -9.046  24.523  1.00  0.00           H  
ATOM     30  N   GLY A  -3     -22.503  -9.198  20.498  1.00  0.00           N  
ATOM     31  CA  GLY A  -3     -23.271  -8.371  19.587  1.00  0.00           C  
ATOM     32  C   GLY A  -3     -23.525  -6.982  20.138  1.00  0.00           C  
ATOM     33  O   GLY A  -3     -24.083  -6.830  21.225  1.00  0.00           O  
ATOM     34  H   GLY A  -3     -22.930  -9.959  20.946  1.00  0.00           H  
ATOM     35  HA2 GLY A  -3     -22.733  -8.284  18.655  1.00  0.00           H  
ATOM     36  HA3 GLY A  -3     -24.221  -8.849  19.399  1.00  0.00           H  
ATOM     37  N   SER A  -2     -23.112  -5.965  19.389  1.00  0.00           N  
ATOM     38  CA  SER A  -2     -23.292  -4.581  19.811  1.00  0.00           C  
ATOM     39  C   SER A  -2     -24.749  -4.309  20.173  1.00  0.00           C  
ATOM     40  O   SER A  -2     -25.618  -5.158  19.977  1.00  0.00           O  
ATOM     41  CB  SER A  -2     -22.843  -3.625  18.705  1.00  0.00           C  
ATOM     42  OG  SER A  -2     -22.716  -2.301  19.195  1.00  0.00           O  
ATOM     43  H   SER A  -2     -22.674  -6.150  18.532  1.00  0.00           H  
ATOM     44  HA  SER A  -2     -22.680  -4.419  20.686  1.00  0.00           H  
ATOM     45  HB2 SER A  -2     -21.887  -3.946  18.321  1.00  0.00           H  
ATOM     46  HB3 SER A  -2     -23.572  -3.633  17.908  1.00  0.00           H  
ATOM     47  HG  SER A  -2     -21.927  -1.897  18.826  1.00  0.00           H  
ATOM     48  N   SER A  -1     -25.008  -3.118  20.703  1.00  0.00           N  
ATOM     49  CA  SER A  -1     -26.359  -2.733  21.097  1.00  0.00           C  
ATOM     50  C   SER A  -1     -27.312  -2.801  19.907  1.00  0.00           C  
ATOM     51  O   SER A  -1     -28.415  -3.334  20.011  1.00  0.00           O  
ATOM     52  CB  SER A  -1     -26.359  -1.321  21.684  1.00  0.00           C  
ATOM     53  OG  SER A  -1     -26.110  -0.351  20.682  1.00  0.00           O  
ATOM     54  H   SER A  -1     -24.273  -2.483  20.834  1.00  0.00           H  
ATOM     55  HA  SER A  -1     -26.695  -3.428  21.852  1.00  0.00           H  
ATOM     56  HB2 SER A  -1     -27.321  -1.120  22.132  1.00  0.00           H  
ATOM     57  HB3 SER A  -1     -25.589  -1.248  22.439  1.00  0.00           H  
ATOM     58  HG  SER A  -1     -26.155   0.527  21.067  1.00  0.00           H  
ATOM     59  N   GLY A   0     -26.875  -2.256  18.775  1.00  0.00           N  
ATOM     60  CA  GLY A   0     -27.700  -2.265  17.581  1.00  0.00           C  
ATOM     61  C   GLY A   0     -26.897  -2.532  16.324  1.00  0.00           C  
ATOM     62  O   GLY A   0     -26.184  -3.531  16.235  1.00  0.00           O  
ATOM     63  H   GLY A   0     -25.986  -1.845  18.751  1.00  0.00           H  
ATOM     64  HA2 GLY A   0     -28.454  -3.031  17.684  1.00  0.00           H  
ATOM     65  HA3 GLY A   0     -28.187  -1.305  17.487  1.00  0.00           H  
ATOM     66  N   MET A   1     -27.014  -1.637  15.348  1.00  0.00           N  
ATOM     67  CA  MET A   1     -26.293  -1.782  14.089  1.00  0.00           C  
ATOM     68  C   MET A   1     -25.445  -0.546  13.803  1.00  0.00           C  
ATOM     69  O   MET A   1     -25.728   0.542  14.304  1.00  0.00           O  
ATOM     70  CB  MET A   1     -27.274  -2.018  12.939  1.00  0.00           C  
ATOM     71  CG  MET A   1     -26.662  -2.756  11.760  1.00  0.00           C  
ATOM     72  SD  MET A   1     -26.295  -4.481  12.135  1.00  0.00           S  
ATOM     73  CE  MET A   1     -24.505  -4.472  12.056  1.00  0.00           C  
ATOM     74  H   MET A   1     -27.598  -0.861  15.477  1.00  0.00           H  
ATOM     75  HA  MET A   1     -25.642  -2.638  14.176  1.00  0.00           H  
ATOM     76  HB2 MET A   1     -28.107  -2.598  13.306  1.00  0.00           H  
ATOM     77  HB3 MET A   1     -27.637  -1.063  12.588  1.00  0.00           H  
ATOM     78  HG2 MET A   1     -27.354  -2.723  10.931  1.00  0.00           H  
ATOM     79  HG3 MET A   1     -25.744  -2.260  11.479  1.00  0.00           H  
ATOM     80  HE1 MET A   1     -24.147  -3.456  12.138  1.00  0.00           H  
ATOM     81  HE2 MET A   1     -24.107  -5.061  12.868  1.00  0.00           H  
ATOM     82  HE3 MET A   1     -24.185  -4.892  11.114  1.00  0.00           H  
ATOM     83  N   ALA A   2     -24.404  -0.722  12.995  1.00  0.00           N  
ATOM     84  CA  ALA A   2     -23.517   0.379  12.642  1.00  0.00           C  
ATOM     85  C   ALA A   2     -23.893   0.975  11.290  1.00  0.00           C  
ATOM     86  O   ALA A   2     -24.606   0.353  10.501  1.00  0.00           O  
ATOM     87  CB  ALA A   2     -22.070  -0.093  12.629  1.00  0.00           C  
ATOM     88  H   ALA A   2     -24.230  -1.613  12.627  1.00  0.00           H  
ATOM     89  HA  ALA A   2     -23.614   1.142  13.400  1.00  0.00           H  
ATOM     90  HB1 ALA A   2     -21.941  -0.875  13.364  1.00  0.00           H  
ATOM     91  HB2 ALA A   2     -21.825  -0.475  11.649  1.00  0.00           H  
ATOM     92  HB3 ALA A   2     -21.420   0.735  12.866  1.00  0.00           H  
ATOM     93  N   THR A   3     -23.409   2.185  11.027  1.00  0.00           N  
ATOM     94  CA  THR A   3     -23.696   2.866   9.771  1.00  0.00           C  
ATOM     95  C   THR A   3     -22.412   3.203   9.022  1.00  0.00           C  
ATOM     96  O   THR A   3     -21.323   3.189   9.597  1.00  0.00           O  
ATOM     97  CB  THR A   3     -24.496   4.162  10.004  1.00  0.00           C  
ATOM     98  OG1 THR A   3     -25.675   3.879  10.766  1.00  0.00           O  
ATOM     99  CG2 THR A   3     -24.883   4.805   8.681  1.00  0.00           C  
ATOM    100  H   THR A   3     -22.847   2.629  11.695  1.00  0.00           H  
ATOM    101  HA  THR A   3     -24.294   2.204   9.161  1.00  0.00           H  
ATOM    102  HB  THR A   3     -23.877   4.854  10.556  1.00  0.00           H  
ATOM    103  HG1 THR A   3     -26.446   4.205  10.295  1.00  0.00           H  
ATOM    104 HG21 THR A   3     -25.236   4.044   8.000  1.00  0.00           H  
ATOM    105 HG22 THR A   3     -24.022   5.298   8.255  1.00  0.00           H  
ATOM    106 HG23 THR A   3     -25.666   5.529   8.848  1.00  0.00           H  
ATOM    107  N   THR A   4     -22.545   3.507   7.734  1.00  0.00           N  
ATOM    108  CA  THR A   4     -21.395   3.847   6.907  1.00  0.00           C  
ATOM    109  C   THR A   4     -20.415   2.683   6.822  1.00  0.00           C  
ATOM    110  O   THR A   4     -19.228   2.834   7.113  1.00  0.00           O  
ATOM    111  CB  THR A   4     -20.657   5.085   7.451  1.00  0.00           C  
ATOM    112  OG1 THR A   4     -21.597   6.008   8.013  1.00  0.00           O  
ATOM    113  CG2 THR A   4     -19.863   5.770   6.349  1.00  0.00           C  
ATOM    114  H   THR A   4     -23.439   3.501   7.333  1.00  0.00           H  
ATOM    115  HA  THR A   4     -21.754   4.076   5.914  1.00  0.00           H  
ATOM    116  HB  THR A   4     -19.972   4.767   8.223  1.00  0.00           H  
ATOM    117  HG1 THR A   4     -21.911   5.672   8.856  1.00  0.00           H  
ATOM    118 HG21 THR A   4     -19.049   6.330   6.786  1.00  0.00           H  
ATOM    119 HG22 THR A   4     -20.510   6.442   5.804  1.00  0.00           H  
ATOM    120 HG23 THR A   4     -19.467   5.026   5.676  1.00  0.00           H  
ATOM    121  N   LYS A   5     -20.918   1.521   6.420  1.00  0.00           N  
ATOM    122  CA  LYS A   5     -20.087   0.329   6.294  1.00  0.00           C  
ATOM    123  C   LYS A   5     -19.576   0.171   4.866  1.00  0.00           C  
ATOM    124  O   LYS A   5     -19.565  -0.933   4.319  1.00  0.00           O  
ATOM    125  CB  LYS A   5     -20.877  -0.915   6.706  1.00  0.00           C  
ATOM    126  CG  LYS A   5     -21.040  -1.063   8.208  1.00  0.00           C  
ATOM    127  CD  LYS A   5     -21.523  -2.454   8.583  1.00  0.00           C  
ATOM    128  CE  LYS A   5     -22.966  -2.676   8.156  1.00  0.00           C  
ATOM    129  NZ  LYS A   5     -23.929  -2.149   9.162  1.00  0.00           N  
ATOM    130  H   LYS A   5     -21.872   1.463   6.202  1.00  0.00           H  
ATOM    131  HA  LYS A   5     -19.241   0.443   6.956  1.00  0.00           H  
ATOM    132  HB2 LYS A   5     -21.860  -0.865   6.261  1.00  0.00           H  
ATOM    133  HB3 LYS A   5     -20.366  -1.791   6.332  1.00  0.00           H  
ATOM    134  HG2 LYS A   5     -20.086  -0.885   8.684  1.00  0.00           H  
ATOM    135  HG3 LYS A   5     -21.759  -0.336   8.557  1.00  0.00           H  
ATOM    136  HD2 LYS A   5     -20.898  -3.187   8.094  1.00  0.00           H  
ATOM    137  HD3 LYS A   5     -21.451  -2.575   9.654  1.00  0.00           H  
ATOM    138  HE2 LYS A   5     -23.131  -2.174   7.215  1.00  0.00           H  
ATOM    139  HE3 LYS A   5     -23.132  -3.736   8.032  1.00  0.00           H  
ATOM    140  HZ1 LYS A   5     -23.667  -1.180   9.434  1.00  0.00           H  
ATOM    141  HZ2 LYS A   5     -23.922  -2.749  10.012  1.00  0.00           H  
ATOM    142  HZ3 LYS A   5     -24.890  -2.139   8.766  1.00  0.00           H  
ATOM    143  N   ARG A   6     -19.152   1.279   4.267  1.00  0.00           N  
ATOM    144  CA  ARG A   6     -18.639   1.262   2.903  1.00  0.00           C  
ATOM    145  C   ARG A   6     -17.145   1.571   2.879  1.00  0.00           C  
ATOM    146  O   ARG A   6     -16.650   2.222   1.959  1.00  0.00           O  
ATOM    147  CB  ARG A   6     -19.394   2.275   2.039  1.00  0.00           C  
ATOM    148  CG  ARG A   6     -20.887   2.003   1.947  1.00  0.00           C  
ATOM    149  CD  ARG A   6     -21.631   3.183   1.342  1.00  0.00           C  
ATOM    150  NE  ARG A   6     -23.042   2.881   1.112  1.00  0.00           N  
ATOM    151  CZ  ARG A   6     -23.893   3.731   0.548  1.00  0.00           C  
ATOM    152  NH1 ARG A   6     -23.479   4.928   0.159  1.00  0.00           N  
ATOM    153  NH2 ARG A   6     -25.161   3.383   0.373  1.00  0.00           N  
ATOM    154  H   ARG A   6     -19.185   2.129   4.755  1.00  0.00           H  
ATOM    155  HA  ARG A   6     -18.796   0.272   2.501  1.00  0.00           H  
ATOM    156  HB2 ARG A   6     -19.256   3.261   2.457  1.00  0.00           H  
ATOM    157  HB3 ARG A   6     -18.984   2.254   1.041  1.00  0.00           H  
ATOM    158  HG2 ARG A   6     -21.047   1.134   1.325  1.00  0.00           H  
ATOM    159  HG3 ARG A   6     -21.271   1.815   2.938  1.00  0.00           H  
ATOM    160  HD2 ARG A   6     -21.559   4.022   2.018  1.00  0.00           H  
ATOM    161  HD3 ARG A   6     -21.169   3.439   0.401  1.00  0.00           H  
ATOM    162  HE  ARG A   6     -23.369   2.001   1.393  1.00  0.00           H  
ATOM    163 HH11 ARG A   6     -22.523   5.193   0.289  1.00  0.00           H  
ATOM    164 HH12 ARG A   6     -24.121   5.566  -0.267  1.00  0.00           H  
ATOM    165 HH21 ARG A   6     -25.477   2.481   0.665  1.00  0.00           H  
ATOM    166 HH22 ARG A   6     -25.801   4.023  -0.051  1.00  0.00           H  
ATOM    167  N   VAL A   7     -16.433   1.101   3.898  1.00  0.00           N  
ATOM    168  CA  VAL A   7     -14.995   1.327   3.994  1.00  0.00           C  
ATOM    169  C   VAL A   7     -14.312   0.196   4.754  1.00  0.00           C  
ATOM    170  O   VAL A   7     -14.668  -0.105   5.894  1.00  0.00           O  
ATOM    171  CB  VAL A   7     -14.683   2.663   4.693  1.00  0.00           C  
ATOM    172  CG1 VAL A   7     -13.183   2.920   4.707  1.00  0.00           C  
ATOM    173  CG2 VAL A   7     -15.421   3.806   4.012  1.00  0.00           C  
ATOM    174  H   VAL A   7     -16.884   0.590   4.601  1.00  0.00           H  
ATOM    175  HA  VAL A   7     -14.596   1.367   2.991  1.00  0.00           H  
ATOM    176  HB  VAL A   7     -15.024   2.600   5.716  1.00  0.00           H  
ATOM    177 HG11 VAL A   7     -12.658   1.978   4.758  1.00  0.00           H  
ATOM    178 HG12 VAL A   7     -12.899   3.445   3.807  1.00  0.00           H  
ATOM    179 HG13 VAL A   7     -12.930   3.520   5.569  1.00  0.00           H  
ATOM    180 HG21 VAL A   7     -15.159   3.829   2.965  1.00  0.00           H  
ATOM    181 HG22 VAL A   7     -16.487   3.657   4.113  1.00  0.00           H  
ATOM    182 HG23 VAL A   7     -15.144   4.741   4.475  1.00  0.00           H  
ATOM    183  N   LEU A   8     -13.326  -0.427   4.117  1.00  0.00           N  
ATOM    184  CA  LEU A   8     -12.590  -1.525   4.733  1.00  0.00           C  
ATOM    185  C   LEU A   8     -11.177  -1.092   5.107  1.00  0.00           C  
ATOM    186  O   LEU A   8     -10.530  -0.347   4.371  1.00  0.00           O  
ATOM    187  CB  LEU A   8     -12.534  -2.724   3.784  1.00  0.00           C  
ATOM    188  CG  LEU A   8     -13.852  -3.108   3.110  1.00  0.00           C  
ATOM    189  CD1 LEU A   8     -13.683  -4.382   2.296  1.00  0.00           C  
ATOM    190  CD2 LEU A   8     -14.952  -3.278   4.148  1.00  0.00           C  
ATOM    191  H   LEU A   8     -13.088  -0.142   3.211  1.00  0.00           H  
ATOM    192  HA  LEU A   8     -13.115  -1.813   5.632  1.00  0.00           H  
ATOM    193  HB2 LEU A   8     -11.820  -2.497   3.008  1.00  0.00           H  
ATOM    194  HB3 LEU A   8     -12.189  -3.577   4.350  1.00  0.00           H  
ATOM    195  HG  LEU A   8     -14.148  -2.318   2.435  1.00  0.00           H  
ATOM    196 HD11 LEU A   8     -12.642  -4.667   2.287  1.00  0.00           H  
ATOM    197 HD12 LEU A   8     -14.019  -4.209   1.284  1.00  0.00           H  
ATOM    198 HD13 LEU A   8     -14.270  -5.173   2.740  1.00  0.00           H  
ATOM    199 HD21 LEU A   8     -15.582  -2.401   4.151  1.00  0.00           H  
ATOM    200 HD22 LEU A   8     -14.508  -3.406   5.125  1.00  0.00           H  
ATOM    201 HD23 LEU A   8     -15.545  -4.147   3.905  1.00  0.00           H  
ATOM    202  N   TYR A   9     -10.703  -1.564   6.255  1.00  0.00           N  
ATOM    203  CA  TYR A   9      -9.366  -1.225   6.727  1.00  0.00           C  
ATOM    204  C   TYR A   9      -8.404  -2.392   6.524  1.00  0.00           C  
ATOM    205  O   TYR A   9      -8.663  -3.509   6.970  1.00  0.00           O  
ATOM    206  CB  TYR A   9      -9.407  -0.835   8.205  1.00  0.00           C  
ATOM    207  CG  TYR A   9      -8.070  -0.951   8.900  1.00  0.00           C  
ATOM    208  CD1 TYR A   9      -7.564  -2.190   9.275  1.00  0.00           C  
ATOM    209  CD2 TYR A   9      -7.310   0.178   9.181  1.00  0.00           C  
ATOM    210  CE1 TYR A   9      -6.343  -2.300   9.911  1.00  0.00           C  
ATOM    211  CE2 TYR A   9      -6.087   0.077   9.815  1.00  0.00           C  
ATOM    212  CZ  TYR A   9      -5.608  -1.164  10.179  1.00  0.00           C  
ATOM    213  OH  TYR A   9      -4.390  -1.270  10.810  1.00  0.00           O  
ATOM    214  H   TYR A   9     -11.266  -2.153   6.799  1.00  0.00           H  
ATOM    215  HA  TYR A   9      -9.015  -0.380   6.152  1.00  0.00           H  
ATOM    216  HB2 TYR A   9      -9.737   0.189   8.291  1.00  0.00           H  
ATOM    217  HB3 TYR A   9     -10.106  -1.477   8.720  1.00  0.00           H  
ATOM    218  HD1 TYR A   9      -8.143  -3.078   9.064  1.00  0.00           H  
ATOM    219  HD2 TYR A   9      -7.688   1.149   8.895  1.00  0.00           H  
ATOM    220  HE1 TYR A   9      -5.968  -3.272  10.195  1.00  0.00           H  
ATOM    221  HE2 TYR A   9      -5.511   0.966  10.025  1.00  0.00           H  
ATOM    222  HH  TYR A   9      -3.733  -0.768  10.324  1.00  0.00           H  
ATOM    223  N   VAL A  10      -7.292  -2.123   5.848  1.00  0.00           N  
ATOM    224  CA  VAL A  10      -6.289  -3.148   5.586  1.00  0.00           C  
ATOM    225  C   VAL A  10      -5.010  -2.880   6.372  1.00  0.00           C  
ATOM    226  O   VAL A  10      -4.460  -1.781   6.324  1.00  0.00           O  
ATOM    227  CB  VAL A  10      -5.949  -3.232   4.086  1.00  0.00           C  
ATOM    228  CG1 VAL A  10      -4.882  -4.287   3.838  1.00  0.00           C  
ATOM    229  CG2 VAL A  10      -7.201  -3.525   3.272  1.00  0.00           C  
ATOM    230  H   VAL A  10      -7.142  -1.212   5.517  1.00  0.00           H  
ATOM    231  HA  VAL A  10      -6.697  -4.100   5.895  1.00  0.00           H  
ATOM    232  HB  VAL A  10      -5.558  -2.275   3.773  1.00  0.00           H  
ATOM    233 HG11 VAL A  10      -3.905  -3.850   3.982  1.00  0.00           H  
ATOM    234 HG12 VAL A  10      -5.018  -5.106   4.529  1.00  0.00           H  
ATOM    235 HG13 VAL A  10      -4.967  -4.653   2.825  1.00  0.00           H  
ATOM    236 HG21 VAL A  10      -7.303  -2.787   2.491  1.00  0.00           H  
ATOM    237 HG22 VAL A  10      -7.120  -4.508   2.830  1.00  0.00           H  
ATOM    238 HG23 VAL A  10      -8.066  -3.491   3.917  1.00  0.00           H  
ATOM    239  N   GLY A  11      -4.542  -3.893   7.094  1.00  0.00           N  
ATOM    240  CA  GLY A  11      -3.331  -3.746   7.880  1.00  0.00           C  
ATOM    241  C   GLY A  11      -2.350  -4.880   7.651  1.00  0.00           C  
ATOM    242  O   GLY A  11      -2.751  -6.016   7.403  1.00  0.00           O  
ATOM    243  H   GLY A  11      -5.023  -4.747   7.094  1.00  0.00           H  
ATOM    244  HA2 GLY A  11      -2.855  -2.814   7.617  1.00  0.00           H  
ATOM    245  HA3 GLY A  11      -3.596  -3.722   8.927  1.00  0.00           H  
ATOM    246  N   GLY A  12      -1.060  -4.569   7.732  1.00  0.00           N  
ATOM    247  CA  GLY A  12      -0.040  -5.580   7.527  1.00  0.00           C  
ATOM    248  C   GLY A  12       0.449  -5.629   6.092  1.00  0.00           C  
ATOM    249  O   GLY A  12       1.076  -6.604   5.675  1.00  0.00           O  
ATOM    250  H   GLY A  12      -0.799  -3.646   7.932  1.00  0.00           H  
ATOM    251  HA2 GLY A  12       0.798  -5.368   8.174  1.00  0.00           H  
ATOM    252  HA3 GLY A  12      -0.448  -6.546   7.789  1.00  0.00           H  
ATOM    253  N   LEU A  13       0.160  -4.577   5.335  1.00  0.00           N  
ATOM    254  CA  LEU A  13       0.573  -4.504   3.938  1.00  0.00           C  
ATOM    255  C   LEU A  13       2.092  -4.555   3.815  1.00  0.00           C  
ATOM    256  O   LEU A  13       2.808  -4.480   4.813  1.00  0.00           O  
ATOM    257  CB  LEU A  13       0.041  -3.221   3.295  1.00  0.00           C  
ATOM    258  CG  LEU A  13      -1.480  -3.096   3.205  1.00  0.00           C  
ATOM    259  CD1 LEU A  13      -1.876  -1.689   2.787  1.00  0.00           C  
ATOM    260  CD2 LEU A  13      -2.044  -4.122   2.233  1.00  0.00           C  
ATOM    261  H   LEU A  13      -0.342  -3.831   5.723  1.00  0.00           H  
ATOM    262  HA  LEU A  13       0.153  -5.355   3.423  1.00  0.00           H  
ATOM    263  HB2 LEU A  13       0.408  -2.386   3.871  1.00  0.00           H  
ATOM    264  HB3 LEU A  13       0.438  -3.166   2.291  1.00  0.00           H  
ATOM    265  HG  LEU A  13      -1.909  -3.287   4.180  1.00  0.00           H  
ATOM    266 HD11 LEU A  13      -1.300  -0.970   3.349  1.00  0.00           H  
ATOM    267 HD12 LEU A  13      -2.928  -1.538   2.981  1.00  0.00           H  
ATOM    268 HD13 LEU A  13      -1.684  -1.560   1.732  1.00  0.00           H  
ATOM    269 HD21 LEU A  13      -2.449  -4.957   2.786  1.00  0.00           H  
ATOM    270 HD22 LEU A  13      -1.256  -4.472   1.582  1.00  0.00           H  
ATOM    271 HD23 LEU A  13      -2.825  -3.667   1.642  1.00  0.00           H  
ATOM    272  N   ALA A  14       2.577  -4.683   2.584  1.00  0.00           N  
ATOM    273  CA  ALA A  14       4.011  -4.740   2.331  1.00  0.00           C  
ATOM    274  C   ALA A  14       4.544  -3.384   1.879  1.00  0.00           C  
ATOM    275  O   ALA A  14       3.815  -2.393   1.871  1.00  0.00           O  
ATOM    276  CB  ALA A  14       4.321  -5.804   1.288  1.00  0.00           C  
ATOM    277  H   ALA A  14       1.956  -4.738   1.829  1.00  0.00           H  
ATOM    278  HA  ALA A  14       4.502  -5.020   3.252  1.00  0.00           H  
ATOM    279  HB1 ALA A  14       5.012  -5.404   0.561  1.00  0.00           H  
ATOM    280  HB2 ALA A  14       4.763  -6.663   1.771  1.00  0.00           H  
ATOM    281  HB3 ALA A  14       3.408  -6.100   0.793  1.00  0.00           H  
ATOM    282  N   GLU A  15       5.819  -3.349   1.506  1.00  0.00           N  
ATOM    283  CA  GLU A  15       6.448  -2.113   1.055  1.00  0.00           C  
ATOM    284  C   GLU A  15       6.165  -1.866  -0.424  1.00  0.00           C  
ATOM    285  O   GLU A  15       6.278  -0.741  -0.908  1.00  0.00           O  
ATOM    286  CB  GLU A  15       7.959  -2.167   1.294  1.00  0.00           C  
ATOM    287  CG  GLU A  15       8.768  -1.432   0.240  1.00  0.00           C  
ATOM    288  CD  GLU A  15      10.188  -1.145   0.689  1.00  0.00           C  
ATOM    289  OE1 GLU A  15      10.358  -0.478   1.731  1.00  0.00           O  
ATOM    290  OE2 GLU A  15      11.129  -1.589  -0.001  1.00  0.00           O  
ATOM    291  H   GLU A  15       6.349  -4.173   1.535  1.00  0.00           H  
ATOM    292  HA  GLU A  15       6.031  -1.300   1.630  1.00  0.00           H  
ATOM    293  HB2 GLU A  15       8.175  -1.727   2.257  1.00  0.00           H  
ATOM    294  HB3 GLU A  15       8.273  -3.200   1.303  1.00  0.00           H  
ATOM    295  HG2 GLU A  15       8.806  -2.036  -0.654  1.00  0.00           H  
ATOM    296  HG3 GLU A  15       8.280  -0.494   0.018  1.00  0.00           H  
ATOM    297  N   GLU A  16       5.797  -2.928  -1.135  1.00  0.00           N  
ATOM    298  CA  GLU A  16       5.499  -2.826  -2.559  1.00  0.00           C  
ATOM    299  C   GLU A  16       3.993  -2.827  -2.801  1.00  0.00           C  
ATOM    300  O   GLU A  16       3.525  -3.207  -3.875  1.00  0.00           O  
ATOM    301  CB  GLU A  16       6.151  -3.981  -3.322  1.00  0.00           C  
ATOM    302  CG  GLU A  16       7.574  -3.691  -3.767  1.00  0.00           C  
ATOM    303  CD  GLU A  16       8.288  -4.926  -4.282  1.00  0.00           C  
ATOM    304  OE1 GLU A  16       8.239  -5.969  -3.597  1.00  0.00           O  
ATOM    305  OE2 GLU A  16       8.895  -4.849  -5.371  1.00  0.00           O  
ATOM    306  H   GLU A  16       5.725  -3.799  -0.692  1.00  0.00           H  
ATOM    307  HA  GLU A  16       5.909  -1.894  -2.918  1.00  0.00           H  
ATOM    308  HB2 GLU A  16       6.165  -4.855  -2.687  1.00  0.00           H  
ATOM    309  HB3 GLU A  16       5.558  -4.196  -4.200  1.00  0.00           H  
ATOM    310  HG2 GLU A  16       7.548  -2.954  -4.556  1.00  0.00           H  
ATOM    311  HG3 GLU A  16       8.127  -3.297  -2.927  1.00  0.00           H  
ATOM    312  N   VAL A  17       3.237  -2.401  -1.794  1.00  0.00           N  
ATOM    313  CA  VAL A  17       1.784  -2.352  -1.896  1.00  0.00           C  
ATOM    314  C   VAL A  17       1.277  -0.915  -1.840  1.00  0.00           C  
ATOM    315  O   VAL A  17       1.693  -0.132  -0.985  1.00  0.00           O  
ATOM    316  CB  VAL A  17       1.114  -3.165  -0.772  1.00  0.00           C  
ATOM    317  CG1 VAL A  17      -0.401  -3.091  -0.889  1.00  0.00           C  
ATOM    318  CG2 VAL A  17       1.589  -4.610  -0.805  1.00  0.00           C  
ATOM    319  H   VAL A  17       3.668  -2.111  -0.962  1.00  0.00           H  
ATOM    320  HA  VAL A  17       1.501  -2.786  -2.844  1.00  0.00           H  
ATOM    321  HB  VAL A  17       1.401  -2.735   0.176  1.00  0.00           H  
ATOM    322 HG11 VAL A  17      -0.812  -2.688   0.025  1.00  0.00           H  
ATOM    323 HG12 VAL A  17      -0.667  -2.452  -1.718  1.00  0.00           H  
ATOM    324 HG13 VAL A  17      -0.798  -4.082  -1.056  1.00  0.00           H  
ATOM    325 HG21 VAL A  17       1.454  -5.010  -1.799  1.00  0.00           H  
ATOM    326 HG22 VAL A  17       2.636  -4.651  -0.541  1.00  0.00           H  
ATOM    327 HG23 VAL A  17       1.017  -5.194  -0.100  1.00  0.00           H  
ATOM    328  N   ASP A  18       0.377  -0.575  -2.755  1.00  0.00           N  
ATOM    329  CA  ASP A  18      -0.189   0.768  -2.809  1.00  0.00           C  
ATOM    330  C   ASP A  18      -1.639   0.729  -3.282  1.00  0.00           C  
ATOM    331  O   ASP A  18      -2.181  -0.340  -3.565  1.00  0.00           O  
ATOM    332  CB  ASP A  18       0.640   1.657  -3.739  1.00  0.00           C  
ATOM    333  CG  ASP A  18       1.336   0.864  -4.828  1.00  0.00           C  
ATOM    334  OD1 ASP A  18       0.883  -0.260  -5.125  1.00  0.00           O  
ATOM    335  OD2 ASP A  18       2.336   1.369  -5.381  1.00  0.00           O  
ATOM    336  H   ASP A  18       0.085  -1.243  -3.410  1.00  0.00           H  
ATOM    337  HA  ASP A  18      -0.160   1.181  -1.812  1.00  0.00           H  
ATOM    338  HB2 ASP A  18      -0.010   2.382  -4.207  1.00  0.00           H  
ATOM    339  HB3 ASP A  18       1.389   2.173  -3.158  1.00  0.00           H  
ATOM    340  N   ASP A  19      -2.261   1.899  -3.364  1.00  0.00           N  
ATOM    341  CA  ASP A  19      -3.648   1.999  -3.803  1.00  0.00           C  
ATOM    342  C   ASP A  19      -3.860   1.243  -5.111  1.00  0.00           C  
ATOM    343  O   ASP A  19      -4.930   0.683  -5.350  1.00  0.00           O  
ATOM    344  CB  ASP A  19      -4.047   3.465  -3.976  1.00  0.00           C  
ATOM    345  CG  ASP A  19      -3.033   4.249  -4.787  1.00  0.00           C  
ATOM    346  OD1 ASP A  19      -3.132   4.236  -6.031  1.00  0.00           O  
ATOM    347  OD2 ASP A  19      -2.140   4.873  -4.177  1.00  0.00           O  
ATOM    348  H   ASP A  19      -1.775   2.717  -3.125  1.00  0.00           H  
ATOM    349  HA  ASP A  19      -4.270   1.555  -3.040  1.00  0.00           H  
ATOM    350  HB2 ASP A  19      -5.000   3.515  -4.482  1.00  0.00           H  
ATOM    351  HB3 ASP A  19      -4.136   3.925  -3.003  1.00  0.00           H  
ATOM    352  N   LYS A  20      -2.834   1.232  -5.955  1.00  0.00           N  
ATOM    353  CA  LYS A  20      -2.907   0.546  -7.239  1.00  0.00           C  
ATOM    354  C   LYS A  20      -2.953  -0.967  -7.045  1.00  0.00           C  
ATOM    355  O   LYS A  20      -3.782  -1.654  -7.642  1.00  0.00           O  
ATOM    356  CB  LYS A  20      -1.707   0.922  -8.110  1.00  0.00           C  
ATOM    357  CG  LYS A  20      -0.366   0.654  -7.448  1.00  0.00           C  
ATOM    358  CD  LYS A  20       0.752   1.437  -8.116  1.00  0.00           C  
ATOM    359  CE  LYS A  20       1.098   0.861  -9.481  1.00  0.00           C  
ATOM    360  NZ  LYS A  20       1.980   1.773 -10.260  1.00  0.00           N  
ATOM    361  H   LYS A  20      -2.007   1.697  -5.707  1.00  0.00           H  
ATOM    362  HA  LYS A  20      -3.813   0.861  -7.733  1.00  0.00           H  
ATOM    363  HB2 LYS A  20      -1.751   0.355  -9.028  1.00  0.00           H  
ATOM    364  HB3 LYS A  20      -1.764   1.976  -8.345  1.00  0.00           H  
ATOM    365  HG2 LYS A  20      -0.423   0.944  -6.410  1.00  0.00           H  
ATOM    366  HG3 LYS A  20      -0.145  -0.401  -7.518  1.00  0.00           H  
ATOM    367  HD2 LYS A  20       0.438   2.463  -8.240  1.00  0.00           H  
ATOM    368  HD3 LYS A  20       1.630   1.401  -7.487  1.00  0.00           H  
ATOM    369  HE2 LYS A  20       1.603  -0.082  -9.342  1.00  0.00           H  
ATOM    370  HE3 LYS A  20       0.182   0.702 -10.032  1.00  0.00           H  
ATOM    371  HZ1 LYS A  20       1.421   2.293 -10.967  1.00  0.00           H  
ATOM    372  HZ2 LYS A  20       2.715   1.226 -10.751  1.00  0.00           H  
ATOM    373  HZ3 LYS A  20       2.438   2.457  -9.625  1.00  0.00           H  
ATOM    374  N   VAL A  21      -2.058  -1.479  -6.207  1.00  0.00           N  
ATOM    375  CA  VAL A  21      -1.999  -2.910  -5.932  1.00  0.00           C  
ATOM    376  C   VAL A  21      -3.275  -3.393  -5.253  1.00  0.00           C  
ATOM    377  O   VAL A  21      -3.859  -4.403  -5.649  1.00  0.00           O  
ATOM    378  CB  VAL A  21      -0.792  -3.261  -5.042  1.00  0.00           C  
ATOM    379  CG1 VAL A  21      -0.780  -4.748  -4.722  1.00  0.00           C  
ATOM    380  CG2 VAL A  21       0.506  -2.842  -5.715  1.00  0.00           C  
ATOM    381  H   VAL A  21      -1.423  -0.881  -5.761  1.00  0.00           H  
ATOM    382  HA  VAL A  21      -1.887  -3.426  -6.875  1.00  0.00           H  
ATOM    383  HB  VAL A  21      -0.884  -2.716  -4.114  1.00  0.00           H  
ATOM    384 HG11 VAL A  21       0.223  -5.133  -4.838  1.00  0.00           H  
ATOM    385 HG12 VAL A  21      -1.109  -4.900  -3.704  1.00  0.00           H  
ATOM    386 HG13 VAL A  21      -1.444  -5.267  -5.397  1.00  0.00           H  
ATOM    387 HG21 VAL A  21       0.886  -3.662  -6.306  1.00  0.00           H  
ATOM    388 HG22 VAL A  21       0.321  -1.992  -6.357  1.00  0.00           H  
ATOM    389 HG23 VAL A  21       1.232  -2.573  -4.962  1.00  0.00           H  
ATOM    390  N   LEU A  22      -3.705  -2.665  -4.228  1.00  0.00           N  
ATOM    391  CA  LEU A  22      -4.914  -3.018  -3.493  1.00  0.00           C  
ATOM    392  C   LEU A  22      -6.147  -2.902  -4.383  1.00  0.00           C  
ATOM    393  O   LEU A  22      -7.064  -3.719  -4.302  1.00  0.00           O  
ATOM    394  CB  LEU A  22      -5.071  -2.117  -2.267  1.00  0.00           C  
ATOM    395  CG  LEU A  22      -4.215  -2.481  -1.052  1.00  0.00           C  
ATOM    396  CD1 LEU A  22      -4.206  -1.342  -0.045  1.00  0.00           C  
ATOM    397  CD2 LEU A  22      -4.723  -3.762  -0.407  1.00  0.00           C  
ATOM    398  H   LEU A  22      -3.198  -1.871  -3.959  1.00  0.00           H  
ATOM    399  HA  LEU A  22      -4.816  -4.042  -3.166  1.00  0.00           H  
ATOM    400  HB2 LEU A  22      -4.815  -1.111  -2.561  1.00  0.00           H  
ATOM    401  HB3 LEU A  22      -6.108  -2.149  -1.964  1.00  0.00           H  
ATOM    402  HG  LEU A  22      -3.197  -2.649  -1.375  1.00  0.00           H  
ATOM    403 HD11 LEU A  22      -4.388  -0.408  -0.555  1.00  0.00           H  
ATOM    404 HD12 LEU A  22      -3.245  -1.303   0.445  1.00  0.00           H  
ATOM    405 HD13 LEU A  22      -4.979  -1.507   0.692  1.00  0.00           H  
ATOM    406 HD21 LEU A  22      -5.293  -3.518   0.477  1.00  0.00           H  
ATOM    407 HD22 LEU A  22      -3.884  -4.385  -0.134  1.00  0.00           H  
ATOM    408 HD23 LEU A  22      -5.353  -4.292  -1.106  1.00  0.00           H  
ATOM    409  N   HIS A  23      -6.161  -1.882  -5.236  1.00  0.00           N  
ATOM    410  CA  HIS A  23      -7.280  -1.661  -6.145  1.00  0.00           C  
ATOM    411  C   HIS A  23      -7.503  -2.877  -7.039  1.00  0.00           C  
ATOM    412  O   HIS A  23      -8.622  -3.376  -7.157  1.00  0.00           O  
ATOM    413  CB  HIS A  23      -7.029  -0.421  -7.004  1.00  0.00           C  
ATOM    414  CG  HIS A  23      -7.943  -0.317  -8.187  1.00  0.00           C  
ATOM    415  ND1 HIS A  23      -7.874  -1.171  -9.268  1.00  0.00           N  
ATOM    416  CD2 HIS A  23      -8.951   0.546  -8.454  1.00  0.00           C  
ATOM    417  CE1 HIS A  23      -8.800  -0.836 -10.149  1.00  0.00           C  
ATOM    418  NE2 HIS A  23      -9.467   0.202  -9.679  1.00  0.00           N  
ATOM    419  H   HIS A  23      -5.401  -1.264  -5.254  1.00  0.00           H  
ATOM    420  HA  HIS A  23      -8.165  -1.501  -5.548  1.00  0.00           H  
ATOM    421  HB2 HIS A  23      -7.169   0.462  -6.399  1.00  0.00           H  
ATOM    422  HB3 HIS A  23      -6.013  -0.444  -7.370  1.00  0.00           H  
ATOM    423  HD2 HIS A  23      -9.287   1.355  -7.821  1.00  0.00           H  
ATOM    424  HE1 HIS A  23      -8.981  -1.328 -11.093  1.00  0.00           H  
ATOM    425  HE2 HIS A  23     -10.150   0.703 -10.170  1.00  0.00           H  
ATOM    426  N   ALA A  24      -6.431  -3.349  -7.666  1.00  0.00           N  
ATOM    427  CA  ALA A  24      -6.509  -4.507  -8.548  1.00  0.00           C  
ATOM    428  C   ALA A  24      -6.700  -5.792  -7.750  1.00  0.00           C  
ATOM    429  O   ALA A  24      -7.143  -6.807  -8.287  1.00  0.00           O  
ATOM    430  CB  ALA A  24      -5.259  -4.599  -9.410  1.00  0.00           C  
ATOM    431  H   ALA A  24      -5.566  -2.908  -7.532  1.00  0.00           H  
ATOM    432  HA  ALA A  24      -7.358  -4.371  -9.202  1.00  0.00           H  
ATOM    433  HB1 ALA A  24      -5.185  -5.592  -9.831  1.00  0.00           H  
ATOM    434  HB2 ALA A  24      -5.316  -3.873 -10.207  1.00  0.00           H  
ATOM    435  HB3 ALA A  24      -4.388  -4.400  -8.803  1.00  0.00           H  
ATOM    436  N   ALA A  25      -6.364  -5.741  -6.466  1.00  0.00           N  
ATOM    437  CA  ALA A  25      -6.500  -6.902  -5.594  1.00  0.00           C  
ATOM    438  C   ALA A  25      -7.904  -6.984  -5.005  1.00  0.00           C  
ATOM    439  O   ALA A  25      -8.313  -8.026  -4.493  1.00  0.00           O  
ATOM    440  CB  ALA A  25      -5.462  -6.852  -4.482  1.00  0.00           C  
ATOM    441  H   ALA A  25      -6.017  -4.903  -6.095  1.00  0.00           H  
ATOM    442  HA  ALA A  25      -6.316  -7.787  -6.185  1.00  0.00           H  
ATOM    443  HB1 ALA A  25      -5.872  -7.298  -3.588  1.00  0.00           H  
ATOM    444  HB2 ALA A  25      -4.582  -7.398  -4.787  1.00  0.00           H  
ATOM    445  HB3 ALA A  25      -5.197  -5.824  -4.284  1.00  0.00           H  
ATOM    446  N   PHE A  26      -8.639  -5.880  -5.082  1.00  0.00           N  
ATOM    447  CA  PHE A  26      -9.998  -5.827  -4.555  1.00  0.00           C  
ATOM    448  C   PHE A  26     -11.001  -5.534  -5.667  1.00  0.00           C  
ATOM    449  O   PHE A  26     -12.205  -5.443  -5.423  1.00  0.00           O  
ATOM    450  CB  PHE A  26     -10.103  -4.760  -3.464  1.00  0.00           C  
ATOM    451  CG  PHE A  26      -9.414  -5.140  -2.185  1.00  0.00           C  
ATOM    452  CD1 PHE A  26      -8.089  -5.544  -2.189  1.00  0.00           C  
ATOM    453  CD2 PHE A  26     -10.093  -5.095  -0.977  1.00  0.00           C  
ATOM    454  CE1 PHE A  26      -7.452  -5.895  -1.014  1.00  0.00           C  
ATOM    455  CE2 PHE A  26      -9.461  -5.444   0.201  1.00  0.00           C  
ATOM    456  CZ  PHE A  26      -8.139  -5.846   0.183  1.00  0.00           C  
ATOM    457  H   PHE A  26      -8.258  -5.080  -5.503  1.00  0.00           H  
ATOM    458  HA  PHE A  26     -10.224  -6.791  -4.127  1.00  0.00           H  
ATOM    459  HB2 PHE A  26      -9.656  -3.844  -3.821  1.00  0.00           H  
ATOM    460  HB3 PHE A  26     -11.145  -4.584  -3.242  1.00  0.00           H  
ATOM    461  HD1 PHE A  26      -7.550  -5.584  -3.126  1.00  0.00           H  
ATOM    462  HD2 PHE A  26     -11.126  -4.782  -0.961  1.00  0.00           H  
ATOM    463  HE1 PHE A  26      -6.419  -6.209  -1.032  1.00  0.00           H  
ATOM    464  HE2 PHE A  26     -10.000  -5.404   1.136  1.00  0.00           H  
ATOM    465  HZ  PHE A  26      -7.644  -6.118   1.102  1.00  0.00           H  
ATOM    466  N   ILE A  27     -10.497  -5.388  -6.887  1.00  0.00           N  
ATOM    467  CA  ILE A  27     -11.348  -5.106  -8.037  1.00  0.00           C  
ATOM    468  C   ILE A  27     -12.376  -6.213  -8.244  1.00  0.00           C  
ATOM    469  O   ILE A  27     -13.492  -5.980  -8.708  1.00  0.00           O  
ATOM    470  CB  ILE A  27     -10.519  -4.943  -9.324  1.00  0.00           C  
ATOM    471  CG1 ILE A  27     -11.319  -4.173 -10.377  1.00  0.00           C  
ATOM    472  CG2 ILE A  27     -10.100  -6.303  -9.860  1.00  0.00           C  
ATOM    473  CD1 ILE A  27     -11.644  -2.753  -9.970  1.00  0.00           C  
ATOM    474  H   ILE A  27      -9.529  -5.472  -7.018  1.00  0.00           H  
ATOM    475  HA  ILE A  27     -11.868  -4.178  -7.846  1.00  0.00           H  
ATOM    476  HB  ILE A  27      -9.626  -4.386  -9.083  1.00  0.00           H  
ATOM    477 HG12 ILE A  27     -10.752  -4.133 -11.294  1.00  0.00           H  
ATOM    478 HG13 ILE A  27     -12.252  -4.688 -10.558  1.00  0.00           H  
ATOM    479 HG21 ILE A  27     -10.838  -7.042  -9.585  1.00  0.00           H  
ATOM    480 HG22 ILE A  27     -10.021  -6.257 -10.936  1.00  0.00           H  
ATOM    481 HG23 ILE A  27      -9.143  -6.576  -9.441  1.00  0.00           H  
ATOM    482 HD11 ILE A  27     -11.150  -2.523  -9.038  1.00  0.00           H  
ATOM    483 HD12 ILE A  27     -11.305  -2.072 -10.736  1.00  0.00           H  
ATOM    484 HD13 ILE A  27     -12.713  -2.650  -9.845  1.00  0.00           H  
ATOM    485  N   PRO A  28     -11.993  -7.449  -7.890  1.00  0.00           N  
ATOM    486  CA  PRO A  28     -12.868  -8.618  -8.026  1.00  0.00           C  
ATOM    487  C   PRO A  28     -14.151  -8.479  -7.215  1.00  0.00           C  
ATOM    488  O   PRO A  28     -15.251  -8.485  -7.768  1.00  0.00           O  
ATOM    489  CB  PRO A  28     -12.013  -9.766  -7.482  1.00  0.00           C  
ATOM    490  CG  PRO A  28     -10.610  -9.280  -7.597  1.00  0.00           C  
ATOM    491  CD  PRO A  28     -10.678  -7.801  -7.330  1.00  0.00           C  
ATOM    492  HA  PRO A  28     -13.116  -8.810  -9.060  1.00  0.00           H  
ATOM    493  HB2 PRO A  28     -12.282  -9.961  -6.453  1.00  0.00           H  
ATOM    494  HB3 PRO A  28     -12.174 -10.652  -8.077  1.00  0.00           H  
ATOM    495  HG2 PRO A  28      -9.987  -9.782  -6.872  1.00  0.00           H  
ATOM    496  HG3 PRO A  28     -10.241  -9.457  -8.597  1.00  0.00           H  
ATOM    497  HD2 PRO A  28     -10.651  -7.621  -6.265  1.00  0.00           H  
ATOM    498  HD3 PRO A  28      -9.889  -7.255  -7.827  1.00  0.00           H  
ATOM    499  N   PHE A  29     -14.004  -8.352  -5.900  1.00  0.00           N  
ATOM    500  CA  PHE A  29     -15.152  -8.212  -5.012  1.00  0.00           C  
ATOM    501  C   PHE A  29     -16.250  -7.380  -5.670  1.00  0.00           C  
ATOM    502  O   PHE A  29     -17.303  -7.901  -6.036  1.00  0.00           O  
ATOM    503  CB  PHE A  29     -14.728  -7.564  -3.693  1.00  0.00           C  
ATOM    504  CG  PHE A  29     -13.787  -8.411  -2.885  1.00  0.00           C  
ATOM    505  CD1 PHE A  29     -14.135  -9.701  -2.520  1.00  0.00           C  
ATOM    506  CD2 PHE A  29     -12.554  -7.916  -2.489  1.00  0.00           C  
ATOM    507  CE1 PHE A  29     -13.271 -10.483  -1.776  1.00  0.00           C  
ATOM    508  CE2 PHE A  29     -11.686  -8.694  -1.746  1.00  0.00           C  
ATOM    509  CZ  PHE A  29     -12.046  -9.978  -1.388  1.00  0.00           C  
ATOM    510  H   PHE A  29     -13.101  -8.354  -5.518  1.00  0.00           H  
ATOM    511  HA  PHE A  29     -15.537  -9.199  -4.811  1.00  0.00           H  
ATOM    512  HB2 PHE A  29     -14.233  -6.627  -3.903  1.00  0.00           H  
ATOM    513  HB3 PHE A  29     -15.605  -7.376  -3.093  1.00  0.00           H  
ATOM    514  HD1 PHE A  29     -15.094 -10.097  -2.823  1.00  0.00           H  
ATOM    515  HD2 PHE A  29     -12.272  -6.911  -2.767  1.00  0.00           H  
ATOM    516  HE1 PHE A  29     -13.555 -11.487  -1.498  1.00  0.00           H  
ATOM    517  HE2 PHE A  29     -10.729  -8.296  -1.443  1.00  0.00           H  
ATOM    518  HZ  PHE A  29     -11.369 -10.588  -0.808  1.00  0.00           H  
ATOM    519  N   GLY A  30     -15.995  -6.084  -5.816  1.00  0.00           N  
ATOM    520  CA  GLY A  30     -16.970  -5.200  -6.429  1.00  0.00           C  
ATOM    521  C   GLY A  30     -16.324  -4.118  -7.271  1.00  0.00           C  
ATOM    522  O   GLY A  30     -15.301  -4.352  -7.916  1.00  0.00           O  
ATOM    523  H   GLY A  30     -15.138  -5.724  -5.506  1.00  0.00           H  
ATOM    524  HA2 GLY A  30     -17.626  -5.786  -7.055  1.00  0.00           H  
ATOM    525  HA3 GLY A  30     -17.554  -4.733  -5.650  1.00  0.00           H  
ATOM    526  N   ASP A  31     -16.921  -2.932  -7.266  1.00  0.00           N  
ATOM    527  CA  ASP A  31     -16.397  -1.809  -8.036  1.00  0.00           C  
ATOM    528  C   ASP A  31     -15.843  -0.729  -7.113  1.00  0.00           C  
ATOM    529  O   ASP A  31     -16.543   0.221  -6.763  1.00  0.00           O  
ATOM    530  CB  ASP A  31     -17.491  -1.222  -8.930  1.00  0.00           C  
ATOM    531  CG  ASP A  31     -17.764  -2.080 -10.149  1.00  0.00           C  
ATOM    532  OD1 ASP A  31     -16.914  -2.101 -11.064  1.00  0.00           O  
ATOM    533  OD2 ASP A  31     -18.829  -2.732 -10.189  1.00  0.00           O  
ATOM    534  H   ASP A  31     -17.733  -2.807  -6.732  1.00  0.00           H  
ATOM    535  HA  ASP A  31     -15.596  -2.179  -8.659  1.00  0.00           H  
ATOM    536  HB2 ASP A  31     -18.405  -1.137  -8.361  1.00  0.00           H  
ATOM    537  HB3 ASP A  31     -17.186  -0.241  -9.263  1.00  0.00           H  
ATOM    538  N   ILE A  32     -14.582  -0.882  -6.722  1.00  0.00           N  
ATOM    539  CA  ILE A  32     -13.934   0.081  -5.840  1.00  0.00           C  
ATOM    540  C   ILE A  32     -14.206   1.511  -6.293  1.00  0.00           C  
ATOM    541  O   ILE A  32     -13.786   1.923  -7.375  1.00  0.00           O  
ATOM    542  CB  ILE A  32     -12.412  -0.146  -5.780  1.00  0.00           C  
ATOM    543  CG1 ILE A  32     -12.104  -1.556  -5.273  1.00  0.00           C  
ATOM    544  CG2 ILE A  32     -11.756   0.899  -4.889  1.00  0.00           C  
ATOM    545  CD1 ILE A  32     -10.701  -2.020  -5.593  1.00  0.00           C  
ATOM    546  H   ILE A  32     -14.075  -1.660  -7.035  1.00  0.00           H  
ATOM    547  HA  ILE A  32     -14.338  -0.054  -4.846  1.00  0.00           H  
ATOM    548  HB  ILE A  32     -12.014  -0.035  -6.777  1.00  0.00           H  
ATOM    549 HG12 ILE A  32     -12.225  -1.581  -4.201  1.00  0.00           H  
ATOM    550 HG13 ILE A  32     -12.796  -2.252  -5.725  1.00  0.00           H  
ATOM    551 HG21 ILE A  32     -11.893   0.626  -3.853  1.00  0.00           H  
ATOM    552 HG22 ILE A  32     -10.700   0.948  -5.111  1.00  0.00           H  
ATOM    553 HG23 ILE A  32     -12.207   1.862  -5.071  1.00  0.00           H  
ATOM    554 HD11 ILE A  32     -10.322  -1.466  -6.439  1.00  0.00           H  
ATOM    555 HD12 ILE A  32     -10.062  -1.855  -4.738  1.00  0.00           H  
ATOM    556 HD13 ILE A  32     -10.716  -3.074  -5.832  1.00  0.00           H  
ATOM    557  N   THR A  33     -14.912   2.267  -5.457  1.00  0.00           N  
ATOM    558  CA  THR A  33     -15.240   3.652  -5.770  1.00  0.00           C  
ATOM    559  C   THR A  33     -14.024   4.556  -5.605  1.00  0.00           C  
ATOM    560  O   THR A  33     -13.733   5.385  -6.468  1.00  0.00           O  
ATOM    561  CB  THR A  33     -16.379   4.176  -4.875  1.00  0.00           C  
ATOM    562  OG1 THR A  33     -15.994   4.101  -3.498  1.00  0.00           O  
ATOM    563  CG2 THR A  33     -17.653   3.373  -5.095  1.00  0.00           C  
ATOM    564  H   THR A  33     -15.219   1.882  -4.610  1.00  0.00           H  
ATOM    565  HA  THR A  33     -15.570   3.693  -6.798  1.00  0.00           H  
ATOM    566  HB  THR A  33     -16.573   5.208  -5.132  1.00  0.00           H  
ATOM    567  HG1 THR A  33     -16.253   3.249  -3.139  1.00  0.00           H  
ATOM    568 HG21 THR A  33     -17.402   2.403  -5.498  1.00  0.00           H  
ATOM    569 HG22 THR A  33     -18.293   3.897  -5.789  1.00  0.00           H  
ATOM    570 HG23 THR A  33     -18.167   3.250  -4.154  1.00  0.00           H  
ATOM    571  N   ASP A  34     -13.316   4.391  -4.493  1.00  0.00           N  
ATOM    572  CA  ASP A  34     -12.128   5.191  -4.217  1.00  0.00           C  
ATOM    573  C   ASP A  34     -11.262   4.528  -3.150  1.00  0.00           C  
ATOM    574  O   ASP A  34     -11.723   3.649  -2.421  1.00  0.00           O  
ATOM    575  CB  ASP A  34     -12.529   6.597  -3.765  1.00  0.00           C  
ATOM    576  CG  ASP A  34     -11.344   7.540  -3.691  1.00  0.00           C  
ATOM    577  OD1 ASP A  34     -10.442   7.428  -4.547  1.00  0.00           O  
ATOM    578  OD2 ASP A  34     -11.320   8.391  -2.778  1.00  0.00           O  
ATOM    579  H   ASP A  34     -13.598   3.714  -3.843  1.00  0.00           H  
ATOM    580  HA  ASP A  34     -11.558   5.266  -5.130  1.00  0.00           H  
ATOM    581  HB2 ASP A  34     -13.245   7.002  -4.465  1.00  0.00           H  
ATOM    582  HB3 ASP A  34     -12.981   6.538  -2.786  1.00  0.00           H  
ATOM    583  N   ILE A  35     -10.007   4.955  -3.066  1.00  0.00           N  
ATOM    584  CA  ILE A  35      -9.077   4.402  -2.089  1.00  0.00           C  
ATOM    585  C   ILE A  35      -8.290   5.507  -1.393  1.00  0.00           C  
ATOM    586  O   ILE A  35      -8.006   6.547  -1.986  1.00  0.00           O  
ATOM    587  CB  ILE A  35      -8.089   3.419  -2.745  1.00  0.00           C  
ATOM    588  CG1 ILE A  35      -8.839   2.213  -3.315  1.00  0.00           C  
ATOM    589  CG2 ILE A  35      -7.041   2.970  -1.737  1.00  0.00           C  
ATOM    590  CD1 ILE A  35      -7.992   1.348  -4.221  1.00  0.00           C  
ATOM    591  H   ILE A  35      -9.699   5.658  -3.675  1.00  0.00           H  
ATOM    592  HA  ILE A  35      -9.652   3.864  -1.349  1.00  0.00           H  
ATOM    593  HB  ILE A  35      -7.585   3.933  -3.548  1.00  0.00           H  
ATOM    594 HG12 ILE A  35      -9.189   1.597  -2.501  1.00  0.00           H  
ATOM    595 HG13 ILE A  35      -9.687   2.563  -3.886  1.00  0.00           H  
ATOM    596 HG21 ILE A  35      -6.683   1.987  -2.005  1.00  0.00           H  
ATOM    597 HG22 ILE A  35      -6.216   3.666  -1.742  1.00  0.00           H  
ATOM    598 HG23 ILE A  35      -7.480   2.937  -0.751  1.00  0.00           H  
ATOM    599 HD11 ILE A  35      -7.478   1.971  -4.937  1.00  0.00           H  
ATOM    600 HD12 ILE A  35      -7.270   0.805  -3.630  1.00  0.00           H  
ATOM    601 HD13 ILE A  35      -8.626   0.647  -4.745  1.00  0.00           H  
ATOM    602  N   GLN A  36      -7.939   5.273  -0.132  1.00  0.00           N  
ATOM    603  CA  GLN A  36      -7.184   6.249   0.644  1.00  0.00           C  
ATOM    604  C   GLN A  36      -5.909   5.628   1.205  1.00  0.00           C  
ATOM    605  O   GLN A  36      -5.946   4.566   1.828  1.00  0.00           O  
ATOM    606  CB  GLN A  36      -8.041   6.800   1.784  1.00  0.00           C  
ATOM    607  CG  GLN A  36      -9.027   7.869   1.342  1.00  0.00           C  
ATOM    608  CD  GLN A  36     -10.248   7.289   0.655  1.00  0.00           C  
ATOM    609  OE1 GLN A  36     -11.165   6.790   1.309  1.00  0.00           O  
ATOM    610  NE2 GLN A  36     -10.267   7.351  -0.672  1.00  0.00           N  
ATOM    611  H   GLN A  36      -8.195   4.425   0.285  1.00  0.00           H  
ATOM    612  HA  GLN A  36      -6.914   7.059  -0.016  1.00  0.00           H  
ATOM    613  HB2 GLN A  36      -8.598   5.986   2.225  1.00  0.00           H  
ATOM    614  HB3 GLN A  36      -7.392   7.228   2.533  1.00  0.00           H  
ATOM    615  HG2 GLN A  36      -9.352   8.423   2.210  1.00  0.00           H  
ATOM    616  HG3 GLN A  36      -8.529   8.537   0.655  1.00  0.00           H  
ATOM    617 HE21 GLN A  36      -9.501   7.761  -1.126  1.00  0.00           H  
ATOM    618 HE22 GLN A  36     -11.043   6.983  -1.141  1.00  0.00           H  
ATOM    619  N   ILE A  37      -4.782   6.296   0.981  1.00  0.00           N  
ATOM    620  CA  ILE A  37      -3.497   5.810   1.465  1.00  0.00           C  
ATOM    621  C   ILE A  37      -2.798   6.861   2.321  1.00  0.00           C  
ATOM    622  O   ILE A  37      -2.566   7.992   1.893  1.00  0.00           O  
ATOM    623  CB  ILE A  37      -2.570   5.414   0.300  1.00  0.00           C  
ATOM    624  CG1 ILE A  37      -3.225   4.328  -0.555  1.00  0.00           C  
ATOM    625  CG2 ILE A  37      -1.225   4.939   0.831  1.00  0.00           C  
ATOM    626  CD1 ILE A  37      -3.442   3.026   0.185  1.00  0.00           C  
ATOM    627  H   ILE A  37      -4.817   7.137   0.478  1.00  0.00           H  
ATOM    628  HA  ILE A  37      -3.678   4.933   2.069  1.00  0.00           H  
ATOM    629  HB  ILE A  37      -2.400   6.289  -0.309  1.00  0.00           H  
ATOM    630 HG12 ILE A  37      -4.185   4.678  -0.897  1.00  0.00           H  
ATOM    631 HG13 ILE A  37      -2.595   4.124  -1.409  1.00  0.00           H  
ATOM    632 HG21 ILE A  37      -0.830   5.673   1.519  1.00  0.00           H  
ATOM    633 HG22 ILE A  37      -1.354   3.999   1.346  1.00  0.00           H  
ATOM    634 HG23 ILE A  37      -0.538   4.810   0.009  1.00  0.00           H  
ATOM    635 HD11 ILE A  37      -3.190   3.157   1.227  1.00  0.00           H  
ATOM    636 HD12 ILE A  37      -4.477   2.731   0.098  1.00  0.00           H  
ATOM    637 HD13 ILE A  37      -2.812   2.259  -0.243  1.00  0.00           H  
ATOM    638  N   PRO A  38      -2.453   6.481   3.560  1.00  0.00           N  
ATOM    639  CA  PRO A  38      -1.773   7.376   4.502  1.00  0.00           C  
ATOM    640  C   PRO A  38      -0.336   7.672   4.086  1.00  0.00           C  
ATOM    641  O   PRO A  38       0.497   6.768   4.009  1.00  0.00           O  
ATOM    642  CB  PRO A  38      -1.799   6.592   5.816  1.00  0.00           C  
ATOM    643  CG  PRO A  38      -1.889   5.164   5.404  1.00  0.00           C  
ATOM    644  CD  PRO A  38      -2.698   5.149   4.137  1.00  0.00           C  
ATOM    645  HA  PRO A  38      -2.310   8.305   4.624  1.00  0.00           H  
ATOM    646  HB2 PRO A  38      -0.892   6.787   6.372  1.00  0.00           H  
ATOM    647  HB3 PRO A  38      -2.657   6.890   6.400  1.00  0.00           H  
ATOM    648  HG2 PRO A  38      -0.901   4.770   5.223  1.00  0.00           H  
ATOM    649  HG3 PRO A  38      -2.388   4.591   6.173  1.00  0.00           H  
ATOM    650  HD2 PRO A  38      -2.347   4.371   3.474  1.00  0.00           H  
ATOM    651  HD3 PRO A  38      -3.746   5.013   4.359  1.00  0.00           H  
ATOM    652  N   LEU A  39      -0.052   8.942   3.819  1.00  0.00           N  
ATOM    653  CA  LEU A  39       1.285   9.358   3.412  1.00  0.00           C  
ATOM    654  C   LEU A  39       1.763  10.545   4.241  1.00  0.00           C  
ATOM    655  O   LEU A  39       0.959  11.261   4.838  1.00  0.00           O  
ATOM    656  CB  LEU A  39       1.297   9.721   1.926  1.00  0.00           C  
ATOM    657  CG  LEU A  39       0.857   8.619   0.962  1.00  0.00           C  
ATOM    658  CD1 LEU A  39       1.110   9.038  -0.478  1.00  0.00           C  
ATOM    659  CD2 LEU A  39       1.579   7.317   1.275  1.00  0.00           C  
ATOM    660  H   LEU A  39      -0.758   9.617   3.898  1.00  0.00           H  
ATOM    661  HA  LEU A  39       1.955   8.526   3.576  1.00  0.00           H  
ATOM    662  HB2 LEU A  39       0.639  10.565   1.787  1.00  0.00           H  
ATOM    663  HB3 LEU A  39       2.306  10.008   1.664  1.00  0.00           H  
ATOM    664  HG  LEU A  39      -0.205   8.451   1.078  1.00  0.00           H  
ATOM    665 HD11 LEU A  39       1.945   9.721  -0.513  1.00  0.00           H  
ATOM    666 HD12 LEU A  39       0.230   9.524  -0.872  1.00  0.00           H  
ATOM    667 HD13 LEU A  39       1.334   8.164  -1.073  1.00  0.00           H  
ATOM    668 HD21 LEU A  39       0.902   6.643   1.780  1.00  0.00           H  
ATOM    669 HD22 LEU A  39       2.427   7.520   1.913  1.00  0.00           H  
ATOM    670 HD23 LEU A  39       1.919   6.864   0.356  1.00  0.00           H  
ATOM    671  N   ASP A  40       3.076  10.749   4.272  1.00  0.00           N  
ATOM    672  CA  ASP A  40       3.661  11.851   5.026  1.00  0.00           C  
ATOM    673  C   ASP A  40       3.811  13.090   4.148  1.00  0.00           C  
ATOM    674  O   ASP A  40       3.469  13.070   2.965  1.00  0.00           O  
ATOM    675  CB  ASP A  40       5.022  11.445   5.593  1.00  0.00           C  
ATOM    676  CG  ASP A  40       5.378  12.211   6.851  1.00  0.00           C  
ATOM    677  OD1 ASP A  40       5.837  13.367   6.732  1.00  0.00           O  
ATOM    678  OD2 ASP A  40       5.196  11.656   7.955  1.00  0.00           O  
ATOM    679  H   ASP A  40       3.665  10.143   3.775  1.00  0.00           H  
ATOM    680  HA  ASP A  40       2.996  12.084   5.844  1.00  0.00           H  
ATOM    681  HB2 ASP A  40       5.006  10.390   5.828  1.00  0.00           H  
ATOM    682  HB3 ASP A  40       5.784  11.632   4.851  1.00  0.00           H  
ATOM    683  N   TYR A  41       4.323  14.166   4.735  1.00  0.00           N  
ATOM    684  CA  TYR A  41       4.515  15.415   4.008  1.00  0.00           C  
ATOM    685  C   TYR A  41       5.977  15.592   3.606  1.00  0.00           C  
ATOM    686  O   TYR A  41       6.319  16.509   2.861  1.00  0.00           O  
ATOM    687  CB  TYR A  41       4.061  16.601   4.860  1.00  0.00           C  
ATOM    688  CG  TYR A  41       5.090  17.046   5.875  1.00  0.00           C  
ATOM    689  CD1 TYR A  41       6.056  17.989   5.547  1.00  0.00           C  
ATOM    690  CD2 TYR A  41       5.094  16.525   7.163  1.00  0.00           C  
ATOM    691  CE1 TYR A  41       6.998  18.398   6.471  1.00  0.00           C  
ATOM    692  CE2 TYR A  41       6.031  16.929   8.094  1.00  0.00           C  
ATOM    693  CZ  TYR A  41       6.981  17.865   7.743  1.00  0.00           C  
ATOM    694  OH  TYR A  41       7.917  18.271   8.667  1.00  0.00           O  
ATOM    695  H   TYR A  41       4.577  14.120   5.680  1.00  0.00           H  
ATOM    696  HA  TYR A  41       3.911  15.374   3.113  1.00  0.00           H  
ATOM    697  HB2 TYR A  41       3.849  17.439   4.214  1.00  0.00           H  
ATOM    698  HB3 TYR A  41       3.163  16.328   5.395  1.00  0.00           H  
ATOM    699  HD1 TYR A  41       6.066  18.404   4.549  1.00  0.00           H  
ATOM    700  HD2 TYR A  41       4.349  15.792   7.435  1.00  0.00           H  
ATOM    701  HE1 TYR A  41       7.742  19.131   6.196  1.00  0.00           H  
ATOM    702  HE2 TYR A  41       6.019  16.512   9.090  1.00  0.00           H  
ATOM    703  HH  TYR A  41       7.679  19.138   9.004  1.00  0.00           H  
ATOM    704  N   GLU A  42       6.833  14.707   4.107  1.00  0.00           N  
ATOM    705  CA  GLU A  42       8.257  14.765   3.801  1.00  0.00           C  
ATOM    706  C   GLU A  42       8.706  13.511   3.057  1.00  0.00           C  
ATOM    707  O   GLU A  42       9.538  13.576   2.151  1.00  0.00           O  
ATOM    708  CB  GLU A  42       9.071  14.927   5.087  1.00  0.00           C  
ATOM    709  CG  GLU A  42       8.615  14.017   6.215  1.00  0.00           C  
ATOM    710  CD  GLU A  42       9.717  13.732   7.216  1.00  0.00           C  
ATOM    711  OE1 GLU A  42      10.819  13.329   6.786  1.00  0.00           O  
ATOM    712  OE2 GLU A  42       9.479  13.911   8.429  1.00  0.00           O  
ATOM    713  H   GLU A  42       6.499  13.998   4.696  1.00  0.00           H  
ATOM    714  HA  GLU A  42       8.426  15.624   3.169  1.00  0.00           H  
ATOM    715  HB2 GLU A  42      10.107  14.710   4.872  1.00  0.00           H  
ATOM    716  HB3 GLU A  42       8.990  15.951   5.423  1.00  0.00           H  
ATOM    717  HG2 GLU A  42       7.794  14.490   6.732  1.00  0.00           H  
ATOM    718  HG3 GLU A  42       8.281  13.081   5.792  1.00  0.00           H  
ATOM    719  N   THR A  43       8.149  12.368   3.445  1.00  0.00           N  
ATOM    720  CA  THR A  43       8.492  11.099   2.817  1.00  0.00           C  
ATOM    721  C   THR A  43       7.401  10.650   1.853  1.00  0.00           C  
ATOM    722  O   THR A  43       7.675   9.973   0.862  1.00  0.00           O  
ATOM    723  CB  THR A  43       8.718   9.995   3.868  1.00  0.00           C  
ATOM    724  OG1 THR A  43       7.523   9.792   4.630  1.00  0.00           O  
ATOM    725  CG2 THR A  43       9.864  10.361   4.800  1.00  0.00           C  
ATOM    726  H   THR A  43       7.492  12.381   4.173  1.00  0.00           H  
ATOM    727  HA  THR A  43       9.411  11.236   2.267  1.00  0.00           H  
ATOM    728  HB  THR A  43       8.969   9.077   3.356  1.00  0.00           H  
ATOM    729  HG1 THR A  43       7.744   9.377   5.468  1.00  0.00           H  
ATOM    730 HG21 THR A  43      10.805  10.167   4.307  1.00  0.00           H  
ATOM    731 HG22 THR A  43       9.799   9.768   5.700  1.00  0.00           H  
ATOM    732 HG23 THR A  43       9.800  11.409   5.053  1.00  0.00           H  
ATOM    733  N   GLU A  44       6.162  11.032   2.148  1.00  0.00           N  
ATOM    734  CA  GLU A  44       5.029  10.667   1.305  1.00  0.00           C  
ATOM    735  C   GLU A  44       4.935   9.153   1.146  1.00  0.00           C  
ATOM    736  O   GLU A  44       4.514   8.652   0.103  1.00  0.00           O  
ATOM    737  CB  GLU A  44       5.154  11.329  -0.068  1.00  0.00           C  
ATOM    738  CG  GLU A  44       5.144  12.848  -0.015  1.00  0.00           C  
ATOM    739  CD  GLU A  44       4.895  13.477  -1.372  1.00  0.00           C  
ATOM    740  OE1 GLU A  44       5.671  13.196  -2.309  1.00  0.00           O  
ATOM    741  OE2 GLU A  44       3.923  14.252  -1.497  1.00  0.00           O  
ATOM    742  H   GLU A  44       6.006  11.570   2.952  1.00  0.00           H  
ATOM    743  HA  GLU A  44       4.130  11.023   1.786  1.00  0.00           H  
ATOM    744  HB2 GLU A  44       6.079  11.011  -0.526  1.00  0.00           H  
ATOM    745  HB3 GLU A  44       4.328  11.007  -0.686  1.00  0.00           H  
ATOM    746  HG2 GLU A  44       4.365  13.167   0.660  1.00  0.00           H  
ATOM    747  HG3 GLU A  44       6.100  13.188   0.353  1.00  0.00           H  
ATOM    748  N   LYS A  45       5.330   8.428   2.187  1.00  0.00           N  
ATOM    749  CA  LYS A  45       5.290   6.971   2.165  1.00  0.00           C  
ATOM    750  C   LYS A  45       4.322   6.437   3.216  1.00  0.00           C  
ATOM    751  O   LYS A  45       4.039   7.106   4.210  1.00  0.00           O  
ATOM    752  CB  LYS A  45       6.689   6.398   2.407  1.00  0.00           C  
ATOM    753  CG  LYS A  45       7.203   6.624   3.818  1.00  0.00           C  
ATOM    754  CD  LYS A  45       8.321   5.656   4.166  1.00  0.00           C  
ATOM    755  CE  LYS A  45       9.081   6.104   5.405  1.00  0.00           C  
ATOM    756  NZ  LYS A  45      10.236   5.211   5.700  1.00  0.00           N  
ATOM    757  H   LYS A  45       5.655   8.885   2.991  1.00  0.00           H  
ATOM    758  HA  LYS A  45       4.948   6.663   1.189  1.00  0.00           H  
ATOM    759  HB2 LYS A  45       6.667   5.335   2.220  1.00  0.00           H  
ATOM    760  HB3 LYS A  45       7.379   6.862   1.717  1.00  0.00           H  
ATOM    761  HG2 LYS A  45       7.578   7.634   3.898  1.00  0.00           H  
ATOM    762  HG3 LYS A  45       6.388   6.485   4.515  1.00  0.00           H  
ATOM    763  HD2 LYS A  45       7.896   4.680   4.352  1.00  0.00           H  
ATOM    764  HD3 LYS A  45       9.008   5.599   3.334  1.00  0.00           H  
ATOM    765  HE2 LYS A  45       9.445   7.107   5.245  1.00  0.00           H  
ATOM    766  HE3 LYS A  45       8.406   6.096   6.248  1.00  0.00           H  
ATOM    767  HZ1 LYS A  45      11.116   5.765   5.734  1.00  0.00           H  
ATOM    768  HZ2 LYS A  45      10.325   4.486   4.961  1.00  0.00           H  
ATOM    769  HZ3 LYS A  45      10.099   4.742   6.618  1.00  0.00           H  
ATOM    770  N   HIS A  46       3.818   5.228   2.990  1.00  0.00           N  
ATOM    771  CA  HIS A  46       2.883   4.603   3.919  1.00  0.00           C  
ATOM    772  C   HIS A  46       3.610   3.650   4.863  1.00  0.00           C  
ATOM    773  O   HIS A  46       4.670   3.120   4.530  1.00  0.00           O  
ATOM    774  CB  HIS A  46       1.796   3.849   3.152  1.00  0.00           C  
ATOM    775  CG  HIS A  46       2.248   2.524   2.621  1.00  0.00           C  
ATOM    776  ND1 HIS A  46       2.850   1.564   3.406  1.00  0.00           N  
ATOM    777  CD2 HIS A  46       2.180   2.001   1.374  1.00  0.00           C  
ATOM    778  CE1 HIS A  46       3.135   0.508   2.665  1.00  0.00           C  
ATOM    779  NE2 HIS A  46       2.738   0.747   1.428  1.00  0.00           N  
ATOM    780  H   HIS A  46       4.082   4.744   2.180  1.00  0.00           H  
ATOM    781  HA  HIS A  46       2.423   5.386   4.503  1.00  0.00           H  
ATOM    782  HB2 HIS A  46       0.957   3.674   3.809  1.00  0.00           H  
ATOM    783  HB3 HIS A  46       1.472   4.451   2.315  1.00  0.00           H  
ATOM    784  HD2 HIS A  46       1.765   2.480   0.499  1.00  0.00           H  
ATOM    785  HE1 HIS A  46       3.611  -0.397   3.011  1.00  0.00           H  
ATOM    786  HE2 HIS A  46       2.907   0.164   0.659  1.00  0.00           H  
ATOM    787  N   ARG A  47       3.034   3.438   6.042  1.00  0.00           N  
ATOM    788  CA  ARG A  47       3.628   2.551   7.034  1.00  0.00           C  
ATOM    789  C   ARG A  47       3.299   1.093   6.726  1.00  0.00           C  
ATOM    790  O   ARG A  47       4.186   0.241   6.683  1.00  0.00           O  
ATOM    791  CB  ARG A  47       3.131   2.912   8.435  1.00  0.00           C  
ATOM    792  CG  ARG A  47       3.841   4.111   9.043  1.00  0.00           C  
ATOM    793  CD  ARG A  47       3.404   4.347  10.480  1.00  0.00           C  
ATOM    794  NE  ARG A  47       4.381   5.136  11.226  1.00  0.00           N  
ATOM    795  CZ  ARG A  47       4.128   5.693  12.405  1.00  0.00           C  
ATOM    796  NH1 ARG A  47       2.937   5.549  12.970  1.00  0.00           N  
ATOM    797  NH2 ARG A  47       5.069   6.397  13.023  1.00  0.00           N  
ATOM    798  H   ARG A  47       2.189   3.890   6.249  1.00  0.00           H  
ATOM    799  HA  ARG A  47       4.699   2.681   6.997  1.00  0.00           H  
ATOM    800  HB2 ARG A  47       2.075   3.135   8.384  1.00  0.00           H  
ATOM    801  HB3 ARG A  47       3.281   2.064   9.087  1.00  0.00           H  
ATOM    802  HG2 ARG A  47       4.906   3.933   9.027  1.00  0.00           H  
ATOM    803  HG3 ARG A  47       3.612   4.988   8.457  1.00  0.00           H  
ATOM    804  HD2 ARG A  47       2.461   4.873  10.474  1.00  0.00           H  
ATOM    805  HD3 ARG A  47       3.280   3.391  10.966  1.00  0.00           H  
ATOM    806  HE  ARG A  47       5.267   5.256  10.828  1.00  0.00           H  
ATOM    807 HH11 ARG A  47       2.227   5.018  12.507  1.00  0.00           H  
ATOM    808 HH12 ARG A  47       2.750   5.969  13.858  1.00  0.00           H  
ATOM    809 HH21 ARG A  47       5.968   6.508  12.601  1.00  0.00           H  
ATOM    810 HH22 ARG A  47       4.878   6.816  13.910  1.00  0.00           H  
ATOM    811  N   GLY A  48       2.017   0.813   6.514  1.00  0.00           N  
ATOM    812  CA  GLY A  48       1.593  -0.542   6.214  1.00  0.00           C  
ATOM    813  C   GLY A  48       0.107  -0.747   6.433  1.00  0.00           C  
ATOM    814  O   GLY A  48      -0.303  -1.684   7.118  1.00  0.00           O  
ATOM    815  H   GLY A  48       1.353   1.532   6.561  1.00  0.00           H  
ATOM    816  HA2 GLY A  48       1.828  -0.761   5.183  1.00  0.00           H  
ATOM    817  HA3 GLY A  48       2.136  -1.226   6.849  1.00  0.00           H  
ATOM    818  N   PHE A  49      -0.702   0.132   5.851  1.00  0.00           N  
ATOM    819  CA  PHE A  49      -2.151   0.045   5.988  1.00  0.00           C  
ATOM    820  C   PHE A  49      -2.844   1.076   5.103  1.00  0.00           C  
ATOM    821  O   PHE A  49      -2.209   1.998   4.592  1.00  0.00           O  
ATOM    822  CB  PHE A  49      -2.560   0.252   7.448  1.00  0.00           C  
ATOM    823  CG  PHE A  49      -2.479   1.683   7.896  1.00  0.00           C  
ATOM    824  CD1 PHE A  49      -1.257   2.332   7.970  1.00  0.00           C  
ATOM    825  CD2 PHE A  49      -3.625   2.380   8.242  1.00  0.00           C  
ATOM    826  CE1 PHE A  49      -1.179   3.648   8.383  1.00  0.00           C  
ATOM    827  CE2 PHE A  49      -3.554   3.697   8.655  1.00  0.00           C  
ATOM    828  CZ  PHE A  49      -2.330   4.332   8.725  1.00  0.00           C  
ATOM    829  H   PHE A  49      -0.315   0.857   5.317  1.00  0.00           H  
ATOM    830  HA  PHE A  49      -2.454  -0.942   5.675  1.00  0.00           H  
ATOM    831  HB2 PHE A  49      -3.579  -0.079   7.579  1.00  0.00           H  
ATOM    832  HB3 PHE A  49      -1.911  -0.333   8.082  1.00  0.00           H  
ATOM    833  HD1 PHE A  49      -0.356   1.798   7.702  1.00  0.00           H  
ATOM    834  HD2 PHE A  49      -4.584   1.884   8.188  1.00  0.00           H  
ATOM    835  HE1 PHE A  49      -0.221   4.143   8.435  1.00  0.00           H  
ATOM    836  HE2 PHE A  49      -4.455   4.229   8.922  1.00  0.00           H  
ATOM    837  HZ  PHE A  49      -2.272   5.361   9.048  1.00  0.00           H  
ATOM    838  N   ALA A  50      -4.151   0.913   4.926  1.00  0.00           N  
ATOM    839  CA  ALA A  50      -4.931   1.829   4.104  1.00  0.00           C  
ATOM    840  C   ALA A  50      -6.425   1.561   4.249  1.00  0.00           C  
ATOM    841  O   ALA A  50      -6.839   0.697   5.023  1.00  0.00           O  
ATOM    842  CB  ALA A  50      -4.512   1.718   2.646  1.00  0.00           C  
ATOM    843  H   ALA A  50      -4.601   0.158   5.359  1.00  0.00           H  
ATOM    844  HA  ALA A  50      -4.723   2.836   4.437  1.00  0.00           H  
ATOM    845  HB1 ALA A  50      -3.434   1.697   2.582  1.00  0.00           H  
ATOM    846  HB2 ALA A  50      -4.916   0.809   2.224  1.00  0.00           H  
ATOM    847  HB3 ALA A  50      -4.889   2.568   2.097  1.00  0.00           H  
ATOM    848  N   PHE A  51      -7.231   2.307   3.502  1.00  0.00           N  
ATOM    849  CA  PHE A  51      -8.680   2.150   3.549  1.00  0.00           C  
ATOM    850  C   PHE A  51      -9.269   2.111   2.141  1.00  0.00           C  
ATOM    851  O   PHE A  51      -8.964   2.961   1.304  1.00  0.00           O  
ATOM    852  CB  PHE A  51      -9.312   3.293   4.346  1.00  0.00           C  
ATOM    853  CG  PHE A  51      -8.832   3.370   5.767  1.00  0.00           C  
ATOM    854  CD1 PHE A  51      -7.609   3.948   6.068  1.00  0.00           C  
ATOM    855  CD2 PHE A  51      -9.602   2.863   6.801  1.00  0.00           C  
ATOM    856  CE1 PHE A  51      -7.164   4.021   7.375  1.00  0.00           C  
ATOM    857  CE2 PHE A  51      -9.162   2.934   8.110  1.00  0.00           C  
ATOM    858  CZ  PHE A  51      -7.941   3.512   8.397  1.00  0.00           C  
ATOM    859  H   PHE A  51      -6.842   2.980   2.904  1.00  0.00           H  
ATOM    860  HA  PHE A  51      -8.896   1.216   4.043  1.00  0.00           H  
ATOM    861  HB2 PHE A  51      -9.078   4.231   3.866  1.00  0.00           H  
ATOM    862  HB3 PHE A  51     -10.384   3.160   4.364  1.00  0.00           H  
ATOM    863  HD1 PHE A  51      -7.000   4.346   5.269  1.00  0.00           H  
ATOM    864  HD2 PHE A  51     -10.557   2.410   6.579  1.00  0.00           H  
ATOM    865  HE1 PHE A  51      -6.209   4.474   7.596  1.00  0.00           H  
ATOM    866  HE2 PHE A  51      -9.772   2.535   8.907  1.00  0.00           H  
ATOM    867  HZ  PHE A  51      -7.596   3.568   9.418  1.00  0.00           H  
ATOM    868  N   VAL A  52     -10.115   1.117   1.888  1.00  0.00           N  
ATOM    869  CA  VAL A  52     -10.748   0.966   0.583  1.00  0.00           C  
ATOM    870  C   VAL A  52     -12.257   1.156   0.679  1.00  0.00           C  
ATOM    871  O   VAL A  52     -12.880   0.765   1.665  1.00  0.00           O  
ATOM    872  CB  VAL A  52     -10.453  -0.418  -0.026  1.00  0.00           C  
ATOM    873  CG1 VAL A  52     -11.206  -0.596  -1.336  1.00  0.00           C  
ATOM    874  CG2 VAL A  52      -8.957  -0.601  -0.232  1.00  0.00           C  
ATOM    875  H   VAL A  52     -10.319   0.471   2.596  1.00  0.00           H  
ATOM    876  HA  VAL A  52     -10.340   1.720  -0.075  1.00  0.00           H  
ATOM    877  HB  VAL A  52     -10.795  -1.174   0.665  1.00  0.00           H  
ATOM    878 HG11 VAL A  52     -10.774   0.048  -2.089  1.00  0.00           H  
ATOM    879 HG12 VAL A  52     -11.134  -1.625  -1.656  1.00  0.00           H  
ATOM    880 HG13 VAL A  52     -12.244  -0.335  -1.193  1.00  0.00           H  
ATOM    881 HG21 VAL A  52      -8.774  -1.555  -0.704  1.00  0.00           H  
ATOM    882 HG22 VAL A  52      -8.580   0.191  -0.863  1.00  0.00           H  
ATOM    883 HG23 VAL A  52      -8.455  -0.569   0.723  1.00  0.00           H  
ATOM    884  N   GLU A  53     -12.839   1.759  -0.353  1.00  0.00           N  
ATOM    885  CA  GLU A  53     -14.276   2.001  -0.385  1.00  0.00           C  
ATOM    886  C   GLU A  53     -14.961   1.086  -1.396  1.00  0.00           C  
ATOM    887  O   GLU A  53     -14.420   0.812  -2.468  1.00  0.00           O  
ATOM    888  CB  GLU A  53     -14.562   3.464  -0.730  1.00  0.00           C  
ATOM    889  CG  GLU A  53     -14.685   4.364   0.489  1.00  0.00           C  
ATOM    890  CD  GLU A  53     -14.224   5.782   0.215  1.00  0.00           C  
ATOM    891  OE1 GLU A  53     -13.022   5.972  -0.064  1.00  0.00           O  
ATOM    892  OE2 GLU A  53     -15.066   6.703   0.280  1.00  0.00           O  
ATOM    893  H   GLU A  53     -12.289   2.048  -1.111  1.00  0.00           H  
ATOM    894  HA  GLU A  53     -14.670   1.789   0.598  1.00  0.00           H  
ATOM    895  HB2 GLU A  53     -13.761   3.839  -1.349  1.00  0.00           H  
ATOM    896  HB3 GLU A  53     -15.488   3.516  -1.284  1.00  0.00           H  
ATOM    897  HG2 GLU A  53     -15.719   4.391   0.798  1.00  0.00           H  
ATOM    898  HG3 GLU A  53     -14.083   3.953   1.286  1.00  0.00           H  
ATOM    899  N   PHE A  54     -16.153   0.614  -1.047  1.00  0.00           N  
ATOM    900  CA  PHE A  54     -16.911  -0.271  -1.923  1.00  0.00           C  
ATOM    901  C   PHE A  54     -18.206   0.394  -2.381  1.00  0.00           C  
ATOM    902  O   PHE A  54     -18.849   1.113  -1.617  1.00  0.00           O  
ATOM    903  CB  PHE A  54     -17.226  -1.585  -1.205  1.00  0.00           C  
ATOM    904  CG  PHE A  54     -16.076  -2.552  -1.191  1.00  0.00           C  
ATOM    905  CD1 PHE A  54     -14.823  -2.151  -0.759  1.00  0.00           C  
ATOM    906  CD2 PHE A  54     -16.249  -3.861  -1.610  1.00  0.00           C  
ATOM    907  CE1 PHE A  54     -13.762  -3.037  -0.744  1.00  0.00           C  
ATOM    908  CE2 PHE A  54     -15.193  -4.752  -1.597  1.00  0.00           C  
ATOM    909  CZ  PHE A  54     -13.948  -4.339  -1.165  1.00  0.00           C  
ATOM    910  H   PHE A  54     -16.532   0.868  -0.179  1.00  0.00           H  
ATOM    911  HA  PHE A  54     -16.302  -0.481  -2.788  1.00  0.00           H  
ATOM    912  HB2 PHE A  54     -17.493  -1.373  -0.180  1.00  0.00           H  
ATOM    913  HB3 PHE A  54     -18.059  -2.065  -1.697  1.00  0.00           H  
ATOM    914  HD1 PHE A  54     -14.676  -1.131  -0.430  1.00  0.00           H  
ATOM    915  HD2 PHE A  54     -17.222  -4.185  -1.949  1.00  0.00           H  
ATOM    916  HE1 PHE A  54     -12.790  -2.711  -0.406  1.00  0.00           H  
ATOM    917  HE2 PHE A  54     -15.341  -5.770  -1.927  1.00  0.00           H  
ATOM    918  HZ  PHE A  54     -13.121  -5.034  -1.154  1.00  0.00           H  
ATOM    919  N   GLU A  55     -18.580   0.148  -3.632  1.00  0.00           N  
ATOM    920  CA  GLU A  55     -19.796   0.724  -4.193  1.00  0.00           C  
ATOM    921  C   GLU A  55     -20.995   0.447  -3.290  1.00  0.00           C  
ATOM    922  O   GLU A  55     -21.845   1.315  -3.083  1.00  0.00           O  
ATOM    923  CB  GLU A  55     -20.056   0.162  -5.592  1.00  0.00           C  
ATOM    924  CG  GLU A  55     -21.101   0.939  -6.375  1.00  0.00           C  
ATOM    925  CD  GLU A  55     -21.654   0.153  -7.548  1.00  0.00           C  
ATOM    926  OE1 GLU A  55     -21.893  -1.063  -7.389  1.00  0.00           O  
ATOM    927  OE2 GLU A  55     -21.849   0.753  -8.626  1.00  0.00           O  
ATOM    928  H   GLU A  55     -18.024  -0.434  -4.192  1.00  0.00           H  
ATOM    929  HA  GLU A  55     -19.655   1.792  -4.265  1.00  0.00           H  
ATOM    930  HB2 GLU A  55     -19.132   0.177  -6.150  1.00  0.00           H  
ATOM    931  HB3 GLU A  55     -20.393  -0.860  -5.499  1.00  0.00           H  
ATOM    932  HG2 GLU A  55     -21.916   1.190  -5.714  1.00  0.00           H  
ATOM    933  HG3 GLU A  55     -20.651   1.846  -6.750  1.00  0.00           H  
ATOM    934  N   LEU A  56     -21.058  -0.768  -2.757  1.00  0.00           N  
ATOM    935  CA  LEU A  56     -22.153  -1.162  -1.877  1.00  0.00           C  
ATOM    936  C   LEU A  56     -21.621  -1.766  -0.582  1.00  0.00           C  
ATOM    937  O   LEU A  56     -20.477  -2.217  -0.520  1.00  0.00           O  
ATOM    938  CB  LEU A  56     -23.066  -2.165  -2.584  1.00  0.00           C  
ATOM    939  CG  LEU A  56     -23.621  -1.728  -3.940  1.00  0.00           C  
ATOM    940  CD1 LEU A  56     -24.229  -2.913  -4.675  1.00  0.00           C  
ATOM    941  CD2 LEU A  56     -24.651  -0.622  -3.764  1.00  0.00           C  
ATOM    942  H   LEU A  56     -20.352  -1.416  -2.959  1.00  0.00           H  
ATOM    943  HA  LEU A  56     -22.722  -0.275  -1.639  1.00  0.00           H  
ATOM    944  HB2 LEU A  56     -22.505  -3.074  -2.734  1.00  0.00           H  
ATOM    945  HB3 LEU A  56     -23.904  -2.365  -1.931  1.00  0.00           H  
ATOM    946  HG  LEU A  56     -22.812  -1.340  -4.545  1.00  0.00           H  
ATOM    947 HD11 LEU A  56     -25.135  -3.220  -4.175  1.00  0.00           H  
ATOM    948 HD12 LEU A  56     -23.525  -3.732  -4.681  1.00  0.00           H  
ATOM    949 HD13 LEU A  56     -24.457  -2.627  -5.692  1.00  0.00           H  
ATOM    950 HD21 LEU A  56     -25.564  -0.897  -4.272  1.00  0.00           H  
ATOM    951 HD22 LEU A  56     -24.268   0.297  -4.185  1.00  0.00           H  
ATOM    952 HD23 LEU A  56     -24.852  -0.481  -2.713  1.00  0.00           H  
ATOM    953  N   ALA A  57     -22.458  -1.774   0.450  1.00  0.00           N  
ATOM    954  CA  ALA A  57     -22.073  -2.328   1.742  1.00  0.00           C  
ATOM    955  C   ALA A  57     -21.876  -3.837   1.656  1.00  0.00           C  
ATOM    956  O   ALA A  57     -20.816  -4.354   2.010  1.00  0.00           O  
ATOM    957  CB  ALA A  57     -23.120  -1.989   2.794  1.00  0.00           C  
ATOM    958  H   ALA A  57     -23.357  -1.401   0.338  1.00  0.00           H  
ATOM    959  HA  ALA A  57     -21.141  -1.869   2.037  1.00  0.00           H  
ATOM    960  HB1 ALA A  57     -23.626  -2.893   3.100  1.00  0.00           H  
ATOM    961  HB2 ALA A  57     -22.638  -1.538   3.648  1.00  0.00           H  
ATOM    962  HB3 ALA A  57     -23.837  -1.298   2.378  1.00  0.00           H  
ATOM    963  N   GLU A  58     -22.902  -4.538   1.185  1.00  0.00           N  
ATOM    964  CA  GLU A  58     -22.840  -5.989   1.054  1.00  0.00           C  
ATOM    965  C   GLU A  58     -21.474  -6.431   0.538  1.00  0.00           C  
ATOM    966  O   GLU A  58     -20.731  -7.125   1.232  1.00  0.00           O  
ATOM    967  CB  GLU A  58     -23.939  -6.486   0.113  1.00  0.00           C  
ATOM    968  CG  GLU A  58     -25.343  -6.156   0.588  1.00  0.00           C  
ATOM    969  CD  GLU A  58     -25.786  -7.027   1.748  1.00  0.00           C  
ATOM    970  OE1 GLU A  58     -24.912  -7.479   2.517  1.00  0.00           O  
ATOM    971  OE2 GLU A  58     -27.006  -7.257   1.887  1.00  0.00           O  
ATOM    972  H   GLU A  58     -23.720  -4.069   0.919  1.00  0.00           H  
ATOM    973  HA  GLU A  58     -22.997  -6.417   2.033  1.00  0.00           H  
ATOM    974  HB2 GLU A  58     -23.794  -6.037  -0.859  1.00  0.00           H  
ATOM    975  HB3 GLU A  58     -23.856  -7.559   0.018  1.00  0.00           H  
ATOM    976  HG2 GLU A  58     -25.370  -5.124   0.903  1.00  0.00           H  
ATOM    977  HG3 GLU A  58     -26.031  -6.299  -0.233  1.00  0.00           H  
ATOM    978  N   ASP A  59     -21.150  -6.024  -0.685  1.00  0.00           N  
ATOM    979  CA  ASP A  59     -19.874  -6.377  -1.295  1.00  0.00           C  
ATOM    980  C   ASP A  59     -18.733  -6.230  -0.293  1.00  0.00           C  
ATOM    981  O   ASP A  59     -17.849  -7.082  -0.214  1.00  0.00           O  
ATOM    982  CB  ASP A  59     -19.610  -5.499  -2.519  1.00  0.00           C  
ATOM    983  CG  ASP A  59     -20.748  -5.543  -3.520  1.00  0.00           C  
ATOM    984  OD1 ASP A  59     -21.307  -6.639  -3.735  1.00  0.00           O  
ATOM    985  OD2 ASP A  59     -21.081  -4.481  -4.086  1.00  0.00           O  
ATOM    986  H   ASP A  59     -21.785  -5.473  -1.188  1.00  0.00           H  
ATOM    987  HA  ASP A  59     -19.930  -7.408  -1.609  1.00  0.00           H  
ATOM    988  HB2 ASP A  59     -19.477  -4.476  -2.199  1.00  0.00           H  
ATOM    989  HB3 ASP A  59     -18.710  -5.839  -3.010  1.00  0.00           H  
ATOM    990  N   ALA A  60     -18.759  -5.142   0.470  1.00  0.00           N  
ATOM    991  CA  ALA A  60     -17.728  -4.884   1.468  1.00  0.00           C  
ATOM    992  C   ALA A  60     -17.636  -6.029   2.471  1.00  0.00           C  
ATOM    993  O   ALA A  60     -16.561  -6.584   2.695  1.00  0.00           O  
ATOM    994  CB  ALA A  60     -18.006  -3.572   2.186  1.00  0.00           C  
ATOM    995  H   ALA A  60     -19.490  -4.499   0.361  1.00  0.00           H  
ATOM    996  HA  ALA A  60     -16.782  -4.792   0.954  1.00  0.00           H  
ATOM    997  HB1 ALA A  60     -18.700  -2.983   1.603  1.00  0.00           H  
ATOM    998  HB2 ALA A  60     -18.433  -3.776   3.157  1.00  0.00           H  
ATOM    999  HB3 ALA A  60     -17.083  -3.025   2.306  1.00  0.00           H  
ATOM   1000  N   ALA A  61     -18.769  -6.376   3.072  1.00  0.00           N  
ATOM   1001  CA  ALA A  61     -18.816  -7.456   4.050  1.00  0.00           C  
ATOM   1002  C   ALA A  61     -18.153  -8.718   3.507  1.00  0.00           C  
ATOM   1003  O   ALA A  61     -17.354  -9.355   4.192  1.00  0.00           O  
ATOM   1004  CB  ALA A  61     -20.255  -7.744   4.450  1.00  0.00           C  
ATOM   1005  H   ALA A  61     -19.594  -5.896   2.851  1.00  0.00           H  
ATOM   1006  HA  ALA A  61     -18.281  -7.131   4.931  1.00  0.00           H  
ATOM   1007  HB1 ALA A  61     -20.803  -8.098   3.589  1.00  0.00           H  
ATOM   1008  HB2 ALA A  61     -20.270  -8.499   5.222  1.00  0.00           H  
ATOM   1009  HB3 ALA A  61     -20.713  -6.839   4.822  1.00  0.00           H  
ATOM   1010  N   ALA A  62     -18.491  -9.073   2.272  1.00  0.00           N  
ATOM   1011  CA  ALA A  62     -17.928 -10.258   1.636  1.00  0.00           C  
ATOM   1012  C   ALA A  62     -16.416 -10.131   1.481  1.00  0.00           C  
ATOM   1013  O   ALA A  62     -15.680 -11.098   1.675  1.00  0.00           O  
ATOM   1014  CB  ALA A  62     -18.581 -10.492   0.283  1.00  0.00           C  
ATOM   1015  H   ALA A  62     -19.133  -8.524   1.775  1.00  0.00           H  
ATOM   1016  HA  ALA A  62     -18.145 -11.109   2.266  1.00  0.00           H  
ATOM   1017  HB1 ALA A  62     -19.091  -9.592  -0.030  1.00  0.00           H  
ATOM   1018  HB2 ALA A  62     -17.824 -10.748  -0.443  1.00  0.00           H  
ATOM   1019  HB3 ALA A  62     -19.293 -11.300   0.362  1.00  0.00           H  
ATOM   1020  N   ALA A  63     -15.960  -8.933   1.131  1.00  0.00           N  
ATOM   1021  CA  ALA A  63     -14.536  -8.680   0.951  1.00  0.00           C  
ATOM   1022  C   ALA A  63     -13.758  -8.993   2.225  1.00  0.00           C  
ATOM   1023  O   ALA A  63     -12.660  -9.549   2.172  1.00  0.00           O  
ATOM   1024  CB  ALA A  63     -14.305  -7.237   0.530  1.00  0.00           C  
ATOM   1025  H   ALA A  63     -16.597  -8.202   0.991  1.00  0.00           H  
ATOM   1026  HA  ALA A  63     -14.181  -9.322   0.157  1.00  0.00           H  
ATOM   1027  HB1 ALA A  63     -14.878  -7.027  -0.362  1.00  0.00           H  
ATOM   1028  HB2 ALA A  63     -14.619  -6.576   1.324  1.00  0.00           H  
ATOM   1029  HB3 ALA A  63     -13.255  -7.085   0.327  1.00  0.00           H  
ATOM   1030  N   ILE A  64     -14.332  -8.631   3.367  1.00  0.00           N  
ATOM   1031  CA  ILE A  64     -13.692  -8.874   4.654  1.00  0.00           C  
ATOM   1032  C   ILE A  64     -13.638 -10.365   4.969  1.00  0.00           C  
ATOM   1033  O   ILE A  64     -12.566 -10.921   5.204  1.00  0.00           O  
ATOM   1034  CB  ILE A  64     -14.427  -8.146   5.794  1.00  0.00           C  
ATOM   1035  CG1 ILE A  64     -14.622  -6.669   5.444  1.00  0.00           C  
ATOM   1036  CG2 ILE A  64     -13.656  -8.289   7.098  1.00  0.00           C  
ATOM   1037  CD1 ILE A  64     -15.333  -5.881   6.522  1.00  0.00           C  
ATOM   1038  H   ILE A  64     -15.208  -8.192   3.344  1.00  0.00           H  
ATOM   1039  HA  ILE A  64     -12.683  -8.491   4.601  1.00  0.00           H  
ATOM   1040  HB  ILE A  64     -15.394  -8.609   5.923  1.00  0.00           H  
ATOM   1041 HG12 ILE A  64     -13.658  -6.213   5.282  1.00  0.00           H  
ATOM   1042 HG13 ILE A  64     -15.208  -6.596   4.539  1.00  0.00           H  
ATOM   1043 HG21 ILE A  64     -13.405  -9.327   7.255  1.00  0.00           H  
ATOM   1044 HG22 ILE A  64     -12.750  -7.704   7.046  1.00  0.00           H  
ATOM   1045 HG23 ILE A  64     -14.265  -7.938   7.917  1.00  0.00           H  
ATOM   1046 HD11 ILE A  64     -15.428  -4.851   6.212  1.00  0.00           H  
ATOM   1047 HD12 ILE A  64     -16.313  -6.300   6.689  1.00  0.00           H  
ATOM   1048 HD13 ILE A  64     -14.761  -5.928   7.438  1.00  0.00           H  
ATOM   1049  N   ASP A  65     -14.802 -11.006   4.969  1.00  0.00           N  
ATOM   1050  CA  ASP A  65     -14.887 -12.434   5.252  1.00  0.00           C  
ATOM   1051  C   ASP A  65     -13.817 -13.205   4.486  1.00  0.00           C  
ATOM   1052  O   ASP A  65     -13.404 -14.288   4.898  1.00  0.00           O  
ATOM   1053  CB  ASP A  65     -16.275 -12.965   4.888  1.00  0.00           C  
ATOM   1054  CG  ASP A  65     -17.308 -12.665   5.956  1.00  0.00           C  
ATOM   1055  OD1 ASP A  65     -17.027 -12.930   7.144  1.00  0.00           O  
ATOM   1056  OD2 ASP A  65     -18.398 -12.166   5.604  1.00  0.00           O  
ATOM   1057  H   ASP A  65     -15.622 -10.507   4.773  1.00  0.00           H  
ATOM   1058  HA  ASP A  65     -14.725 -12.573   6.310  1.00  0.00           H  
ATOM   1059  HB2 ASP A  65     -16.597 -12.508   3.964  1.00  0.00           H  
ATOM   1060  HB3 ASP A  65     -16.220 -14.036   4.756  1.00  0.00           H  
ATOM   1061  N   ASN A  66     -13.373 -12.639   3.368  1.00  0.00           N  
ATOM   1062  CA  ASN A  66     -12.352 -13.274   2.543  1.00  0.00           C  
ATOM   1063  C   ASN A  66     -10.974 -12.689   2.837  1.00  0.00           C  
ATOM   1064  O   ASN A  66     -10.137 -13.333   3.470  1.00  0.00           O  
ATOM   1065  CB  ASN A  66     -12.685 -13.103   1.060  1.00  0.00           C  
ATOM   1066  CG  ASN A  66     -13.830 -13.993   0.618  1.00  0.00           C  
ATOM   1067  OD1 ASN A  66     -13.623 -14.994  -0.068  1.00  0.00           O  
ATOM   1068  ND2 ASN A  66     -15.046 -13.632   1.010  1.00  0.00           N  
ATOM   1069  H   ASN A  66     -13.741 -11.774   3.091  1.00  0.00           H  
ATOM   1070  HA  ASN A  66     -12.341 -14.327   2.782  1.00  0.00           H  
ATOM   1071  HB2 ASN A  66     -12.963 -12.075   0.876  1.00  0.00           H  
ATOM   1072  HB3 ASN A  66     -11.814 -13.347   0.471  1.00  0.00           H  
ATOM   1073 HD21 ASN A  66     -15.135 -12.822   1.555  1.00  0.00           H  
ATOM   1074 HD22 ASN A  66     -15.804 -14.190   0.739  1.00  0.00           H  
ATOM   1075  N   MET A  67     -10.746 -11.465   2.374  1.00  0.00           N  
ATOM   1076  CA  MET A  67      -9.470 -10.792   2.589  1.00  0.00           C  
ATOM   1077  C   MET A  67      -8.979 -11.001   4.018  1.00  0.00           C  
ATOM   1078  O   MET A  67      -7.778 -10.971   4.282  1.00  0.00           O  
ATOM   1079  CB  MET A  67      -9.602  -9.296   2.296  1.00  0.00           C  
ATOM   1080  CG  MET A  67      -9.930  -8.988   0.845  1.00  0.00           C  
ATOM   1081  SD  MET A  67      -8.859  -9.864  -0.311  1.00  0.00           S  
ATOM   1082  CE  MET A  67      -7.286  -9.073   0.019  1.00  0.00           C  
ATOM   1083  H   MET A  67     -11.452 -11.002   1.877  1.00  0.00           H  
ATOM   1084  HA  MET A  67      -8.750 -11.221   1.908  1.00  0.00           H  
ATOM   1085  HB2 MET A  67     -10.387  -8.888   2.915  1.00  0.00           H  
ATOM   1086  HB3 MET A  67      -8.670  -8.809   2.543  1.00  0.00           H  
ATOM   1087  HG2 MET A  67     -10.954  -9.274   0.652  1.00  0.00           H  
ATOM   1088  HG3 MET A  67      -9.820  -7.926   0.683  1.00  0.00           H  
ATOM   1089  HE1 MET A  67      -7.080  -8.345  -0.751  1.00  0.00           H  
ATOM   1090  HE2 MET A  67      -7.326  -8.580   0.979  1.00  0.00           H  
ATOM   1091  HE3 MET A  67      -6.504  -9.818   0.029  1.00  0.00           H  
ATOM   1092  N   ASN A  68      -9.916 -11.213   4.936  1.00  0.00           N  
ATOM   1093  CA  ASN A  68      -9.579 -11.426   6.339  1.00  0.00           C  
ATOM   1094  C   ASN A  68      -8.453 -12.446   6.478  1.00  0.00           C  
ATOM   1095  O   ASN A  68      -8.605 -13.607   6.101  1.00  0.00           O  
ATOM   1096  CB  ASN A  68     -10.809 -11.898   7.115  1.00  0.00           C  
ATOM   1097  CG  ASN A  68     -10.442 -12.690   8.355  1.00  0.00           C  
ATOM   1098  OD1 ASN A  68     -10.799 -13.861   8.486  1.00  0.00           O  
ATOM   1099  ND2 ASN A  68      -9.724 -12.053   9.273  1.00  0.00           N  
ATOM   1100  H   ASN A  68     -10.858 -11.225   4.664  1.00  0.00           H  
ATOM   1101  HA  ASN A  68      -9.247 -10.483   6.747  1.00  0.00           H  
ATOM   1102  HB2 ASN A  68     -11.387 -11.038   7.420  1.00  0.00           H  
ATOM   1103  HB3 ASN A  68     -11.413 -12.524   6.476  1.00  0.00           H  
ATOM   1104 HD21 ASN A  68      -9.475 -11.121   9.101  1.00  0.00           H  
ATOM   1105 HD22 ASN A  68      -9.472 -12.542  10.084  1.00  0.00           H  
ATOM   1106  N   GLU A  69      -7.324 -12.003   7.023  1.00  0.00           N  
ATOM   1107  CA  GLU A  69      -6.173 -12.878   7.212  1.00  0.00           C  
ATOM   1108  C   GLU A  69      -5.775 -13.545   5.898  1.00  0.00           C  
ATOM   1109  O   GLU A  69      -5.398 -14.716   5.873  1.00  0.00           O  
ATOM   1110  CB  GLU A  69      -6.482 -13.944   8.264  1.00  0.00           C  
ATOM   1111  CG  GLU A  69      -6.478 -13.414   9.688  1.00  0.00           C  
ATOM   1112  CD  GLU A  69      -6.966 -14.438  10.694  1.00  0.00           C  
ATOM   1113  OE1 GLU A  69      -8.122 -14.891  10.568  1.00  0.00           O  
ATOM   1114  OE2 GLU A  69      -6.189 -14.787  11.608  1.00  0.00           O  
ATOM   1115  H   GLU A  69      -7.264 -11.066   7.304  1.00  0.00           H  
ATOM   1116  HA  GLU A  69      -5.349 -12.272   7.558  1.00  0.00           H  
ATOM   1117  HB2 GLU A  69      -7.457 -14.363   8.060  1.00  0.00           H  
ATOM   1118  HB3 GLU A  69      -5.742 -14.728   8.193  1.00  0.00           H  
ATOM   1119  HG2 GLU A  69      -5.471 -13.127   9.949  1.00  0.00           H  
ATOM   1120  HG3 GLU A  69      -7.122 -12.547   9.738  1.00  0.00           H  
ATOM   1121  N   SER A  70      -5.863 -12.790   4.808  1.00  0.00           N  
ATOM   1122  CA  SER A  70      -5.516 -13.308   3.489  1.00  0.00           C  
ATOM   1123  C   SER A  70      -4.005 -13.291   3.279  1.00  0.00           C  
ATOM   1124  O   SER A  70      -3.246 -12.952   4.186  1.00  0.00           O  
ATOM   1125  CB  SER A  70      -6.204 -12.485   2.398  1.00  0.00           C  
ATOM   1126  OG  SER A  70      -5.728 -11.150   2.390  1.00  0.00           O  
ATOM   1127  H   SER A  70      -6.170 -11.863   4.892  1.00  0.00           H  
ATOM   1128  HA  SER A  70      -5.865 -14.328   3.432  1.00  0.00           H  
ATOM   1129  HB2 SER A  70      -6.005 -12.930   1.435  1.00  0.00           H  
ATOM   1130  HB3 SER A  70      -7.269 -12.474   2.577  1.00  0.00           H  
ATOM   1131  HG  SER A  70      -6.038 -10.694   3.176  1.00  0.00           H  
ATOM   1132  N   GLU A  71      -3.578 -13.660   2.075  1.00  0.00           N  
ATOM   1133  CA  GLU A  71      -2.157 -13.689   1.746  1.00  0.00           C  
ATOM   1134  C   GLU A  71      -1.838 -12.699   0.629  1.00  0.00           C  
ATOM   1135  O   GLU A  71      -2.260 -12.878  -0.514  1.00  0.00           O  
ATOM   1136  CB  GLU A  71      -1.737 -15.099   1.328  1.00  0.00           C  
ATOM   1137  CG  GLU A  71      -0.231 -15.289   1.257  1.00  0.00           C  
ATOM   1138  CD  GLU A  71       0.171 -16.750   1.202  1.00  0.00           C  
ATOM   1139  OE1 GLU A  71       0.233 -17.388   2.274  1.00  0.00           O  
ATOM   1140  OE2 GLU A  71       0.424 -17.255   0.089  1.00  0.00           O  
ATOM   1141  H   GLU A  71      -4.232 -13.920   1.394  1.00  0.00           H  
ATOM   1142  HA  GLU A  71      -1.606 -13.406   2.630  1.00  0.00           H  
ATOM   1143  HB2 GLU A  71      -2.135 -15.807   2.040  1.00  0.00           H  
ATOM   1144  HB3 GLU A  71      -2.151 -15.311   0.353  1.00  0.00           H  
ATOM   1145  HG2 GLU A  71       0.140 -14.797   0.370  1.00  0.00           H  
ATOM   1146  HG3 GLU A  71       0.218 -14.840   2.130  1.00  0.00           H  
ATOM   1147  N   LEU A  72      -1.091 -11.655   0.968  1.00  0.00           N  
ATOM   1148  CA  LEU A  72      -0.714 -10.635  -0.005  1.00  0.00           C  
ATOM   1149  C   LEU A  72       0.790 -10.386   0.022  1.00  0.00           C  
ATOM   1150  O   LEU A  72       1.338  -9.938   1.030  1.00  0.00           O  
ATOM   1151  CB  LEU A  72      -1.464  -9.332   0.277  1.00  0.00           C  
ATOM   1152  CG  LEU A  72      -1.210  -8.186  -0.703  1.00  0.00           C  
ATOM   1153  CD1 LEU A  72      -1.880  -8.468  -2.039  1.00  0.00           C  
ATOM   1154  CD2 LEU A  72      -1.706  -6.869  -0.124  1.00  0.00           C  
ATOM   1155  H   LEU A  72      -0.784 -11.566   1.894  1.00  0.00           H  
ATOM   1156  HA  LEU A  72      -0.990 -10.994  -0.985  1.00  0.00           H  
ATOM   1157  HB2 LEU A  72      -2.521  -9.549   0.265  1.00  0.00           H  
ATOM   1158  HB3 LEU A  72      -1.179  -8.994   1.264  1.00  0.00           H  
ATOM   1159  HG  LEU A  72      -0.146  -8.097  -0.876  1.00  0.00           H  
ATOM   1160 HD11 LEU A  72      -1.902  -9.533  -2.212  1.00  0.00           H  
ATOM   1161 HD12 LEU A  72      -1.323  -7.986  -2.829  1.00  0.00           H  
ATOM   1162 HD13 LEU A  72      -2.889  -8.084  -2.024  1.00  0.00           H  
ATOM   1163 HD21 LEU A  72      -1.991  -7.015   0.908  1.00  0.00           H  
ATOM   1164 HD22 LEU A  72      -2.560  -6.526  -0.689  1.00  0.00           H  
ATOM   1165 HD23 LEU A  72      -0.918  -6.132  -0.179  1.00  0.00           H  
ATOM   1166  N   PHE A  73       1.453 -10.677  -1.092  1.00  0.00           N  
ATOM   1167  CA  PHE A  73       2.895 -10.483  -1.197  1.00  0.00           C  
ATOM   1168  C   PHE A  73       3.635 -11.345  -0.178  1.00  0.00           C  
ATOM   1169  O   PHE A  73       4.578 -10.890   0.467  1.00  0.00           O  
ATOM   1170  CB  PHE A  73       3.249  -9.009  -0.989  1.00  0.00           C  
ATOM   1171  CG  PHE A  73       3.239  -8.205  -2.257  1.00  0.00           C  
ATOM   1172  CD1 PHE A  73       2.098  -8.135  -3.039  1.00  0.00           C  
ATOM   1173  CD2 PHE A  73       4.372  -7.520  -2.668  1.00  0.00           C  
ATOM   1174  CE1 PHE A  73       2.085  -7.395  -4.207  1.00  0.00           C  
ATOM   1175  CE2 PHE A  73       4.365  -6.779  -3.834  1.00  0.00           C  
ATOM   1176  CZ  PHE A  73       3.221  -6.717  -4.605  1.00  0.00           C  
ATOM   1177  H   PHE A  73       0.961 -11.031  -1.862  1.00  0.00           H  
ATOM   1178  HA  PHE A  73       3.197 -10.780  -2.189  1.00  0.00           H  
ATOM   1179  HB2 PHE A  73       2.535  -8.567  -0.311  1.00  0.00           H  
ATOM   1180  HB3 PHE A  73       4.237  -8.942  -0.559  1.00  0.00           H  
ATOM   1181  HD1 PHE A  73       1.209  -8.665  -2.729  1.00  0.00           H  
ATOM   1182  HD2 PHE A  73       5.267  -7.568  -2.066  1.00  0.00           H  
ATOM   1183  HE1 PHE A  73       1.189  -7.349  -4.808  1.00  0.00           H  
ATOM   1184  HE2 PHE A  73       5.254  -6.250  -4.143  1.00  0.00           H  
ATOM   1185  HZ  PHE A  73       3.213  -6.139  -5.517  1.00  0.00           H  
ATOM   1186  N   GLY A  74       3.198 -12.593  -0.039  1.00  0.00           N  
ATOM   1187  CA  GLY A  74       3.829 -13.499   0.903  1.00  0.00           C  
ATOM   1188  C   GLY A  74       3.698 -13.028   2.338  1.00  0.00           C  
ATOM   1189  O   GLY A  74       4.574 -13.282   3.164  1.00  0.00           O  
ATOM   1190  H   GLY A  74       2.442 -12.901  -0.581  1.00  0.00           H  
ATOM   1191  HA2 GLY A  74       3.371 -14.473   0.811  1.00  0.00           H  
ATOM   1192  HA3 GLY A  74       4.878 -13.581   0.658  1.00  0.00           H  
ATOM   1193  N   ARG A  75       2.602 -12.337   2.634  1.00  0.00           N  
ATOM   1194  CA  ARG A  75       2.360 -11.827   3.978  1.00  0.00           C  
ATOM   1195  C   ARG A  75       0.880 -11.917   4.336  1.00  0.00           C  
ATOM   1196  O   ARG A  75       0.019 -11.971   3.457  1.00  0.00           O  
ATOM   1197  CB  ARG A  75       2.835 -10.377   4.089  1.00  0.00           C  
ATOM   1198  CG  ARG A  75       4.310 -10.193   3.769  1.00  0.00           C  
ATOM   1199  CD  ARG A  75       4.679  -8.721   3.669  1.00  0.00           C  
ATOM   1200  NE  ARG A  75       6.042  -8.531   3.179  1.00  0.00           N  
ATOM   1201  CZ  ARG A  75       6.764  -7.443   3.421  1.00  0.00           C  
ATOM   1202  NH1 ARG A  75       6.257  -6.453   4.143  1.00  0.00           N  
ATOM   1203  NH2 ARG A  75       7.997  -7.344   2.941  1.00  0.00           N  
ATOM   1204  H   ARG A  75       1.939 -12.166   1.932  1.00  0.00           H  
ATOM   1205  HA  ARG A  75       2.923 -12.435   4.670  1.00  0.00           H  
ATOM   1206  HB2 ARG A  75       2.263  -9.769   3.403  1.00  0.00           H  
ATOM   1207  HB3 ARG A  75       2.661 -10.030   5.096  1.00  0.00           H  
ATOM   1208  HG2 ARG A  75       4.898 -10.648   4.553  1.00  0.00           H  
ATOM   1209  HG3 ARG A  75       4.528 -10.675   2.828  1.00  0.00           H  
ATOM   1210  HD2 ARG A  75       3.993  -8.237   2.991  1.00  0.00           H  
ATOM   1211  HD3 ARG A  75       4.593  -8.275   4.649  1.00  0.00           H  
ATOM   1212  HE  ARG A  75       6.436  -9.250   2.644  1.00  0.00           H  
ATOM   1213 HH11 ARG A  75       5.329  -6.526   4.507  1.00  0.00           H  
ATOM   1214 HH12 ARG A  75       6.804  -5.635   4.324  1.00  0.00           H  
ATOM   1215 HH21 ARG A  75       8.383  -8.088   2.396  1.00  0.00           H  
ATOM   1216 HH22 ARG A  75       8.540  -6.524   3.123  1.00  0.00           H  
ATOM   1217  N   THR A  76       0.589 -11.932   5.633  1.00  0.00           N  
ATOM   1218  CA  THR A  76      -0.786 -12.017   6.108  1.00  0.00           C  
ATOM   1219  C   THR A  76      -1.298 -10.653   6.557  1.00  0.00           C  
ATOM   1220  O   THR A  76      -0.767 -10.060   7.497  1.00  0.00           O  
ATOM   1221  CB  THR A  76      -0.916 -13.012   7.276  1.00  0.00           C  
ATOM   1222  OG1 THR A  76      -0.245 -14.236   6.955  1.00  0.00           O  
ATOM   1223  CG2 THR A  76      -2.379 -13.296   7.585  1.00  0.00           C  
ATOM   1224  H   THR A  76       1.319 -11.886   6.286  1.00  0.00           H  
ATOM   1225  HA  THR A  76      -1.399 -12.370   5.292  1.00  0.00           H  
ATOM   1226  HB  THR A  76      -0.456 -12.578   8.152  1.00  0.00           H  
ATOM   1227  HG1 THR A  76       0.464 -14.058   6.332  1.00  0.00           H  
ATOM   1228 HG21 THR A  76      -2.994 -12.516   7.162  1.00  0.00           H  
ATOM   1229 HG22 THR A  76      -2.521 -13.327   8.655  1.00  0.00           H  
ATOM   1230 HG23 THR A  76      -2.659 -14.247   7.156  1.00  0.00           H  
ATOM   1231  N   ILE A  77      -2.331 -10.162   5.882  1.00  0.00           N  
ATOM   1232  CA  ILE A  77      -2.915  -8.869   6.214  1.00  0.00           C  
ATOM   1233  C   ILE A  77      -4.211  -9.036   6.999  1.00  0.00           C  
ATOM   1234  O   ILE A  77      -4.746 -10.140   7.106  1.00  0.00           O  
ATOM   1235  CB  ILE A  77      -3.198  -8.038   4.948  1.00  0.00           C  
ATOM   1236  CG1 ILE A  77      -4.167  -8.783   4.028  1.00  0.00           C  
ATOM   1237  CG2 ILE A  77      -1.901  -7.725   4.218  1.00  0.00           C  
ATOM   1238  CD1 ILE A  77      -4.785  -7.905   2.963  1.00  0.00           C  
ATOM   1239  H   ILE A  77      -2.710 -10.682   5.143  1.00  0.00           H  
ATOM   1240  HA  ILE A  77      -2.204  -8.329   6.823  1.00  0.00           H  
ATOM   1241  HB  ILE A  77      -3.647  -7.104   5.251  1.00  0.00           H  
ATOM   1242 HG12 ILE A  77      -3.640  -9.584   3.534  1.00  0.00           H  
ATOM   1243 HG13 ILE A  77      -4.968  -9.199   4.623  1.00  0.00           H  
ATOM   1244 HG21 ILE A  77      -2.105  -7.065   3.389  1.00  0.00           H  
ATOM   1245 HG22 ILE A  77      -1.213  -7.245   4.898  1.00  0.00           H  
ATOM   1246 HG23 ILE A  77      -1.465  -8.641   3.850  1.00  0.00           H  
ATOM   1247 HD11 ILE A  77      -4.621  -6.867   3.211  1.00  0.00           H  
ATOM   1248 HD12 ILE A  77      -4.332  -8.125   2.008  1.00  0.00           H  
ATOM   1249 HD13 ILE A  77      -5.848  -8.098   2.910  1.00  0.00           H  
ATOM   1250  N   ARG A  78      -4.712  -7.933   7.546  1.00  0.00           N  
ATOM   1251  CA  ARG A  78      -5.946  -7.958   8.322  1.00  0.00           C  
ATOM   1252  C   ARG A  78      -6.982  -7.009   7.725  1.00  0.00           C  
ATOM   1253  O   ARG A  78      -6.693  -5.840   7.468  1.00  0.00           O  
ATOM   1254  CB  ARG A  78      -5.667  -7.576   9.777  1.00  0.00           C  
ATOM   1255  CG  ARG A  78      -5.046  -8.699  10.592  1.00  0.00           C  
ATOM   1256  CD  ARG A  78      -3.579  -8.895  10.243  1.00  0.00           C  
ATOM   1257  NE  ARG A  78      -2.856  -9.601  11.297  1.00  0.00           N  
ATOM   1258  CZ  ARG A  78      -2.560  -9.061  12.474  1.00  0.00           C  
ATOM   1259  NH1 ARG A  78      -2.923  -7.815  12.746  1.00  0.00           N  
ATOM   1260  NH2 ARG A  78      -1.898  -9.767  13.382  1.00  0.00           N  
ATOM   1261  H   ARG A  78      -4.240  -7.083   7.426  1.00  0.00           H  
ATOM   1262  HA  ARG A  78      -6.338  -8.964   8.291  1.00  0.00           H  
ATOM   1263  HB2 ARG A  78      -4.992  -6.733   9.792  1.00  0.00           H  
ATOM   1264  HB3 ARG A  78      -6.597  -7.291  10.246  1.00  0.00           H  
ATOM   1265  HG2 ARG A  78      -5.126  -8.456  11.641  1.00  0.00           H  
ATOM   1266  HG3 ARG A  78      -5.581  -9.615  10.391  1.00  0.00           H  
ATOM   1267  HD2 ARG A  78      -3.513  -9.466   9.330  1.00  0.00           H  
ATOM   1268  HD3 ARG A  78      -3.126  -7.926  10.095  1.00  0.00           H  
ATOM   1269  HE  ARG A  78      -2.577 -10.522  11.117  1.00  0.00           H  
ATOM   1270 HH11 ARG A  78      -3.422  -7.281  12.064  1.00  0.00           H  
ATOM   1271 HH12 ARG A  78      -2.700  -7.411  13.634  1.00  0.00           H  
ATOM   1272 HH21 ARG A  78      -1.623 -10.707  13.181  1.00  0.00           H  
ATOM   1273 HH22 ARG A  78      -1.676  -9.360  14.268  1.00  0.00           H  
ATOM   1274  N   VAL A  79      -8.190  -7.520   7.508  1.00  0.00           N  
ATOM   1275  CA  VAL A  79      -9.268  -6.718   6.943  1.00  0.00           C  
ATOM   1276  C   VAL A  79     -10.437  -6.606   7.915  1.00  0.00           C  
ATOM   1277  O   VAL A  79     -10.965  -7.613   8.385  1.00  0.00           O  
ATOM   1278  CB  VAL A  79      -9.774  -7.314   5.615  1.00  0.00           C  
ATOM   1279  CG1 VAL A  79     -10.884  -6.453   5.032  1.00  0.00           C  
ATOM   1280  CG2 VAL A  79      -8.627  -7.461   4.627  1.00  0.00           C  
ATOM   1281  H   VAL A  79      -8.359  -8.458   7.734  1.00  0.00           H  
ATOM   1282  HA  VAL A  79      -8.881  -5.729   6.745  1.00  0.00           H  
ATOM   1283  HB  VAL A  79     -10.177  -8.296   5.815  1.00  0.00           H  
ATOM   1284 HG11 VAL A  79     -10.507  -5.458   4.847  1.00  0.00           H  
ATOM   1285 HG12 VAL A  79     -11.228  -6.888   4.105  1.00  0.00           H  
ATOM   1286 HG13 VAL A  79     -11.705  -6.401   5.732  1.00  0.00           H  
ATOM   1287 HG21 VAL A  79      -8.954  -7.144   3.648  1.00  0.00           H  
ATOM   1288 HG22 VAL A  79      -7.796  -6.848   4.945  1.00  0.00           H  
ATOM   1289 HG23 VAL A  79      -8.317  -8.494   4.586  1.00  0.00           H  
ATOM   1290  N   ASN A  80     -10.837  -5.374   8.212  1.00  0.00           N  
ATOM   1291  CA  ASN A  80     -11.945  -5.130   9.129  1.00  0.00           C  
ATOM   1292  C   ASN A  80     -12.530  -3.738   8.916  1.00  0.00           C  
ATOM   1293  O   ASN A  80     -11.887  -2.864   8.333  1.00  0.00           O  
ATOM   1294  CB  ASN A  80     -11.478  -5.283  10.577  1.00  0.00           C  
ATOM   1295  CG  ASN A  80     -12.253  -4.396  11.532  1.00  0.00           C  
ATOM   1296  OD1 ASN A  80     -11.898  -3.237  11.747  1.00  0.00           O  
ATOM   1297  ND2 ASN A  80     -13.319  -4.938  12.110  1.00  0.00           N  
ATOM   1298  H   ASN A  80     -10.377  -4.611   7.805  1.00  0.00           H  
ATOM   1299  HA  ASN A  80     -12.710  -5.864   8.927  1.00  0.00           H  
ATOM   1300  HB2 ASN A  80     -11.609  -6.311  10.885  1.00  0.00           H  
ATOM   1301  HB3 ASN A  80     -10.432  -5.024  10.642  1.00  0.00           H  
ATOM   1302 HD21 ASN A  80     -13.542  -5.867  11.891  1.00  0.00           H  
ATOM   1303 HD22 ASN A  80     -13.839  -4.386  12.731  1.00  0.00           H  
ATOM   1304  N   LEU A  81     -13.754  -3.537   9.392  1.00  0.00           N  
ATOM   1305  CA  LEU A  81     -14.428  -2.251   9.255  1.00  0.00           C  
ATOM   1306  C   LEU A  81     -13.572  -1.125   9.826  1.00  0.00           C  
ATOM   1307  O   LEU A  81     -13.004  -1.252  10.910  1.00  0.00           O  
ATOM   1308  CB  LEU A  81     -15.784  -2.284   9.962  1.00  0.00           C  
ATOM   1309  CG  LEU A  81     -16.920  -2.971   9.203  1.00  0.00           C  
ATOM   1310  CD1 LEU A  81     -18.184  -3.000  10.047  1.00  0.00           C  
ATOM   1311  CD2 LEU A  81     -17.176  -2.269   7.877  1.00  0.00           C  
ATOM   1312  H   LEU A  81     -14.217  -4.272   9.846  1.00  0.00           H  
ATOM   1313  HA  LEU A  81     -14.584  -2.069   8.202  1.00  0.00           H  
ATOM   1314  HB2 LEU A  81     -15.654  -2.801  10.901  1.00  0.00           H  
ATOM   1315  HB3 LEU A  81     -16.082  -1.263  10.153  1.00  0.00           H  
ATOM   1316  HG  LEU A  81     -16.637  -3.993   8.991  1.00  0.00           H  
ATOM   1317 HD11 LEU A  81     -17.952  -2.691  11.054  1.00  0.00           H  
ATOM   1318 HD12 LEU A  81     -18.585  -4.003  10.061  1.00  0.00           H  
ATOM   1319 HD13 LEU A  81     -18.915  -2.327   9.622  1.00  0.00           H  
ATOM   1320 HD21 LEU A  81     -17.318  -1.212   8.052  1.00  0.00           H  
ATOM   1321 HD22 LEU A  81     -18.064  -2.680   7.418  1.00  0.00           H  
ATOM   1322 HD23 LEU A  81     -16.331  -2.416   7.222  1.00  0.00           H  
ATOM   1323  N   ALA A  82     -13.486  -0.022   9.089  1.00  0.00           N  
ATOM   1324  CA  ALA A  82     -12.703   1.128   9.524  1.00  0.00           C  
ATOM   1325  C   ALA A  82     -13.179   1.635  10.881  1.00  0.00           C  
ATOM   1326  O   ALA A  82     -14.379   1.766  11.121  1.00  0.00           O  
ATOM   1327  CB  ALA A  82     -12.778   2.240   8.487  1.00  0.00           C  
ATOM   1328  H   ALA A  82     -13.961   0.020   8.233  1.00  0.00           H  
ATOM   1329  HA  ALA A  82     -11.671   0.817   9.608  1.00  0.00           H  
ATOM   1330  HB1 ALA A  82     -13.776   2.652   8.475  1.00  0.00           H  
ATOM   1331  HB2 ALA A  82     -12.071   3.016   8.741  1.00  0.00           H  
ATOM   1332  HB3 ALA A  82     -12.540   1.840   7.513  1.00  0.00           H  
ATOM   1333  N   LYS A  83     -12.230   1.918  11.767  1.00  0.00           N  
ATOM   1334  CA  LYS A  83     -12.551   2.411  13.102  1.00  0.00           C  
ATOM   1335  C   LYS A  83     -13.425   3.659  13.025  1.00  0.00           C  
ATOM   1336  O   LYS A  83     -13.344   4.445  12.081  1.00  0.00           O  
ATOM   1337  CB  LYS A  83     -11.268   2.720  13.876  1.00  0.00           C  
ATOM   1338  CG  LYS A  83     -10.587   4.004  13.435  1.00  0.00           C  
ATOM   1339  CD  LYS A  83      -9.237   4.180  14.112  1.00  0.00           C  
ATOM   1340  CE  LYS A  83      -9.374   4.883  15.453  1.00  0.00           C  
ATOM   1341  NZ  LYS A  83      -8.048   5.207  16.048  1.00  0.00           N  
ATOM   1342  H   LYS A  83     -11.290   1.793  11.518  1.00  0.00           H  
ATOM   1343  HA  LYS A  83     -13.096   1.636  13.619  1.00  0.00           H  
ATOM   1344  HB2 LYS A  83     -11.507   2.806  14.926  1.00  0.00           H  
ATOM   1345  HB3 LYS A  83     -10.574   1.904  13.740  1.00  0.00           H  
ATOM   1346  HG2 LYS A  83     -10.439   3.974  12.366  1.00  0.00           H  
ATOM   1347  HG3 LYS A  83     -11.219   4.842  13.690  1.00  0.00           H  
ATOM   1348  HD2 LYS A  83      -8.795   3.208  14.272  1.00  0.00           H  
ATOM   1349  HD3 LYS A  83      -8.597   4.768  13.470  1.00  0.00           H  
ATOM   1350  HE2 LYS A  83      -9.928   5.798  15.310  1.00  0.00           H  
ATOM   1351  HE3 LYS A  83      -9.915   4.238  16.130  1.00  0.00           H  
ATOM   1352  HZ1 LYS A  83      -7.534   5.871  15.434  1.00  0.00           H  
ATOM   1353  HZ2 LYS A  83      -7.482   4.340  16.152  1.00  0.00           H  
ATOM   1354  HZ3 LYS A  83      -8.172   5.641  16.984  1.00  0.00           H  
ATOM   1355  N   PRO A  84     -14.279   3.848  14.041  1.00  0.00           N  
ATOM   1356  CA  PRO A  84     -15.183   5.000  14.113  1.00  0.00           C  
ATOM   1357  C   PRO A  84     -14.438   6.306  14.367  1.00  0.00           C  
ATOM   1358  O   PRO A  84     -13.665   6.415  15.318  1.00  0.00           O  
ATOM   1359  CB  PRO A  84     -16.093   4.664  15.296  1.00  0.00           C  
ATOM   1360  CG  PRO A  84     -15.286   3.745  16.147  1.00  0.00           C  
ATOM   1361  CD  PRO A  84     -14.429   2.951  15.200  1.00  0.00           C  
ATOM   1362  HA  PRO A  84     -15.776   5.094  13.215  1.00  0.00           H  
ATOM   1363  HB2 PRO A  84     -16.349   5.571  15.826  1.00  0.00           H  
ATOM   1364  HB3 PRO A  84     -16.992   4.184  14.939  1.00  0.00           H  
ATOM   1365  HG2 PRO A  84     -14.668   4.317  16.822  1.00  0.00           H  
ATOM   1366  HG3 PRO A  84     -15.940   3.088  16.700  1.00  0.00           H  
ATOM   1367  HD2 PRO A  84     -13.470   2.737  15.648  1.00  0.00           H  
ATOM   1368  HD3 PRO A  84     -14.927   2.036  14.917  1.00  0.00           H  
ATOM   1369  N   MET A  85     -14.676   7.294  13.511  1.00  0.00           N  
ATOM   1370  CA  MET A  85     -14.028   8.594  13.646  1.00  0.00           C  
ATOM   1371  C   MET A  85     -14.790   9.664  12.870  1.00  0.00           C  
ATOM   1372  O   MET A  85     -15.290   9.411  11.774  1.00  0.00           O  
ATOM   1373  CB  MET A  85     -12.582   8.520  13.150  1.00  0.00           C  
ATOM   1374  CG  MET A  85     -11.743   9.725  13.544  1.00  0.00           C  
ATOM   1375  SD  MET A  85     -11.832  11.059  12.335  1.00  0.00           S  
ATOM   1376  CE  MET A  85     -10.961  10.323  10.953  1.00  0.00           C  
ATOM   1377  H   MET A  85     -15.303   7.147  12.772  1.00  0.00           H  
ATOM   1378  HA  MET A  85     -14.027   8.856  14.693  1.00  0.00           H  
ATOM   1379  HB2 MET A  85     -12.118   7.636  13.560  1.00  0.00           H  
ATOM   1380  HB3 MET A  85     -12.586   8.449  12.073  1.00  0.00           H  
ATOM   1381  HG2 MET A  85     -12.094  10.097  14.495  1.00  0.00           H  
ATOM   1382  HG3 MET A  85     -10.714   9.412  13.640  1.00  0.00           H  
ATOM   1383  HE1 MET A  85     -11.065  10.956  10.084  1.00  0.00           H  
ATOM   1384  HE2 MET A  85      -9.915  10.220  11.202  1.00  0.00           H  
ATOM   1385  HE3 MET A  85     -11.380   9.350  10.742  1.00  0.00           H  
ATOM   1386  N   ARG A  86     -14.874  10.858  13.446  1.00  0.00           N  
ATOM   1387  CA  ARG A  86     -15.576  11.966  12.810  1.00  0.00           C  
ATOM   1388  C   ARG A  86     -14.589  12.998  12.272  1.00  0.00           C  
ATOM   1389  O   ARG A  86     -13.532  13.226  12.861  1.00  0.00           O  
ATOM   1390  CB  ARG A  86     -16.534  12.628  13.802  1.00  0.00           C  
ATOM   1391  CG  ARG A  86     -15.830  13.359  14.933  1.00  0.00           C  
ATOM   1392  CD  ARG A  86     -16.686  14.488  15.486  1.00  0.00           C  
ATOM   1393  NE  ARG A  86     -15.946  15.326  16.425  1.00  0.00           N  
ATOM   1394  CZ  ARG A  86     -15.596  14.931  17.644  1.00  0.00           C  
ATOM   1395  NH1 ARG A  86     -15.916  13.716  18.069  1.00  0.00           N  
ATOM   1396  NH2 ARG A  86     -14.924  15.751  18.441  1.00  0.00           N  
ATOM   1397  H   ARG A  86     -14.454  10.998  14.321  1.00  0.00           H  
ATOM   1398  HA  ARG A  86     -16.146  11.567  11.984  1.00  0.00           H  
ATOM   1399  HB2 ARG A  86     -17.148  13.340  13.271  1.00  0.00           H  
ATOM   1400  HB3 ARG A  86     -17.168  11.868  14.232  1.00  0.00           H  
ATOM   1401  HG2 ARG A  86     -15.622  12.657  15.728  1.00  0.00           H  
ATOM   1402  HG3 ARG A  86     -14.903  13.770  14.562  1.00  0.00           H  
ATOM   1403  HD2 ARG A  86     -17.025  15.099  14.663  1.00  0.00           H  
ATOM   1404  HD3 ARG A  86     -17.538  14.060  15.992  1.00  0.00           H  
ATOM   1405  HE  ARG A  86     -15.699  16.227  16.132  1.00  0.00           H  
ATOM   1406 HH11 ARG A  86     -16.422  13.096  17.470  1.00  0.00           H  
ATOM   1407 HH12 ARG A  86     -15.651  13.421  18.987  1.00  0.00           H  
ATOM   1408 HH21 ARG A  86     -14.680  16.668  18.125  1.00  0.00           H  
ATOM   1409 HH22 ARG A  86     -14.661  15.453  19.359  1.00  0.00           H  
ATOM   1410  N   ILE A  87     -14.942  13.620  11.152  1.00  0.00           N  
ATOM   1411  CA  ILE A  87     -14.088  14.628  10.536  1.00  0.00           C  
ATOM   1412  C   ILE A  87     -14.815  15.962  10.412  1.00  0.00           C  
ATOM   1413  O   ILE A  87     -14.649  16.684   9.428  1.00  0.00           O  
ATOM   1414  CB  ILE A  87     -13.610  14.184   9.141  1.00  0.00           C  
ATOM   1415  CG1 ILE A  87     -14.794  14.097   8.176  1.00  0.00           C  
ATOM   1416  CG2 ILE A  87     -12.891  12.847   9.228  1.00  0.00           C  
ATOM   1417  CD1 ILE A  87     -14.387  14.093   6.719  1.00  0.00           C  
ATOM   1418  H   ILE A  87     -15.797  13.395  10.730  1.00  0.00           H  
ATOM   1419  HA  ILE A  87     -13.221  14.760  11.167  1.00  0.00           H  
ATOM   1420  HB  ILE A  87     -12.909  14.919   8.775  1.00  0.00           H  
ATOM   1421 HG12 ILE A  87     -15.342  13.188   8.369  1.00  0.00           H  
ATOM   1422 HG13 ILE A  87     -15.443  14.945   8.338  1.00  0.00           H  
ATOM   1423 HG21 ILE A  87     -13.025  12.429  10.215  1.00  0.00           H  
ATOM   1424 HG22 ILE A  87     -13.300  12.170   8.494  1.00  0.00           H  
ATOM   1425 HG23 ILE A  87     -11.838  12.990   9.039  1.00  0.00           H  
ATOM   1426 HD11 ILE A  87     -14.111  15.093   6.419  1.00  0.00           H  
ATOM   1427 HD12 ILE A  87     -13.546  13.430   6.582  1.00  0.00           H  
ATOM   1428 HD13 ILE A  87     -15.216  13.753   6.115  1.00  0.00           H  
ATOM   1429  N   LYS A  88     -15.622  16.287  11.417  1.00  0.00           N  
ATOM   1430  CA  LYS A  88     -16.373  17.536  11.423  1.00  0.00           C  
ATOM   1431  C   LYS A  88     -15.553  18.661  12.048  1.00  0.00           C  
ATOM   1432  O   LYS A  88     -14.846  18.452  13.033  1.00  0.00           O  
ATOM   1433  CB  LYS A  88     -17.686  17.362  12.190  1.00  0.00           C  
ATOM   1434  CG  LYS A  88     -18.709  16.511  11.458  1.00  0.00           C  
ATOM   1435  CD  LYS A  88     -20.097  16.672  12.054  1.00  0.00           C  
ATOM   1436  CE  LYS A  88     -21.182  16.409  11.020  1.00  0.00           C  
ATOM   1437  NZ  LYS A  88     -21.213  14.981  10.600  1.00  0.00           N  
ATOM   1438  H   LYS A  88     -15.713  15.670  12.174  1.00  0.00           H  
ATOM   1439  HA  LYS A  88     -16.595  17.795  10.399  1.00  0.00           H  
ATOM   1440  HB2 LYS A  88     -17.474  16.896  13.141  1.00  0.00           H  
ATOM   1441  HB3 LYS A  88     -18.119  18.337  12.365  1.00  0.00           H  
ATOM   1442  HG2 LYS A  88     -18.737  16.810  10.421  1.00  0.00           H  
ATOM   1443  HG3 LYS A  88     -18.415  15.473  11.527  1.00  0.00           H  
ATOM   1444  HD2 LYS A  88     -20.214  15.971  12.868  1.00  0.00           H  
ATOM   1445  HD3 LYS A  88     -20.204  17.680  12.427  1.00  0.00           H  
ATOM   1446  HE2 LYS A  88     -22.138  16.671  11.446  1.00  0.00           H  
ATOM   1447  HE3 LYS A  88     -20.992  17.027  10.155  1.00  0.00           H  
ATOM   1448  HZ1 LYS A  88     -21.291  14.365  11.434  1.00  0.00           H  
ATOM   1449  HZ2 LYS A  88     -20.341  14.741  10.086  1.00  0.00           H  
ATOM   1450  HZ3 LYS A  88     -22.028  14.809   9.978  1.00  0.00           H  
ATOM   1451  N   GLU A  89     -15.654  19.853  11.469  1.00  0.00           N  
ATOM   1452  CA  GLU A  89     -14.922  21.010  11.970  1.00  0.00           C  
ATOM   1453  C   GLU A  89     -15.876  22.041  12.568  1.00  0.00           C  
ATOM   1454  O   GLU A  89     -17.094  21.869  12.532  1.00  0.00           O  
ATOM   1455  CB  GLU A  89     -14.102  21.649  10.847  1.00  0.00           C  
ATOM   1456  CG  GLU A  89     -12.977  20.764  10.336  1.00  0.00           C  
ATOM   1457  CD  GLU A  89     -13.482  19.464   9.740  1.00  0.00           C  
ATOM   1458  OE1 GLU A  89     -14.540  19.486   9.078  1.00  0.00           O  
ATOM   1459  OE2 GLU A  89     -12.818  18.425   9.937  1.00  0.00           O  
ATOM   1460  H   GLU A  89     -16.235  19.957  10.686  1.00  0.00           H  
ATOM   1461  HA  GLU A  89     -14.251  20.668  12.743  1.00  0.00           H  
ATOM   1462  HB2 GLU A  89     -14.760  21.874  10.020  1.00  0.00           H  
ATOM   1463  HB3 GLU A  89     -13.671  22.569  11.212  1.00  0.00           H  
ATOM   1464  HG2 GLU A  89     -12.431  21.302   9.575  1.00  0.00           H  
ATOM   1465  HG3 GLU A  89     -12.316  20.534  11.158  1.00  0.00           H  
ATOM   1466  N   SER A  90     -15.312  23.111  13.117  1.00  0.00           N  
ATOM   1467  CA  SER A  90     -16.110  24.168  13.727  1.00  0.00           C  
ATOM   1468  C   SER A  90     -16.493  25.224  12.695  1.00  0.00           C  
ATOM   1469  O   SER A  90     -17.645  25.649  12.622  1.00  0.00           O  
ATOM   1470  CB  SER A  90     -15.341  24.819  14.878  1.00  0.00           C  
ATOM   1471  OG  SER A  90     -16.160  25.730  15.589  1.00  0.00           O  
ATOM   1472  H   SER A  90     -14.335  23.191  13.115  1.00  0.00           H  
ATOM   1473  HA  SER A  90     -17.012  23.719  14.116  1.00  0.00           H  
ATOM   1474  HB2 SER A  90     -15.001  24.053  15.559  1.00  0.00           H  
ATOM   1475  HB3 SER A  90     -14.489  25.352  14.482  1.00  0.00           H  
ATOM   1476  HG  SER A  90     -15.773  26.608  15.549  1.00  0.00           H  
ATOM   1477  N   GLY A  91     -15.515  25.645  11.897  1.00  0.00           N  
ATOM   1478  CA  GLY A  91     -15.768  26.648  10.879  1.00  0.00           C  
ATOM   1479  C   GLY A  91     -16.034  28.018  11.469  1.00  0.00           C  
ATOM   1480  O   GLY A  91     -16.649  28.154  12.527  1.00  0.00           O  
ATOM   1481  H   GLY A  91     -14.616  25.270  12.001  1.00  0.00           H  
ATOM   1482  HA2 GLY A  91     -14.909  26.708  10.228  1.00  0.00           H  
ATOM   1483  HA3 GLY A  91     -16.628  26.346  10.298  1.00  0.00           H  
ATOM   1484  N   PRO A  92     -15.562  29.066  10.778  1.00  0.00           N  
ATOM   1485  CA  PRO A  92     -15.739  30.452  11.222  1.00  0.00           C  
ATOM   1486  C   PRO A  92     -17.189  30.913  11.120  1.00  0.00           C  
ATOM   1487  O   PRO A  92     -18.014  30.261  10.478  1.00  0.00           O  
ATOM   1488  CB  PRO A  92     -14.856  31.249  10.258  1.00  0.00           C  
ATOM   1489  CG  PRO A  92     -14.775  30.405   9.033  1.00  0.00           C  
ATOM   1490  CD  PRO A  92     -14.820  28.979   9.509  1.00  0.00           C  
ATOM   1491  HA  PRO A  92     -15.388  30.592  12.234  1.00  0.00           H  
ATOM   1492  HB2 PRO A  92     -15.317  32.205  10.050  1.00  0.00           H  
ATOM   1493  HB3 PRO A  92     -13.882  31.400  10.698  1.00  0.00           H  
ATOM   1494  HG2 PRO A  92     -15.615  30.612   8.388  1.00  0.00           H  
ATOM   1495  HG3 PRO A  92     -13.847  30.597   8.516  1.00  0.00           H  
ATOM   1496  HD2 PRO A  92     -15.346  28.360   8.797  1.00  0.00           H  
ATOM   1497  HD3 PRO A  92     -13.821  28.604   9.672  1.00  0.00           H  
ATOM   1498  N   SER A  93     -17.494  32.039  11.756  1.00  0.00           N  
ATOM   1499  CA  SER A  93     -18.846  32.585  11.740  1.00  0.00           C  
ATOM   1500  C   SER A  93     -18.851  34.007  11.186  1.00  0.00           C  
ATOM   1501  O   SER A  93     -19.568  34.311  10.232  1.00  0.00           O  
ATOM   1502  CB  SER A  93     -19.440  32.573  13.149  1.00  0.00           C  
ATOM   1503  OG  SER A  93     -20.853  32.470  13.106  1.00  0.00           O  
ATOM   1504  H   SER A  93     -16.792  32.513  12.251  1.00  0.00           H  
ATOM   1505  HA  SER A  93     -19.448  31.959  11.098  1.00  0.00           H  
ATOM   1506  HB2 SER A  93     -19.047  31.730  13.696  1.00  0.00           H  
ATOM   1507  HB3 SER A  93     -19.174  33.488  13.657  1.00  0.00           H  
ATOM   1508  HG  SER A  93     -21.102  31.684  12.613  1.00  0.00           H  
ATOM   1509  N   SER A  94     -18.045  34.874  11.791  1.00  0.00           N  
ATOM   1510  CA  SER A  94     -17.959  36.265  11.361  1.00  0.00           C  
ATOM   1511  C   SER A  94     -17.805  36.357   9.846  1.00  0.00           C  
ATOM   1512  O   SER A  94     -16.853  35.828   9.274  1.00  0.00           O  
ATOM   1513  CB  SER A  94     -16.782  36.960  12.048  1.00  0.00           C  
ATOM   1514  OG  SER A  94     -15.582  36.227  11.871  1.00  0.00           O  
ATOM   1515  H   SER A  94     -17.498  34.571  12.545  1.00  0.00           H  
ATOM   1516  HA  SER A  94     -18.875  36.758  11.649  1.00  0.00           H  
ATOM   1517  HB2 SER A  94     -16.653  37.945  11.626  1.00  0.00           H  
ATOM   1518  HB3 SER A  94     -16.985  37.046  13.106  1.00  0.00           H  
ATOM   1519  HG  SER A  94     -15.717  35.320  12.154  1.00  0.00           H  
ATOM   1520  N   GLY A  95     -18.751  37.034   9.202  1.00  0.00           N  
ATOM   1521  CA  GLY A  95     -18.704  37.184   7.759  1.00  0.00           C  
ATOM   1522  C   GLY A  95     -19.431  36.068   7.036  1.00  0.00           C  
ATOM   1523  O   GLY A  95     -19.603  36.118   5.818  1.00  0.00           O  
ATOM   1524  H   GLY A  95     -19.487  37.435   9.710  1.00  0.00           H  
ATOM   1525  HA2 GLY A  95     -19.156  38.128   7.491  1.00  0.00           H  
ATOM   1526  HA3 GLY A  95     -17.671  37.189   7.443  1.00  0.00           H  
TER    1527      GLY A  95                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A  -6     -33.955 -19.912  17.534  1.00  0.00           N  
ATOM      2  CA  GLY A  -6     -33.366 -19.919  16.208  1.00  0.00           C  
ATOM      3  C   GLY A  -6     -32.553 -18.671  15.928  1.00  0.00           C  
ATOM      4  O   GLY A  -6     -33.109 -17.609  15.648  1.00  0.00           O  
ATOM      5  H1  GLY A  -6     -34.433 -19.117  17.852  1.00  0.00           H  
ATOM      6  HA2 GLY A  -6     -32.725 -20.783  16.115  1.00  0.00           H  
ATOM      7  HA3 GLY A  -6     -34.158 -19.990  15.476  1.00  0.00           H  
ATOM      8  N   SER A  -5     -31.232 -18.798  16.004  1.00  0.00           N  
ATOM      9  CA  SER A  -5     -30.340 -17.670  15.762  1.00  0.00           C  
ATOM     10  C   SER A  -5     -30.296 -17.321  14.278  1.00  0.00           C  
ATOM     11  O   SER A  -5     -30.411 -18.196  13.420  1.00  0.00           O  
ATOM     12  CB  SER A  -5     -28.931 -17.990  16.265  1.00  0.00           C  
ATOM     13  OG  SER A  -5     -28.939 -18.291  17.650  1.00  0.00           O  
ATOM     14  H   SER A  -5     -30.848 -19.671  16.231  1.00  0.00           H  
ATOM     15  HA  SER A  -5     -30.724 -16.821  16.308  1.00  0.00           H  
ATOM     16  HB2 SER A  -5     -28.544 -18.842  15.726  1.00  0.00           H  
ATOM     17  HB3 SER A  -5     -28.290 -17.137  16.097  1.00  0.00           H  
ATOM     18  HG  SER A  -5     -28.243 -18.922  17.845  1.00  0.00           H  
ATOM     19  N   SER A  -4     -30.128 -16.036  13.983  1.00  0.00           N  
ATOM     20  CA  SER A  -4     -30.072 -15.569  12.603  1.00  0.00           C  
ATOM     21  C   SER A  -4     -28.811 -14.745  12.359  1.00  0.00           C  
ATOM     22  O   SER A  -4     -28.131 -14.917  11.348  1.00  0.00           O  
ATOM     23  CB  SER A  -4     -31.312 -14.735  12.274  1.00  0.00           C  
ATOM     24  OG  SER A  -4     -31.349 -14.397  10.898  1.00  0.00           O  
ATOM     25  H   SER A  -4     -30.042 -15.386  14.712  1.00  0.00           H  
ATOM     26  HA  SER A  -4     -30.052 -16.437  11.960  1.00  0.00           H  
ATOM     27  HB2 SER A  -4     -32.198 -15.301  12.517  1.00  0.00           H  
ATOM     28  HB3 SER A  -4     -31.294 -13.825  12.856  1.00  0.00           H  
ATOM     29  HG  SER A  -4     -30.459 -14.208  10.591  1.00  0.00           H  
ATOM     30  N   GLY A  -3     -28.507 -13.850  13.293  1.00  0.00           N  
ATOM     31  CA  GLY A  -3     -27.329 -13.012  13.161  1.00  0.00           C  
ATOM     32  C   GLY A  -3     -27.670 -11.536  13.116  1.00  0.00           C  
ATOM     33  O   GLY A  -3     -28.461 -11.100  12.279  1.00  0.00           O  
ATOM     34  H   GLY A  -3     -29.087 -13.757  14.077  1.00  0.00           H  
ATOM     35  HA2 GLY A  -3     -26.675 -13.194  14.001  1.00  0.00           H  
ATOM     36  HA3 GLY A  -3     -26.812 -13.278  12.251  1.00  0.00           H  
ATOM     37  N   SER A  -2     -27.073 -10.764  14.019  1.00  0.00           N  
ATOM     38  CA  SER A  -2     -27.322  -9.329  14.082  1.00  0.00           C  
ATOM     39  C   SER A  -2     -26.832  -8.636  12.814  1.00  0.00           C  
ATOM     40  O   SER A  -2     -25.689  -8.186  12.741  1.00  0.00           O  
ATOM     41  CB  SER A  -2     -26.632  -8.723  15.306  1.00  0.00           C  
ATOM     42  OG  SER A  -2     -27.286  -7.539  15.727  1.00  0.00           O  
ATOM     43  H   SER A  -2     -26.452 -11.171  14.659  1.00  0.00           H  
ATOM     44  HA  SER A  -2     -28.387  -9.181  14.170  1.00  0.00           H  
ATOM     45  HB2 SER A  -2     -26.649  -9.437  16.116  1.00  0.00           H  
ATOM     46  HB3 SER A  -2     -25.607  -8.486  15.057  1.00  0.00           H  
ATOM     47  HG  SER A  -2     -26.803  -7.149  16.459  1.00  0.00           H  
ATOM     48  N   SER A  -1     -27.706  -8.555  11.816  1.00  0.00           N  
ATOM     49  CA  SER A  -1     -27.363  -7.921  10.548  1.00  0.00           C  
ATOM     50  C   SER A  -1     -28.173  -6.645  10.343  1.00  0.00           C  
ATOM     51  O   SER A  -1     -29.351  -6.693   9.990  1.00  0.00           O  
ATOM     52  CB  SER A  -1     -27.609  -8.887   9.388  1.00  0.00           C  
ATOM     53  OG  SER A  -1     -26.966 -10.130   9.613  1.00  0.00           O  
ATOM     54  H   SER A  -1     -28.603  -8.933  11.935  1.00  0.00           H  
ATOM     55  HA  SER A  -1     -26.314  -7.667  10.578  1.00  0.00           H  
ATOM     56  HB2 SER A  -1     -28.669  -9.058   9.284  1.00  0.00           H  
ATOM     57  HB3 SER A  -1     -27.223  -8.455   8.476  1.00  0.00           H  
ATOM     58  HG  SER A  -1     -26.024 -10.037   9.452  1.00  0.00           H  
ATOM     59  N   GLY A   0     -27.532  -5.502  10.566  1.00  0.00           N  
ATOM     60  CA  GLY A   0     -28.206  -4.228  10.401  1.00  0.00           C  
ATOM     61  C   GLY A   0     -27.955  -3.283  11.560  1.00  0.00           C  
ATOM     62  O   GLY A   0     -28.399  -3.533  12.680  1.00  0.00           O  
ATOM     63  H   GLY A   0     -26.592  -5.524  10.846  1.00  0.00           H  
ATOM     64  HA2 GLY A   0     -27.858  -3.764   9.490  1.00  0.00           H  
ATOM     65  HA3 GLY A   0     -29.269  -4.404  10.320  1.00  0.00           H  
ATOM     66  N   MET A   1     -27.239  -2.197  11.291  1.00  0.00           N  
ATOM     67  CA  MET A   1     -26.929  -1.212  12.321  1.00  0.00           C  
ATOM     68  C   MET A   1     -26.289   0.031  11.711  1.00  0.00           C  
ATOM     69  O   MET A   1     -25.611  -0.048  10.687  1.00  0.00           O  
ATOM     70  CB  MET A   1     -25.995  -1.818  13.371  1.00  0.00           C  
ATOM     71  CG  MET A   1     -25.972  -1.047  14.681  1.00  0.00           C  
ATOM     72  SD  MET A   1     -27.482  -1.266  15.642  1.00  0.00           S  
ATOM     73  CE  MET A   1     -27.990   0.437  15.867  1.00  0.00           C  
ATOM     74  H   MET A   1     -26.912  -2.052  10.379  1.00  0.00           H  
ATOM     75  HA  MET A   1     -27.855  -0.929  12.798  1.00  0.00           H  
ATOM     76  HB2 MET A   1     -26.312  -2.829  13.578  1.00  0.00           H  
ATOM     77  HB3 MET A   1     -24.991  -1.839  12.973  1.00  0.00           H  
ATOM     78  HG2 MET A   1     -25.135  -1.390  15.271  1.00  0.00           H  
ATOM     79  HG3 MET A   1     -25.849   0.003  14.462  1.00  0.00           H  
ATOM     80  HE1 MET A   1     -27.282   1.091  15.379  1.00  0.00           H  
ATOM     81  HE2 MET A   1     -28.969   0.580  15.435  1.00  0.00           H  
ATOM     82  HE3 MET A   1     -28.024   0.666  16.922  1.00  0.00           H  
ATOM     83  N   ALA A   2     -26.511   1.177  12.346  1.00  0.00           N  
ATOM     84  CA  ALA A   2     -25.954   2.436  11.866  1.00  0.00           C  
ATOM     85  C   ALA A   2     -24.430   2.395  11.857  1.00  0.00           C  
ATOM     86  O   ALA A   2     -23.786   2.630  12.880  1.00  0.00           O  
ATOM     87  CB  ALA A   2     -26.448   3.592  12.722  1.00  0.00           C  
ATOM     88  H   ALA A   2     -27.060   1.176  13.157  1.00  0.00           H  
ATOM     89  HA  ALA A   2     -26.306   2.593  10.856  1.00  0.00           H  
ATOM     90  HB1 ALA A   2     -25.604   4.085  13.182  1.00  0.00           H  
ATOM     91  HB2 ALA A   2     -26.984   4.296  12.103  1.00  0.00           H  
ATOM     92  HB3 ALA A   2     -27.107   3.215  13.490  1.00  0.00           H  
ATOM     93  N   THR A   3     -23.857   2.093  10.696  1.00  0.00           N  
ATOM     94  CA  THR A   3     -22.408   2.019  10.555  1.00  0.00           C  
ATOM     95  C   THR A   3     -21.997   2.028   9.087  1.00  0.00           C  
ATOM     96  O   THR A   3     -22.608   1.354   8.257  1.00  0.00           O  
ATOM     97  CB  THR A   3     -21.842   0.754  11.228  1.00  0.00           C  
ATOM     98  OG1 THR A   3     -20.417   0.848  11.327  1.00  0.00           O  
ATOM     99  CG2 THR A   3     -22.221  -0.492  10.442  1.00  0.00           C  
ATOM    100  H   THR A   3     -24.424   1.916   9.917  1.00  0.00           H  
ATOM    101  HA  THR A   3     -21.981   2.883  11.044  1.00  0.00           H  
ATOM    102  HB  THR A   3     -22.260   0.676  12.222  1.00  0.00           H  
ATOM    103  HG1 THR A   3     -20.016   0.464  10.543  1.00  0.00           H  
ATOM    104 HG21 THR A   3     -23.294  -0.614  10.454  1.00  0.00           H  
ATOM    105 HG22 THR A   3     -21.755  -1.356  10.892  1.00  0.00           H  
ATOM    106 HG23 THR A   3     -21.882  -0.390   9.422  1.00  0.00           H  
ATOM    107  N   THR A   4     -20.957   2.793   8.773  1.00  0.00           N  
ATOM    108  CA  THR A   4     -20.465   2.889   7.405  1.00  0.00           C  
ATOM    109  C   THR A   4     -19.806   1.587   6.964  1.00  0.00           C  
ATOM    110  O   THR A   4     -18.587   1.516   6.810  1.00  0.00           O  
ATOM    111  CB  THR A   4     -19.452   4.040   7.251  1.00  0.00           C  
ATOM    112  OG1 THR A   4     -19.749   5.082   8.188  1.00  0.00           O  
ATOM    113  CG2 THR A   4     -19.480   4.600   5.837  1.00  0.00           C  
ATOM    114  H   THR A   4     -20.512   3.306   9.479  1.00  0.00           H  
ATOM    115  HA  THR A   4     -21.308   3.091   6.760  1.00  0.00           H  
ATOM    116  HB  THR A   4     -18.462   3.657   7.452  1.00  0.00           H  
ATOM    117  HG1 THR A   4     -20.565   5.520   7.932  1.00  0.00           H  
ATOM    118 HG21 THR A   4     -19.345   3.796   5.129  1.00  0.00           H  
ATOM    119 HG22 THR A   4     -18.684   5.320   5.720  1.00  0.00           H  
ATOM    120 HG23 THR A   4     -20.430   5.081   5.659  1.00  0.00           H  
ATOM    121  N   LYS A   5     -20.621   0.556   6.763  1.00  0.00           N  
ATOM    122  CA  LYS A   5     -20.118  -0.745   6.339  1.00  0.00           C  
ATOM    123  C   LYS A   5     -19.822  -0.752   4.842  1.00  0.00           C  
ATOM    124  O   LYS A   5     -20.237  -1.660   4.122  1.00  0.00           O  
ATOM    125  CB  LYS A   5     -21.133  -1.840   6.673  1.00  0.00           C  
ATOM    126  CG  LYS A   5     -20.568  -3.246   6.566  1.00  0.00           C  
ATOM    127  CD  LYS A   5     -21.596  -4.292   6.965  1.00  0.00           C  
ATOM    128  CE  LYS A   5     -20.930  -5.565   7.466  1.00  0.00           C  
ATOM    129  NZ  LYS A   5     -21.926  -6.551   7.968  1.00  0.00           N  
ATOM    130  H   LYS A   5     -21.584   0.674   6.903  1.00  0.00           H  
ATOM    131  HA  LYS A   5     -19.202  -0.938   6.876  1.00  0.00           H  
ATOM    132  HB2 LYS A   5     -21.485  -1.692   7.683  1.00  0.00           H  
ATOM    133  HB3 LYS A   5     -21.970  -1.759   5.994  1.00  0.00           H  
ATOM    134  HG2 LYS A   5     -20.266  -3.426   5.545  1.00  0.00           H  
ATOM    135  HG3 LYS A   5     -19.710  -3.330   7.218  1.00  0.00           H  
ATOM    136  HD2 LYS A   5     -22.218  -3.891   7.752  1.00  0.00           H  
ATOM    137  HD3 LYS A   5     -22.207  -4.530   6.106  1.00  0.00           H  
ATOM    138  HE2 LYS A   5     -20.375  -6.008   6.654  1.00  0.00           H  
ATOM    139  HE3 LYS A   5     -20.253  -5.309   8.268  1.00  0.00           H  
ATOM    140  HZ1 LYS A   5     -21.512  -7.505   7.975  1.00  0.00           H  
ATOM    141  HZ2 LYS A   5     -22.766  -6.555   7.354  1.00  0.00           H  
ATOM    142  HZ3 LYS A   5     -22.218  -6.304   8.935  1.00  0.00           H  
ATOM    143  N   ARG A   6     -19.101   0.266   4.382  1.00  0.00           N  
ATOM    144  CA  ARG A   6     -18.749   0.376   2.971  1.00  0.00           C  
ATOM    145  C   ARG A   6     -17.237   0.482   2.795  1.00  0.00           C  
ATOM    146  O   ARG A   6     -16.688   0.051   1.781  1.00  0.00           O  
ATOM    147  CB  ARG A   6     -19.433   1.594   2.347  1.00  0.00           C  
ATOM    148  CG  ARG A   6     -20.946   1.584   2.493  1.00  0.00           C  
ATOM    149  CD  ARG A   6     -21.387   2.282   3.770  1.00  0.00           C  
ATOM    150  NE  ARG A   6     -21.610   3.710   3.564  1.00  0.00           N  
ATOM    151  CZ  ARG A   6     -22.648   4.203   2.897  1.00  0.00           C  
ATOM    152  NH1 ARG A   6     -23.552   3.387   2.374  1.00  0.00           N  
ATOM    153  NH2 ARG A   6     -22.782   5.515   2.752  1.00  0.00           N  
ATOM    154  H   ARG A   6     -18.799   0.959   5.005  1.00  0.00           H  
ATOM    155  HA  ARG A   6     -19.096  -0.516   2.472  1.00  0.00           H  
ATOM    156  HB2 ARG A   6     -19.053   2.487   2.820  1.00  0.00           H  
ATOM    157  HB3 ARG A   6     -19.194   1.625   1.295  1.00  0.00           H  
ATOM    158  HG2 ARG A   6     -21.383   2.095   1.647  1.00  0.00           H  
ATOM    159  HG3 ARG A   6     -21.289   0.560   2.514  1.00  0.00           H  
ATOM    160  HD2 ARG A   6     -22.305   1.829   4.113  1.00  0.00           H  
ATOM    161  HD3 ARG A   6     -20.620   2.150   4.519  1.00  0.00           H  
ATOM    162  HE  ARG A   6     -20.954   4.331   3.942  1.00  0.00           H  
ATOM    163 HH11 ARG A   6     -23.454   2.398   2.483  1.00  0.00           H  
ATOM    164 HH12 ARG A   6     -24.333   3.761   1.873  1.00  0.00           H  
ATOM    165 HH21 ARG A   6     -22.102   6.134   3.145  1.00  0.00           H  
ATOM    166 HH22 ARG A   6     -23.563   5.885   2.250  1.00  0.00           H  
ATOM    167  N   VAL A   7     -16.570   1.060   3.789  1.00  0.00           N  
ATOM    168  CA  VAL A   7     -15.121   1.222   3.744  1.00  0.00           C  
ATOM    169  C   VAL A   7     -14.422   0.148   4.569  1.00  0.00           C  
ATOM    170  O   VAL A   7     -14.700  -0.017   5.758  1.00  0.00           O  
ATOM    171  CB  VAL A   7     -14.696   2.609   4.262  1.00  0.00           C  
ATOM    172  CG1 VAL A   7     -13.188   2.780   4.154  1.00  0.00           C  
ATOM    173  CG2 VAL A   7     -15.421   3.708   3.499  1.00  0.00           C  
ATOM    174  H   VAL A   7     -17.063   1.383   4.571  1.00  0.00           H  
ATOM    175  HA  VAL A   7     -14.807   1.134   2.715  1.00  0.00           H  
ATOM    176  HB  VAL A   7     -14.971   2.682   5.304  1.00  0.00           H  
ATOM    177 HG11 VAL A   7     -12.851   2.405   3.199  1.00  0.00           H  
ATOM    178 HG12 VAL A   7     -12.938   3.828   4.240  1.00  0.00           H  
ATOM    179 HG13 VAL A   7     -12.706   2.228   4.947  1.00  0.00           H  
ATOM    180 HG21 VAL A   7     -14.815   4.026   2.665  1.00  0.00           H  
ATOM    181 HG22 VAL A   7     -16.366   3.330   3.135  1.00  0.00           H  
ATOM    182 HG23 VAL A   7     -15.599   4.546   4.156  1.00  0.00           H  
ATOM    183  N   LEU A   8     -13.512  -0.581   3.932  1.00  0.00           N  
ATOM    184  CA  LEU A   8     -12.771  -1.641   4.607  1.00  0.00           C  
ATOM    185  C   LEU A   8     -11.336  -1.207   4.889  1.00  0.00           C  
ATOM    186  O   LEU A   8     -10.662  -0.654   4.020  1.00  0.00           O  
ATOM    187  CB  LEU A   8     -12.773  -2.913   3.757  1.00  0.00           C  
ATOM    188  CG  LEU A   8     -14.130  -3.343   3.197  1.00  0.00           C  
ATOM    189  CD1 LEU A   8     -13.993  -4.631   2.399  1.00  0.00           C  
ATOM    190  CD2 LEU A   8     -15.140  -3.515   4.322  1.00  0.00           C  
ATOM    191  H   LEU A   8     -13.334  -0.403   2.985  1.00  0.00           H  
ATOM    192  HA  LEU A   8     -13.264  -1.844   5.546  1.00  0.00           H  
ATOM    193  HB2 LEU A   8     -12.107  -2.754   2.923  1.00  0.00           H  
ATOM    194  HB3 LEU A   8     -12.396  -3.719   4.369  1.00  0.00           H  
ATOM    195  HG  LEU A   8     -14.497  -2.575   2.531  1.00  0.00           H  
ATOM    196 HD11 LEU A   8     -14.847  -5.264   2.589  1.00  0.00           H  
ATOM    197 HD12 LEU A   8     -13.091  -5.144   2.696  1.00  0.00           H  
ATOM    198 HD13 LEU A   8     -13.945  -4.397   1.345  1.00  0.00           H  
ATOM    199 HD21 LEU A   8     -14.691  -3.218   5.258  1.00  0.00           H  
ATOM    200 HD22 LEU A   8     -15.441  -4.552   4.380  1.00  0.00           H  
ATOM    201 HD23 LEU A   8     -16.005  -2.899   4.126  1.00  0.00           H  
ATOM    202  N   TYR A   9     -10.875  -1.464   6.108  1.00  0.00           N  
ATOM    203  CA  TYR A   9      -9.521  -1.100   6.506  1.00  0.00           C  
ATOM    204  C   TYR A   9      -8.554  -2.256   6.269  1.00  0.00           C  
ATOM    205  O   TYR A   9      -8.830  -3.397   6.640  1.00  0.00           O  
ATOM    206  CB  TYR A   9      -9.491  -0.689   7.979  1.00  0.00           C  
ATOM    207  CG  TYR A   9      -8.178  -0.988   8.665  1.00  0.00           C  
ATOM    208  CD1 TYR A   9      -7.877  -2.272   9.104  1.00  0.00           C  
ATOM    209  CD2 TYR A   9      -7.237   0.013   8.873  1.00  0.00           C  
ATOM    210  CE1 TYR A   9      -6.678  -2.549   9.732  1.00  0.00           C  
ATOM    211  CE2 TYR A   9      -6.035  -0.256   9.499  1.00  0.00           C  
ATOM    212  CZ  TYR A   9      -5.760  -1.538   9.927  1.00  0.00           C  
ATOM    213  OH  TYR A   9      -4.565  -1.811  10.551  1.00  0.00           O  
ATOM    214  H   TYR A   9     -11.460  -1.907   6.757  1.00  0.00           H  
ATOM    215  HA  TYR A   9      -9.212  -0.259   5.902  1.00  0.00           H  
ATOM    216  HB2 TYR A   9      -9.669   0.373   8.053  1.00  0.00           H  
ATOM    217  HB3 TYR A   9     -10.271  -1.218   8.508  1.00  0.00           H  
ATOM    218  HD1 TYR A   9      -8.598  -3.061   8.949  1.00  0.00           H  
ATOM    219  HD2 TYR A   9      -7.455   1.016   8.537  1.00  0.00           H  
ATOM    220  HE1 TYR A   9      -6.463  -3.553  10.067  1.00  0.00           H  
ATOM    221  HE2 TYR A   9      -5.316   0.535   9.652  1.00  0.00           H  
ATOM    222  HH  TYR A   9      -4.007  -1.029  10.529  1.00  0.00           H  
ATOM    223  N   VAL A  10      -7.418  -1.953   5.649  1.00  0.00           N  
ATOM    224  CA  VAL A  10      -6.409  -2.965   5.363  1.00  0.00           C  
ATOM    225  C   VAL A  10      -5.106  -2.664   6.096  1.00  0.00           C  
ATOM    226  O   VAL A  10      -4.634  -1.528   6.102  1.00  0.00           O  
ATOM    227  CB  VAL A  10      -6.125  -3.064   3.853  1.00  0.00           C  
ATOM    228  CG1 VAL A  10      -5.277  -4.289   3.548  1.00  0.00           C  
ATOM    229  CG2 VAL A  10      -7.427  -3.098   3.067  1.00  0.00           C  
ATOM    230  H   VAL A  10      -7.256  -1.025   5.377  1.00  0.00           H  
ATOM    231  HA  VAL A  10      -6.788  -3.919   5.700  1.00  0.00           H  
ATOM    232  HB  VAL A  10      -5.570  -2.187   3.553  1.00  0.00           H  
ATOM    233 HG11 VAL A  10      -4.784  -4.620   4.451  1.00  0.00           H  
ATOM    234 HG12 VAL A  10      -5.909  -5.080   3.171  1.00  0.00           H  
ATOM    235 HG13 VAL A  10      -4.534  -4.037   2.806  1.00  0.00           H  
ATOM    236 HG21 VAL A  10      -8.130  -3.747   3.566  1.00  0.00           H  
ATOM    237 HG22 VAL A  10      -7.838  -2.100   3.008  1.00  0.00           H  
ATOM    238 HG23 VAL A  10      -7.237  -3.468   2.071  1.00  0.00           H  
ATOM    239  N   GLY A  11      -4.529  -3.691   6.713  1.00  0.00           N  
ATOM    240  CA  GLY A  11      -3.286  -3.515   7.440  1.00  0.00           C  
ATOM    241  C   GLY A  11      -2.301  -4.639   7.184  1.00  0.00           C  
ATOM    242  O   GLY A  11      -2.657  -5.667   6.610  1.00  0.00           O  
ATOM    243  H   GLY A  11      -4.952  -4.574   6.674  1.00  0.00           H  
ATOM    244  HA2 GLY A  11      -2.835  -2.581   7.142  1.00  0.00           H  
ATOM    245  HA3 GLY A  11      -3.503  -3.477   8.498  1.00  0.00           H  
ATOM    246  N   GLY A  12      -1.056  -4.442   7.608  1.00  0.00           N  
ATOM    247  CA  GLY A  12      -0.036  -5.454   7.411  1.00  0.00           C  
ATOM    248  C   GLY A  12       0.404  -5.559   5.964  1.00  0.00           C  
ATOM    249  O   GLY A  12       0.880  -6.607   5.526  1.00  0.00           O  
ATOM    250  H   GLY A  12      -0.829  -3.601   8.060  1.00  0.00           H  
ATOM    251  HA2 GLY A  12       0.821  -5.210   8.020  1.00  0.00           H  
ATOM    252  HA3 GLY A  12      -0.428  -6.410   7.725  1.00  0.00           H  
ATOM    253  N   LEU A  13       0.244  -4.471   5.218  1.00  0.00           N  
ATOM    254  CA  LEU A  13       0.627  -4.445   3.811  1.00  0.00           C  
ATOM    255  C   LEU A  13       2.144  -4.417   3.660  1.00  0.00           C  
ATOM    256  O   LEU A  13       2.876  -4.370   4.648  1.00  0.00           O  
ATOM    257  CB  LEU A  13       0.011  -3.229   3.117  1.00  0.00           C  
ATOM    258  CG  LEU A  13      -1.517  -3.187   3.066  1.00  0.00           C  
ATOM    259  CD1 LEU A  13      -1.999  -1.809   2.641  1.00  0.00           C  
ATOM    260  CD2 LEU A  13      -2.049  -4.255   2.122  1.00  0.00           C  
ATOM    261  H   LEU A  13      -0.141  -3.666   5.623  1.00  0.00           H  
ATOM    262  HA  LEU A  13       0.247  -5.344   3.348  1.00  0.00           H  
ATOM    263  HB2 LEU A  13       0.349  -2.346   3.637  1.00  0.00           H  
ATOM    264  HB3 LEU A  13       0.378  -3.209   2.100  1.00  0.00           H  
ATOM    265  HG  LEU A  13      -1.909  -3.387   4.054  1.00  0.00           H  
ATOM    266 HD11 LEU A  13      -1.651  -1.599   1.641  1.00  0.00           H  
ATOM    267 HD12 LEU A  13      -1.610  -1.065   3.321  1.00  0.00           H  
ATOM    268 HD13 LEU A  13      -3.078  -1.783   2.660  1.00  0.00           H  
ATOM    269 HD21 LEU A  13      -2.890  -3.861   1.571  1.00  0.00           H  
ATOM    270 HD22 LEU A  13      -2.364  -5.116   2.694  1.00  0.00           H  
ATOM    271 HD23 LEU A  13      -1.270  -4.546   1.433  1.00  0.00           H  
ATOM    272  N   ALA A  14       2.611  -4.445   2.415  1.00  0.00           N  
ATOM    273  CA  ALA A  14       4.041  -4.418   2.135  1.00  0.00           C  
ATOM    274  C   ALA A  14       4.489  -3.028   1.698  1.00  0.00           C  
ATOM    275  O   ALA A  14       3.704  -2.080   1.715  1.00  0.00           O  
ATOM    276  CB  ALA A  14       4.388  -5.446   1.068  1.00  0.00           C  
ATOM    277  H   ALA A  14       1.977  -4.482   1.668  1.00  0.00           H  
ATOM    278  HA  ALA A  14       4.564  -4.686   3.041  1.00  0.00           H  
ATOM    279  HB1 ALA A  14       3.485  -5.936   0.734  1.00  0.00           H  
ATOM    280  HB2 ALA A  14       4.860  -4.951   0.232  1.00  0.00           H  
ATOM    281  HB3 ALA A  14       5.064  -6.179   1.481  1.00  0.00           H  
ATOM    282  N   GLU A  15       5.755  -2.913   1.310  1.00  0.00           N  
ATOM    283  CA  GLU A  15       6.306  -1.637   0.871  1.00  0.00           C  
ATOM    284  C   GLU A  15       6.012  -1.396  -0.607  1.00  0.00           C  
ATOM    285  O   GLU A  15       6.042  -0.260  -1.079  1.00  0.00           O  
ATOM    286  CB  GLU A  15       7.817  -1.598   1.114  1.00  0.00           C  
ATOM    287  CG  GLU A  15       8.583  -0.818   0.059  1.00  0.00           C  
ATOM    288  CD  GLU A  15      10.016  -0.538   0.467  1.00  0.00           C  
ATOM    289  OE1 GLU A  15      10.709  -1.489   0.887  1.00  0.00           O  
ATOM    290  OE2 GLU A  15      10.445   0.630   0.367  1.00  0.00           O  
ATOM    291  H   GLU A  15       6.331  -3.706   1.319  1.00  0.00           H  
ATOM    292  HA  GLU A  15       5.838  -0.856   1.450  1.00  0.00           H  
ATOM    293  HB2 GLU A  15       8.003  -1.143   2.075  1.00  0.00           H  
ATOM    294  HB3 GLU A  15       8.193  -2.610   1.126  1.00  0.00           H  
ATOM    295  HG2 GLU A  15       8.591  -1.388  -0.858  1.00  0.00           H  
ATOM    296  HG3 GLU A  15       8.082   0.124  -0.109  1.00  0.00           H  
ATOM    297  N   GLU A  16       5.727  -2.474  -1.331  1.00  0.00           N  
ATOM    298  CA  GLU A  16       5.429  -2.380  -2.755  1.00  0.00           C  
ATOM    299  C   GLU A  16       3.925  -2.461  -3.002  1.00  0.00           C  
ATOM    300  O   GLU A  16       3.482  -2.863  -4.079  1.00  0.00           O  
ATOM    301  CB  GLU A  16       6.144  -3.494  -3.523  1.00  0.00           C  
ATOM    302  CG  GLU A  16       6.517  -3.110  -4.945  1.00  0.00           C  
ATOM    303  CD  GLU A  16       7.640  -2.093  -4.999  1.00  0.00           C  
ATOM    304  OE1 GLU A  16       8.626  -2.258  -4.250  1.00  0.00           O  
ATOM    305  OE2 GLU A  16       7.534  -1.132  -5.789  1.00  0.00           O  
ATOM    306  H   GLU A  16       5.719  -3.353  -0.897  1.00  0.00           H  
ATOM    307  HA  GLU A  16       5.788  -1.425  -3.107  1.00  0.00           H  
ATOM    308  HB2 GLU A  16       7.048  -3.757  -2.994  1.00  0.00           H  
ATOM    309  HB3 GLU A  16       5.497  -4.358  -3.565  1.00  0.00           H  
ATOM    310  HG2 GLU A  16       6.831  -3.997  -5.474  1.00  0.00           H  
ATOM    311  HG3 GLU A  16       5.648  -2.691  -5.431  1.00  0.00           H  
ATOM    312  N   VAL A  17       3.145  -2.078  -1.997  1.00  0.00           N  
ATOM    313  CA  VAL A  17       1.691  -2.106  -2.104  1.00  0.00           C  
ATOM    314  C   VAL A  17       1.100  -0.710  -1.939  1.00  0.00           C  
ATOM    315  O   VAL A  17       1.396  -0.011  -0.969  1.00  0.00           O  
ATOM    316  CB  VAL A  17       1.068  -3.043  -1.052  1.00  0.00           C  
ATOM    317  CG1 VAL A  17      -0.448  -3.039  -1.164  1.00  0.00           C  
ATOM    318  CG2 VAL A  17       1.619  -4.453  -1.203  1.00  0.00           C  
ATOM    319  H   VAL A  17       3.556  -1.767  -1.164  1.00  0.00           H  
ATOM    320  HA  VAL A  17       1.435  -2.480  -3.085  1.00  0.00           H  
ATOM    321  HB  VAL A  17       1.336  -2.678  -0.071  1.00  0.00           H  
ATOM    322 HG11 VAL A  17      -0.792  -4.029  -1.423  1.00  0.00           H  
ATOM    323 HG12 VAL A  17      -0.879  -2.742  -0.218  1.00  0.00           H  
ATOM    324 HG13 VAL A  17      -0.751  -2.342  -1.932  1.00  0.00           H  
ATOM    325 HG21 VAL A  17       1.195  -5.087  -0.439  1.00  0.00           H  
ATOM    326 HG22 VAL A  17       1.358  -4.839  -2.178  1.00  0.00           H  
ATOM    327 HG23 VAL A  17       2.693  -4.433  -1.100  1.00  0.00           H  
ATOM    328  N   ASP A  18       0.265  -0.310  -2.891  1.00  0.00           N  
ATOM    329  CA  ASP A  18      -0.370   1.002  -2.850  1.00  0.00           C  
ATOM    330  C   ASP A  18      -1.762   0.952  -3.470  1.00  0.00           C  
ATOM    331  O   ASP A  18      -2.213  -0.099  -3.926  1.00  0.00           O  
ATOM    332  CB  ASP A  18       0.492   2.031  -3.583  1.00  0.00           C  
ATOM    333  CG  ASP A  18       1.221   1.435  -4.771  1.00  0.00           C  
ATOM    334  OD1 ASP A  18       1.879   0.387  -4.599  1.00  0.00           O  
ATOM    335  OD2 ASP A  18       1.134   2.016  -5.873  1.00  0.00           O  
ATOM    336  H   ASP A  18       0.069  -0.913  -3.639  1.00  0.00           H  
ATOM    337  HA  ASP A  18      -0.461   1.294  -1.815  1.00  0.00           H  
ATOM    338  HB2 ASP A  18      -0.140   2.833  -3.938  1.00  0.00           H  
ATOM    339  HB3 ASP A  18       1.224   2.432  -2.898  1.00  0.00           H  
ATOM    340  N   ASP A  19      -2.440   2.095  -3.483  1.00  0.00           N  
ATOM    341  CA  ASP A  19      -3.782   2.181  -4.047  1.00  0.00           C  
ATOM    342  C   ASP A  19      -3.898   1.328  -5.307  1.00  0.00           C  
ATOM    343  O   ASP A  19      -4.926   0.694  -5.548  1.00  0.00           O  
ATOM    344  CB  ASP A  19      -4.131   3.636  -4.368  1.00  0.00           C  
ATOM    345  CG  ASP A  19      -3.164   4.259  -5.355  1.00  0.00           C  
ATOM    346  OD1 ASP A  19      -3.197   3.873  -6.542  1.00  0.00           O  
ATOM    347  OD2 ASP A  19      -2.372   5.132  -4.941  1.00  0.00           O  
ATOM    348  H   ASP A  19      -2.027   2.899  -3.105  1.00  0.00           H  
ATOM    349  HA  ASP A  19      -4.477   1.809  -3.310  1.00  0.00           H  
ATOM    350  HB2 ASP A  19      -5.124   3.676  -4.791  1.00  0.00           H  
ATOM    351  HB3 ASP A  19      -4.108   4.214  -3.455  1.00  0.00           H  
ATOM    352  N   LYS A  20      -2.838   1.318  -6.108  1.00  0.00           N  
ATOM    353  CA  LYS A  20      -2.820   0.543  -7.343  1.00  0.00           C  
ATOM    354  C   LYS A  20      -2.904  -0.951  -7.049  1.00  0.00           C  
ATOM    355  O   LYS A  20      -3.724  -1.663  -7.629  1.00  0.00           O  
ATOM    356  CB  LYS A  20      -1.550   0.846  -8.141  1.00  0.00           C  
ATOM    357  CG  LYS A  20      -0.311   0.156  -7.597  1.00  0.00           C  
ATOM    358  CD  LYS A  20       0.941   0.590  -8.342  1.00  0.00           C  
ATOM    359  CE  LYS A  20       2.110  -0.341  -8.056  1.00  0.00           C  
ATOM    360  NZ  LYS A  20       2.898   0.105  -6.874  1.00  0.00           N  
ATOM    361  H   LYS A  20      -2.048   1.844  -5.862  1.00  0.00           H  
ATOM    362  HA  LYS A  20      -3.680   0.831  -7.928  1.00  0.00           H  
ATOM    363  HB2 LYS A  20      -1.696   0.527  -9.162  1.00  0.00           H  
ATOM    364  HB3 LYS A  20      -1.377   1.913  -8.127  1.00  0.00           H  
ATOM    365  HG2 LYS A  20      -0.200   0.406  -6.552  1.00  0.00           H  
ATOM    366  HG3 LYS A  20      -0.430  -0.913  -7.703  1.00  0.00           H  
ATOM    367  HD2 LYS A  20       0.740   0.582  -9.402  1.00  0.00           H  
ATOM    368  HD3 LYS A  20       1.205   1.591  -8.031  1.00  0.00           H  
ATOM    369  HE2 LYS A  20       1.726  -1.332  -7.870  1.00  0.00           H  
ATOM    370  HE3 LYS A  20       2.755  -0.361  -8.922  1.00  0.00           H  
ATOM    371  HZ1 LYS A  20       2.747   1.120  -6.706  1.00  0.00           H  
ATOM    372  HZ2 LYS A  20       3.911  -0.060  -7.037  1.00  0.00           H  
ATOM    373  HZ3 LYS A  20       2.603  -0.423  -6.028  1.00  0.00           H  
ATOM    374  N   VAL A  21      -2.051  -1.421  -6.144  1.00  0.00           N  
ATOM    375  CA  VAL A  21      -2.030  -2.830  -5.771  1.00  0.00           C  
ATOM    376  C   VAL A  21      -3.314  -3.227  -5.053  1.00  0.00           C  
ATOM    377  O   VAL A  21      -3.916  -4.258  -5.357  1.00  0.00           O  
ATOM    378  CB  VAL A  21      -0.827  -3.153  -4.865  1.00  0.00           C  
ATOM    379  CG1 VAL A  21      -0.824  -4.627  -4.487  1.00  0.00           C  
ATOM    380  CG2 VAL A  21       0.475  -2.768  -5.551  1.00  0.00           C  
ATOM    381  H   VAL A  21      -1.420  -0.804  -5.716  1.00  0.00           H  
ATOM    382  HA  VAL A  21      -1.939  -3.413  -6.676  1.00  0.00           H  
ATOM    383  HB  VAL A  21      -0.918  -2.572  -3.959  1.00  0.00           H  
ATOM    384 HG11 VAL A  21      -1.838  -4.955  -4.313  1.00  0.00           H  
ATOM    385 HG12 VAL A  21      -0.390  -5.204  -5.290  1.00  0.00           H  
ATOM    386 HG13 VAL A  21      -0.242  -4.766  -3.588  1.00  0.00           H  
ATOM    387 HG21 VAL A  21       1.308  -3.171  -4.994  1.00  0.00           H  
ATOM    388 HG22 VAL A  21       0.486  -3.168  -6.555  1.00  0.00           H  
ATOM    389 HG23 VAL A  21       0.556  -1.692  -5.593  1.00  0.00           H  
ATOM    390  N   LEU A  22      -3.731  -2.403  -4.098  1.00  0.00           N  
ATOM    391  CA  LEU A  22      -4.946  -2.667  -3.335  1.00  0.00           C  
ATOM    392  C   LEU A  22      -6.180  -2.574  -4.227  1.00  0.00           C  
ATOM    393  O   LEU A  22      -7.163  -3.286  -4.021  1.00  0.00           O  
ATOM    394  CB  LEU A  22      -5.066  -1.680  -2.172  1.00  0.00           C  
ATOM    395  CG  LEU A  22      -4.193  -1.971  -0.952  1.00  0.00           C  
ATOM    396  CD1 LEU A  22      -4.329  -0.861   0.079  1.00  0.00           C  
ATOM    397  CD2 LEU A  22      -4.560  -3.316  -0.341  1.00  0.00           C  
ATOM    398  H   LEU A  22      -3.210  -1.597  -3.901  1.00  0.00           H  
ATOM    399  HA  LEU A  22      -4.877  -3.670  -2.940  1.00  0.00           H  
ATOM    400  HB2 LEU A  22      -4.803  -0.701  -2.541  1.00  0.00           H  
ATOM    401  HB3 LEU A  22      -6.098  -1.676  -1.849  1.00  0.00           H  
ATOM    402  HG  LEU A  22      -3.157  -2.015  -1.260  1.00  0.00           H  
ATOM    403 HD11 LEU A  22      -4.364   0.094  -0.423  1.00  0.00           H  
ATOM    404 HD12 LEU A  22      -3.481  -0.885   0.748  1.00  0.00           H  
ATOM    405 HD13 LEU A  22      -5.238  -1.005   0.645  1.00  0.00           H  
ATOM    406 HD21 LEU A  22      -4.706  -3.200   0.723  1.00  0.00           H  
ATOM    407 HD22 LEU A  22      -3.762  -4.022  -0.520  1.00  0.00           H  
ATOM    408 HD23 LEU A  22      -5.471  -3.679  -0.793  1.00  0.00           H  
ATOM    409  N   HIS A  23      -6.121  -1.691  -5.219  1.00  0.00           N  
ATOM    410  CA  HIS A  23      -7.233  -1.507  -6.145  1.00  0.00           C  
ATOM    411  C   HIS A  23      -7.472  -2.770  -6.967  1.00  0.00           C  
ATOM    412  O   HIS A  23      -8.587  -3.288  -7.016  1.00  0.00           O  
ATOM    413  CB  HIS A  23      -6.959  -0.324  -7.074  1.00  0.00           C  
ATOM    414  CG  HIS A  23      -7.851  -0.289  -8.277  1.00  0.00           C  
ATOM    415  ND1 HIS A  23      -7.785  -1.223  -9.290  1.00  0.00           N  
ATOM    416  CD2 HIS A  23      -8.833   0.574  -8.627  1.00  0.00           C  
ATOM    417  CE1 HIS A  23      -8.688  -0.935 -10.210  1.00  0.00           C  
ATOM    418  NE2 HIS A  23      -9.338   0.151  -9.832  1.00  0.00           N  
ATOM    419  H   HIS A  23      -5.310  -1.153  -5.332  1.00  0.00           H  
ATOM    420  HA  HIS A  23      -8.118  -1.299  -5.563  1.00  0.00           H  
ATOM    421  HB2 HIS A  23      -7.105   0.596  -6.527  1.00  0.00           H  
ATOM    422  HB3 HIS A  23      -5.937  -0.374  -7.419  1.00  0.00           H  
ATOM    423  HD2 HIS A  23      -9.160   1.437  -8.063  1.00  0.00           H  
ATOM    424  HE1 HIS A  23      -8.866  -1.492 -11.118  1.00  0.00           H  
ATOM    425  HE2 HIS A  23     -10.000   0.629 -10.372  1.00  0.00           H  
ATOM    426  N   ALA A  24      -6.417  -3.260  -7.610  1.00  0.00           N  
ATOM    427  CA  ALA A  24      -6.511  -4.462  -8.428  1.00  0.00           C  
ATOM    428  C   ALA A  24      -6.603  -5.712  -7.559  1.00  0.00           C  
ATOM    429  O   ALA A  24      -6.953  -6.789  -8.039  1.00  0.00           O  
ATOM    430  CB  ALA A  24      -5.318  -4.557  -9.367  1.00  0.00           C  
ATOM    431  H   ALA A  24      -5.554  -2.802  -7.531  1.00  0.00           H  
ATOM    432  HA  ALA A  24      -7.406  -4.387  -9.029  1.00  0.00           H  
ATOM    433  HB1 ALA A  24      -4.407  -4.594  -8.788  1.00  0.00           H  
ATOM    434  HB2 ALA A  24      -5.402  -5.452  -9.966  1.00  0.00           H  
ATOM    435  HB3 ALA A  24      -5.300  -3.692 -10.013  1.00  0.00           H  
ATOM    436  N   ALA A  25      -6.286  -5.560  -6.277  1.00  0.00           N  
ATOM    437  CA  ALA A  25      -6.335  -6.676  -5.341  1.00  0.00           C  
ATOM    438  C   ALA A  25      -7.744  -6.874  -4.794  1.00  0.00           C  
ATOM    439  O   ALA A  25      -8.098  -7.962  -4.340  1.00  0.00           O  
ATOM    440  CB  ALA A  25      -5.351  -6.452  -4.201  1.00  0.00           C  
ATOM    441  H   ALA A  25      -6.015  -4.676  -5.953  1.00  0.00           H  
ATOM    442  HA  ALA A  25      -6.036  -7.569  -5.871  1.00  0.00           H  
ATOM    443  HB1 ALA A  25      -5.489  -7.218  -3.452  1.00  0.00           H  
ATOM    444  HB2 ALA A  25      -4.342  -6.498  -4.583  1.00  0.00           H  
ATOM    445  HB3 ALA A  25      -5.526  -5.482  -3.761  1.00  0.00           H  
ATOM    446  N   PHE A  26      -8.546  -5.815  -4.841  1.00  0.00           N  
ATOM    447  CA  PHE A  26      -9.917  -5.872  -4.348  1.00  0.00           C  
ATOM    448  C   PHE A  26     -10.911  -5.615  -5.477  1.00  0.00           C  
ATOM    449  O   PHE A  26     -12.124  -5.622  -5.264  1.00  0.00           O  
ATOM    450  CB  PHE A  26     -10.123  -4.848  -3.230  1.00  0.00           C  
ATOM    451  CG  PHE A  26      -9.410  -5.200  -1.956  1.00  0.00           C  
ATOM    452  CD1 PHE A  26      -8.050  -5.462  -1.957  1.00  0.00           C  
ATOM    453  CD2 PHE A  26     -10.101  -5.271  -0.757  1.00  0.00           C  
ATOM    454  CE1 PHE A  26      -7.391  -5.787  -0.786  1.00  0.00           C  
ATOM    455  CE2 PHE A  26      -9.448  -5.594   0.417  1.00  0.00           C  
ATOM    456  CZ  PHE A  26      -8.091  -5.854   0.402  1.00  0.00           C  
ATOM    457  H   PHE A  26      -8.206  -4.974  -5.214  1.00  0.00           H  
ATOM    458  HA  PHE A  26     -10.086  -6.862  -3.954  1.00  0.00           H  
ATOM    459  HB2 PHE A  26      -9.757  -3.887  -3.559  1.00  0.00           H  
ATOM    460  HB3 PHE A  26     -11.178  -4.771  -3.012  1.00  0.00           H  
ATOM    461  HD1 PHE A  26      -7.501  -5.411  -2.887  1.00  0.00           H  
ATOM    462  HD2 PHE A  26     -11.162  -5.069  -0.743  1.00  0.00           H  
ATOM    463  HE1 PHE A  26      -6.330  -5.989  -0.802  1.00  0.00           H  
ATOM    464  HE2 PHE A  26      -9.997  -5.646   1.345  1.00  0.00           H  
ATOM    465  HZ  PHE A  26      -7.578  -6.106   1.318  1.00  0.00           H  
ATOM    466  N   ILE A  27     -10.389  -5.390  -6.678  1.00  0.00           N  
ATOM    467  CA  ILE A  27     -11.230  -5.132  -7.840  1.00  0.00           C  
ATOM    468  C   ILE A  27     -12.165  -6.305  -8.113  1.00  0.00           C  
ATOM    469  O   ILE A  27     -13.283  -6.139  -8.601  1.00  0.00           O  
ATOM    470  CB  ILE A  27     -10.383  -4.860  -9.098  1.00  0.00           C  
ATOM    471  CG1 ILE A  27     -11.214  -4.120 -10.148  1.00  0.00           C  
ATOM    472  CG2 ILE A  27      -9.844  -6.165  -9.665  1.00  0.00           C  
ATOM    473  CD1 ILE A  27     -11.528  -2.689  -9.771  1.00  0.00           C  
ATOM    474  H   ILE A  27      -9.415  -5.398  -6.784  1.00  0.00           H  
ATOM    475  HA  ILE A  27     -11.823  -4.253  -7.633  1.00  0.00           H  
ATOM    476  HB  ILE A  27      -9.544  -4.245  -8.814  1.00  0.00           H  
ATOM    477 HG12 ILE A  27     -10.673  -4.105 -11.081  1.00  0.00           H  
ATOM    478 HG13 ILE A  27     -12.151  -4.640 -10.288  1.00  0.00           H  
ATOM    479 HG21 ILE A  27     -10.529  -6.968  -9.434  1.00  0.00           H  
ATOM    480 HG22 ILE A  27      -9.742  -6.077 -10.736  1.00  0.00           H  
ATOM    481 HG23 ILE A  27      -8.880  -6.377  -9.227  1.00  0.00           H  
ATOM    482 HD11 ILE A  27     -11.397  -2.560  -8.707  1.00  0.00           H  
ATOM    483 HD12 ILE A  27     -10.864  -2.023 -10.300  1.00  0.00           H  
ATOM    484 HD13 ILE A  27     -12.551  -2.463 -10.036  1.00  0.00           H  
ATOM    485  N   PRO A  28     -11.699  -7.521  -7.790  1.00  0.00           N  
ATOM    486  CA  PRO A  28     -12.478  -8.746  -7.990  1.00  0.00           C  
ATOM    487  C   PRO A  28     -13.789  -8.732  -7.211  1.00  0.00           C  
ATOM    488  O   PRO A  28     -14.858  -8.977  -7.771  1.00  0.00           O  
ATOM    489  CB  PRO A  28     -11.554  -9.845  -7.461  1.00  0.00           C  
ATOM    490  CG  PRO A  28     -10.190  -9.247  -7.508  1.00  0.00           C  
ATOM    491  CD  PRO A  28     -10.375  -7.792  -7.205  1.00  0.00           C  
ATOM    492  HA  PRO A  28     -12.684  -8.919  -9.036  1.00  0.00           H  
ATOM    493  HB2 PRO A  28     -11.838 -10.103  -6.450  1.00  0.00           H  
ATOM    494  HB3 PRO A  28     -11.625 -10.716  -8.095  1.00  0.00           H  
ATOM    495  HG2 PRO A  28      -9.555  -9.722  -6.775  1.00  0.00           H  
ATOM    496  HG3 PRO A  28      -9.773  -9.362  -8.498  1.00  0.00           H  
ATOM    497  HD2 PRO A  28     -10.390  -7.649  -6.134  1.00  0.00           H  
ATOM    498  HD3 PRO A  28      -9.618  -7.171  -7.660  1.00  0.00           H  
ATOM    499  N   PHE A  29     -13.700  -8.444  -5.917  1.00  0.00           N  
ATOM    500  CA  PHE A  29     -14.880  -8.399  -5.060  1.00  0.00           C  
ATOM    501  C   PHE A  29     -15.980  -7.553  -5.694  1.00  0.00           C  
ATOM    502  O   PHE A  29     -16.979  -8.079  -6.183  1.00  0.00           O  
ATOM    503  CB  PHE A  29     -14.516  -7.836  -3.685  1.00  0.00           C  
ATOM    504  CG  PHE A  29     -13.604  -8.729  -2.893  1.00  0.00           C  
ATOM    505  CD1 PHE A  29     -14.100  -9.849  -2.245  1.00  0.00           C  
ATOM    506  CD2 PHE A  29     -12.251  -8.449  -2.797  1.00  0.00           C  
ATOM    507  CE1 PHE A  29     -13.263 -10.673  -1.516  1.00  0.00           C  
ATOM    508  CE2 PHE A  29     -11.409  -9.269  -2.070  1.00  0.00           C  
ATOM    509  CZ  PHE A  29     -11.916 -10.382  -1.428  1.00  0.00           C  
ATOM    510  H   PHE A  29     -12.819  -8.258  -5.528  1.00  0.00           H  
ATOM    511  HA  PHE A  29     -15.241  -9.409  -4.943  1.00  0.00           H  
ATOM    512  HB2 PHE A  29     -14.021  -6.886  -3.812  1.00  0.00           H  
ATOM    513  HB3 PHE A  29     -15.421  -7.692  -3.113  1.00  0.00           H  
ATOM    514  HD1 PHE A  29     -15.155 -10.077  -2.313  1.00  0.00           H  
ATOM    515  HD2 PHE A  29     -11.853  -7.578  -3.298  1.00  0.00           H  
ATOM    516  HE1 PHE A  29     -13.663 -11.542  -1.015  1.00  0.00           H  
ATOM    517  HE2 PHE A  29     -10.356  -9.039  -2.003  1.00  0.00           H  
ATOM    518  HZ  PHE A  29     -11.260 -11.025  -0.860  1.00  0.00           H  
ATOM    519  N   GLY A  30     -15.788  -6.238  -5.682  1.00  0.00           N  
ATOM    520  CA  GLY A  30     -16.772  -5.339  -6.257  1.00  0.00           C  
ATOM    521  C   GLY A  30     -16.152  -4.331  -7.204  1.00  0.00           C  
ATOM    522  O   GLY A  30     -15.199  -4.644  -7.918  1.00  0.00           O  
ATOM    523  H   GLY A  30     -14.972  -5.874  -5.278  1.00  0.00           H  
ATOM    524  HA2 GLY A  30     -17.504  -5.922  -6.796  1.00  0.00           H  
ATOM    525  HA3 GLY A  30     -17.267  -4.807  -5.458  1.00  0.00           H  
ATOM    526  N   ASP A  31     -16.695  -3.118  -7.213  1.00  0.00           N  
ATOM    527  CA  ASP A  31     -16.190  -2.061  -8.081  1.00  0.00           C  
ATOM    528  C   ASP A  31     -15.724  -0.862  -7.261  1.00  0.00           C  
ATOM    529  O   ASP A  31     -16.446   0.125  -7.121  1.00  0.00           O  
ATOM    530  CB  ASP A  31     -17.269  -1.627  -9.074  1.00  0.00           C  
ATOM    531  CG  ASP A  31     -17.536  -2.677 -10.134  1.00  0.00           C  
ATOM    532  OD1 ASP A  31     -16.570  -3.337 -10.572  1.00  0.00           O  
ATOM    533  OD2 ASP A  31     -18.710  -2.840 -10.525  1.00  0.00           O  
ATOM    534  H   ASP A  31     -17.453  -2.930  -6.621  1.00  0.00           H  
ATOM    535  HA  ASP A  31     -15.347  -2.455  -8.629  1.00  0.00           H  
ATOM    536  HB2 ASP A  31     -18.189  -1.442  -8.538  1.00  0.00           H  
ATOM    537  HB3 ASP A  31     -16.954  -0.718  -9.564  1.00  0.00           H  
ATOM    538  N   ILE A  32     -14.513  -0.955  -6.721  1.00  0.00           N  
ATOM    539  CA  ILE A  32     -13.952   0.122  -5.915  1.00  0.00           C  
ATOM    540  C   ILE A  32     -14.311   1.486  -6.494  1.00  0.00           C  
ATOM    541  O   ILE A  32     -14.381   1.658  -7.711  1.00  0.00           O  
ATOM    542  CB  ILE A  32     -12.419   0.008  -5.812  1.00  0.00           C  
ATOM    543  CG1 ILE A  32     -12.028  -1.323  -5.165  1.00  0.00           C  
ATOM    544  CG2 ILE A  32     -11.853   1.175  -5.018  1.00  0.00           C  
ATOM    545  CD1 ILE A  32     -10.535  -1.567  -5.143  1.00  0.00           C  
ATOM    546  H   ILE A  32     -13.985  -1.767  -6.868  1.00  0.00           H  
ATOM    547  HA  ILE A  32     -14.366   0.044  -4.920  1.00  0.00           H  
ATOM    548  HB  ILE A  32     -12.010   0.049  -6.809  1.00  0.00           H  
ATOM    549 HG12 ILE A  32     -12.381  -1.339  -4.147  1.00  0.00           H  
ATOM    550 HG13 ILE A  32     -12.489  -2.131  -5.715  1.00  0.00           H  
ATOM    551 HG21 ILE A  32     -11.051   0.825  -4.386  1.00  0.00           H  
ATOM    552 HG22 ILE A  32     -11.475   1.923  -5.698  1.00  0.00           H  
ATOM    553 HG23 ILE A  32     -12.632   1.606  -4.406  1.00  0.00           H  
ATOM    554 HD11 ILE A  32     -10.014  -0.632  -5.285  1.00  0.00           H  
ATOM    555 HD12 ILE A  32     -10.254  -1.996  -4.193  1.00  0.00           H  
ATOM    556 HD13 ILE A  32     -10.270  -2.250  -5.937  1.00  0.00           H  
ATOM    557  N   THR A  33     -14.536   2.456  -5.613  1.00  0.00           N  
ATOM    558  CA  THR A  33     -14.887   3.806  -6.036  1.00  0.00           C  
ATOM    559  C   THR A  33     -13.856   4.819  -5.553  1.00  0.00           C  
ATOM    560  O   THR A  33     -13.660   5.864  -6.173  1.00  0.00           O  
ATOM    561  CB  THR A  33     -16.277   4.215  -5.512  1.00  0.00           C  
ATOM    562  OG1 THR A  33     -16.325   4.074  -4.088  1.00  0.00           O  
ATOM    563  CG2 THR A  33     -17.367   3.366  -6.148  1.00  0.00           C  
ATOM    564  H   THR A  33     -14.465   2.257  -4.656  1.00  0.00           H  
ATOM    565  HA  THR A  33     -14.914   3.821  -7.116  1.00  0.00           H  
ATOM    566  HB  THR A  33     -16.451   5.250  -5.769  1.00  0.00           H  
ATOM    567  HG1 THR A  33     -15.574   4.528  -3.695  1.00  0.00           H  
ATOM    568 HG21 THR A  33     -17.576   3.733  -7.141  1.00  0.00           H  
ATOM    569 HG22 THR A  33     -18.263   3.421  -5.547  1.00  0.00           H  
ATOM    570 HG23 THR A  33     -17.035   2.340  -6.206  1.00  0.00           H  
ATOM    571  N   ASP A  34     -13.198   4.503  -4.443  1.00  0.00           N  
ATOM    572  CA  ASP A  34     -12.184   5.386  -3.877  1.00  0.00           C  
ATOM    573  C   ASP A  34     -11.280   4.627  -2.911  1.00  0.00           C  
ATOM    574  O   ASP A  34     -11.728   3.718  -2.210  1.00  0.00           O  
ATOM    575  CB  ASP A  34     -12.846   6.563  -3.158  1.00  0.00           C  
ATOM    576  CG  ASP A  34     -11.863   7.670  -2.834  1.00  0.00           C  
ATOM    577  OD1 ASP A  34     -10.978   7.943  -3.672  1.00  0.00           O  
ATOM    578  OD2 ASP A  34     -11.978   8.264  -1.742  1.00  0.00           O  
ATOM    579  H   ASP A  34     -13.399   3.655  -3.993  1.00  0.00           H  
ATOM    580  HA  ASP A  34     -11.584   5.765  -4.690  1.00  0.00           H  
ATOM    581  HB2 ASP A  34     -13.623   6.970  -3.788  1.00  0.00           H  
ATOM    582  HB3 ASP A  34     -13.283   6.212  -2.235  1.00  0.00           H  
ATOM    583  N   ILE A  35     -10.007   5.004  -2.880  1.00  0.00           N  
ATOM    584  CA  ILE A  35      -9.041   4.358  -2.000  1.00  0.00           C  
ATOM    585  C   ILE A  35      -8.088   5.379  -1.387  1.00  0.00           C  
ATOM    586  O   ILE A  35      -7.435   6.139  -2.102  1.00  0.00           O  
ATOM    587  CB  ILE A  35      -8.220   3.292  -2.751  1.00  0.00           C  
ATOM    588  CG1 ILE A  35      -9.151   2.287  -3.432  1.00  0.00           C  
ATOM    589  CG2 ILE A  35      -7.274   2.583  -1.794  1.00  0.00           C  
ATOM    590  CD1 ILE A  35      -8.447   1.387  -4.422  1.00  0.00           C  
ATOM    591  H   ILE A  35      -9.710   5.734  -3.462  1.00  0.00           H  
ATOM    592  HA  ILE A  35      -9.587   3.870  -1.206  1.00  0.00           H  
ATOM    593  HB  ILE A  35      -7.627   3.790  -3.503  1.00  0.00           H  
ATOM    594 HG12 ILE A  35      -9.606   1.661  -2.681  1.00  0.00           H  
ATOM    595 HG13 ILE A  35      -9.924   2.825  -3.962  1.00  0.00           H  
ATOM    596 HG21 ILE A  35      -6.685   3.314  -1.261  1.00  0.00           H  
ATOM    597 HG22 ILE A  35      -7.846   1.999  -1.089  1.00  0.00           H  
ATOM    598 HG23 ILE A  35      -6.619   1.931  -2.353  1.00  0.00           H  
ATOM    599 HD11 ILE A  35      -8.276   0.420  -3.973  1.00  0.00           H  
ATOM    600 HD12 ILE A  35      -9.060   1.272  -5.304  1.00  0.00           H  
ATOM    601 HD13 ILE A  35      -7.499   1.827  -4.698  1.00  0.00           H  
ATOM    602  N   GLN A  36      -8.012   5.388  -0.060  1.00  0.00           N  
ATOM    603  CA  GLN A  36      -7.137   6.314   0.648  1.00  0.00           C  
ATOM    604  C   GLN A  36      -5.846   5.625   1.076  1.00  0.00           C  
ATOM    605  O   GLN A  36      -5.854   4.456   1.463  1.00  0.00           O  
ATOM    606  CB  GLN A  36      -7.852   6.888   1.873  1.00  0.00           C  
ATOM    607  CG  GLN A  36      -8.958   7.871   1.526  1.00  0.00           C  
ATOM    608  CD  GLN A  36      -8.713   8.587   0.213  1.00  0.00           C  
ATOM    609  OE1 GLN A  36      -8.207   9.710   0.189  1.00  0.00           O  
ATOM    610  NE2 GLN A  36      -9.070   7.940  -0.890  1.00  0.00           N  
ATOM    611  H   GLN A  36      -8.557   4.757   0.454  1.00  0.00           H  
ATOM    612  HA  GLN A  36      -6.894   7.121  -0.026  1.00  0.00           H  
ATOM    613  HB2 GLN A  36      -8.286   6.075   2.436  1.00  0.00           H  
ATOM    614  HB3 GLN A  36      -7.128   7.397   2.492  1.00  0.00           H  
ATOM    615  HG2 GLN A  36      -9.892   7.334   1.456  1.00  0.00           H  
ATOM    616  HG3 GLN A  36      -9.027   8.608   2.314  1.00  0.00           H  
ATOM    617 HE21 GLN A  36      -9.468   7.049  -0.795  1.00  0.00           H  
ATOM    618 HE22 GLN A  36      -8.923   8.379  -1.753  1.00  0.00           H  
ATOM    619  N   ILE A  37      -4.739   6.356   1.002  1.00  0.00           N  
ATOM    620  CA  ILE A  37      -3.440   5.814   1.382  1.00  0.00           C  
ATOM    621  C   ILE A  37      -2.703   6.761   2.324  1.00  0.00           C  
ATOM    622  O   ILE A  37      -2.459   7.926   2.007  1.00  0.00           O  
ATOM    623  CB  ILE A  37      -2.558   5.548   0.148  1.00  0.00           C  
ATOM    624  CG1 ILE A  37      -3.239   4.542  -0.784  1.00  0.00           C  
ATOM    625  CG2 ILE A  37      -1.189   5.040   0.574  1.00  0.00           C  
ATOM    626  CD1 ILE A  37      -3.318   3.145  -0.211  1.00  0.00           C  
ATOM    627  H   ILE A  37      -4.797   7.281   0.686  1.00  0.00           H  
ATOM    628  HA  ILE A  37      -3.606   4.876   1.891  1.00  0.00           H  
ATOM    629  HB  ILE A  37      -2.422   6.480  -0.378  1.00  0.00           H  
ATOM    630 HG12 ILE A  37      -4.244   4.874  -0.989  1.00  0.00           H  
ATOM    631 HG13 ILE A  37      -2.685   4.491  -1.711  1.00  0.00           H  
ATOM    632 HG21 ILE A  37      -1.064   5.191   1.637  1.00  0.00           H  
ATOM    633 HG22 ILE A  37      -1.110   3.987   0.350  1.00  0.00           H  
ATOM    634 HG23 ILE A  37      -0.422   5.580   0.041  1.00  0.00           H  
ATOM    635 HD11 ILE A  37      -2.781   2.461  -0.852  1.00  0.00           H  
ATOM    636 HD12 ILE A  37      -2.881   3.134   0.776  1.00  0.00           H  
ATOM    637 HD13 ILE A  37      -4.353   2.840  -0.149  1.00  0.00           H  
ATOM    638  N   PRO A  38      -2.339   6.252   3.509  1.00  0.00           N  
ATOM    639  CA  PRO A  38      -1.622   7.035   4.521  1.00  0.00           C  
ATOM    640  C   PRO A  38      -0.189   7.347   4.104  1.00  0.00           C  
ATOM    641  O   PRO A  38       0.621   6.442   3.903  1.00  0.00           O  
ATOM    642  CB  PRO A  38      -1.635   6.122   5.750  1.00  0.00           C  
ATOM    643  CG  PRO A  38      -1.762   4.744   5.198  1.00  0.00           C  
ATOM    644  CD  PRO A  38      -2.597   4.872   3.954  1.00  0.00           C  
ATOM    645  HA  PRO A  38      -2.139   7.956   4.749  1.00  0.00           H  
ATOM    646  HB2 PRO A  38      -0.713   6.245   6.302  1.00  0.00           H  
ATOM    647  HB3 PRO A  38      -2.475   6.373   6.381  1.00  0.00           H  
ATOM    648  HG2 PRO A  38      -0.785   4.355   4.955  1.00  0.00           H  
ATOM    649  HG3 PRO A  38      -2.254   4.105   5.916  1.00  0.00           H  
ATOM    650  HD2 PRO A  38      -2.275   4.160   3.209  1.00  0.00           H  
ATOM    651  HD3 PRO A  38      -3.643   4.732   4.186  1.00  0.00           H  
ATOM    652  N   LEU A  39       0.117   8.633   3.976  1.00  0.00           N  
ATOM    653  CA  LEU A  39       1.454   9.066   3.584  1.00  0.00           C  
ATOM    654  C   LEU A  39       1.932  10.221   4.458  1.00  0.00           C  
ATOM    655  O   LEU A  39       1.126  10.989   4.983  1.00  0.00           O  
ATOM    656  CB  LEU A  39       1.464   9.486   2.113  1.00  0.00           C  
ATOM    657  CG  LEU A  39       0.902   8.469   1.120  1.00  0.00           C  
ATOM    658  CD1 LEU A  39       0.921   9.034  -0.292  1.00  0.00           C  
ATOM    659  CD2 LEU A  39       1.688   7.168   1.186  1.00  0.00           C  
ATOM    660  H   LEU A  39      -0.570   9.309   4.150  1.00  0.00           H  
ATOM    661  HA  LEU A  39       2.125   8.230   3.715  1.00  0.00           H  
ATOM    662  HB2 LEU A  39       0.883  10.391   2.024  1.00  0.00           H  
ATOM    663  HB3 LEU A  39       2.489   9.690   1.835  1.00  0.00           H  
ATOM    664  HG  LEU A  39      -0.126   8.253   1.379  1.00  0.00           H  
ATOM    665 HD11 LEU A  39       0.686   8.250  -0.996  1.00  0.00           H  
ATOM    666 HD12 LEU A  39       1.902   9.430  -0.508  1.00  0.00           H  
ATOM    667 HD13 LEU A  39       0.189   9.824  -0.373  1.00  0.00           H  
ATOM    668 HD21 LEU A  39       1.121   6.433   1.739  1.00  0.00           H  
ATOM    669 HD22 LEU A  39       2.631   7.342   1.684  1.00  0.00           H  
ATOM    670 HD23 LEU A  39       1.870   6.805   0.186  1.00  0.00           H  
ATOM    671  N   ASP A  40       3.246  10.338   4.608  1.00  0.00           N  
ATOM    672  CA  ASP A  40       3.832  11.402   5.416  1.00  0.00           C  
ATOM    673  C   ASP A  40       3.890  12.710   4.633  1.00  0.00           C  
ATOM    674  O   ASP A  40       3.408  12.790   3.503  1.00  0.00           O  
ATOM    675  CB  ASP A  40       5.235  11.007   5.878  1.00  0.00           C  
ATOM    676  CG  ASP A  40       5.605  11.634   7.208  1.00  0.00           C  
ATOM    677  OD1 ASP A  40       4.749  12.327   7.794  1.00  0.00           O  
ATOM    678  OD2 ASP A  40       6.751  11.431   7.661  1.00  0.00           O  
ATOM    679  H   ASP A  40       3.837   9.695   4.164  1.00  0.00           H  
ATOM    680  HA  ASP A  40       3.204  11.543   6.283  1.00  0.00           H  
ATOM    681  HB2 ASP A  40       5.284   9.933   5.981  1.00  0.00           H  
ATOM    682  HB3 ASP A  40       5.954  11.326   5.137  1.00  0.00           H  
ATOM    683  N   TYR A  41       4.481  13.732   5.241  1.00  0.00           N  
ATOM    684  CA  TYR A  41       4.599  15.037   4.603  1.00  0.00           C  
ATOM    685  C   TYR A  41       6.046  15.328   4.219  1.00  0.00           C  
ATOM    686  O   TYR A  41       6.349  16.372   3.644  1.00  0.00           O  
ATOM    687  CB  TYR A  41       4.077  16.133   5.534  1.00  0.00           C  
ATOM    688  CG  TYR A  41       4.829  16.224   6.843  1.00  0.00           C  
ATOM    689  CD1 TYR A  41       4.506  15.397   7.912  1.00  0.00           C  
ATOM    690  CD2 TYR A  41       5.862  17.138   7.010  1.00  0.00           C  
ATOM    691  CE1 TYR A  41       5.190  15.478   9.109  1.00  0.00           C  
ATOM    692  CE2 TYR A  41       6.553  17.225   8.203  1.00  0.00           C  
ATOM    693  CZ  TYR A  41       6.213  16.393   9.250  1.00  0.00           C  
ATOM    694  OH  TYR A  41       6.897  16.477  10.441  1.00  0.00           O  
ATOM    695  H   TYR A  41       4.846  13.606   6.142  1.00  0.00           H  
ATOM    696  HA  TYR A  41       3.996  15.024   3.706  1.00  0.00           H  
ATOM    697  HB2 TYR A  41       4.159  17.087   5.038  1.00  0.00           H  
ATOM    698  HB3 TYR A  41       3.039  15.938   5.761  1.00  0.00           H  
ATOM    699  HD1 TYR A  41       3.704  14.682   7.798  1.00  0.00           H  
ATOM    700  HD2 TYR A  41       6.125  17.789   6.188  1.00  0.00           H  
ATOM    701  HE1 TYR A  41       4.925  14.827   9.929  1.00  0.00           H  
ATOM    702  HE2 TYR A  41       7.353  17.941   8.314  1.00  0.00           H  
ATOM    703  HH  TYR A  41       7.726  16.941  10.301  1.00  0.00           H  
ATOM    704  N   GLU A  42       6.936  14.394   4.542  1.00  0.00           N  
ATOM    705  CA  GLU A  42       8.352  14.549   4.231  1.00  0.00           C  
ATOM    706  C   GLU A  42       8.840  13.414   3.336  1.00  0.00           C  
ATOM    707  O   GLU A  42       9.790  13.576   2.569  1.00  0.00           O  
ATOM    708  CB  GLU A  42       9.178  14.590   5.518  1.00  0.00           C  
ATOM    709  CG  GLU A  42       8.886  13.437   6.465  1.00  0.00           C  
ATOM    710  CD  GLU A  42       9.776  12.236   6.212  1.00  0.00           C  
ATOM    711  OE1 GLU A  42      10.987  12.431   5.982  1.00  0.00           O  
ATOM    712  OE2 GLU A  42       9.259  11.099   6.246  1.00  0.00           O  
ATOM    713  H   GLU A  42       6.633  13.582   5.000  1.00  0.00           H  
ATOM    714  HA  GLU A  42       8.476  15.484   3.706  1.00  0.00           H  
ATOM    715  HB2 GLU A  42      10.226  14.561   5.261  1.00  0.00           H  
ATOM    716  HB3 GLU A  42       8.970  15.514   6.036  1.00  0.00           H  
ATOM    717  HG2 GLU A  42       9.042  13.773   7.479  1.00  0.00           H  
ATOM    718  HG3 GLU A  42       7.856  13.137   6.340  1.00  0.00           H  
ATOM    719  N   THR A  43       8.184  12.262   3.440  1.00  0.00           N  
ATOM    720  CA  THR A  43       8.551  11.099   2.642  1.00  0.00           C  
ATOM    721  C   THR A  43       7.395  10.654   1.754  1.00  0.00           C  
ATOM    722  O   THR A  43       7.601   9.994   0.736  1.00  0.00           O  
ATOM    723  CB  THR A  43       8.981   9.919   3.534  1.00  0.00           C  
ATOM    724  OG1 THR A  43       8.047   9.749   4.606  1.00  0.00           O  
ATOM    725  CG2 THR A  43      10.374  10.149   4.101  1.00  0.00           C  
ATOM    726  H   THR A  43       7.436  12.195   4.069  1.00  0.00           H  
ATOM    727  HA  THR A  43       9.388  11.374   2.017  1.00  0.00           H  
ATOM    728  HB  THR A  43       8.997   9.021   2.934  1.00  0.00           H  
ATOM    729  HG1 THR A  43       7.575   8.921   4.491  1.00  0.00           H  
ATOM    730 HG21 THR A  43      10.549  11.210   4.208  1.00  0.00           H  
ATOM    731 HG22 THR A  43      11.109   9.729   3.431  1.00  0.00           H  
ATOM    732 HG23 THR A  43      10.453   9.673   5.067  1.00  0.00           H  
ATOM    733  N   GLU A  44       6.179  11.021   2.146  1.00  0.00           N  
ATOM    734  CA  GLU A  44       4.990  10.659   1.383  1.00  0.00           C  
ATOM    735  C   GLU A  44       4.908   9.147   1.189  1.00  0.00           C  
ATOM    736  O   GLU A  44       4.400   8.666   0.176  1.00  0.00           O  
ATOM    737  CB  GLU A  44       4.996  11.359   0.023  1.00  0.00           C  
ATOM    738  CG  GLU A  44       4.556  12.812   0.084  1.00  0.00           C  
ATOM    739  CD  GLU A  44       5.066  13.626  -1.089  1.00  0.00           C  
ATOM    740  OE1 GLU A  44       6.292  13.623  -1.326  1.00  0.00           O  
ATOM    741  OE2 GLU A  44       4.238  14.266  -1.771  1.00  0.00           O  
ATOM    742  H   GLU A  44       6.079  11.547   2.966  1.00  0.00           H  
ATOM    743  HA  GLU A  44       4.125  10.985   1.942  1.00  0.00           H  
ATOM    744  HB2 GLU A  44       5.996  11.323  -0.383  1.00  0.00           H  
ATOM    745  HB3 GLU A  44       4.329  10.831  -0.643  1.00  0.00           H  
ATOM    746  HG2 GLU A  44       3.477  12.849   0.086  1.00  0.00           H  
ATOM    747  HG3 GLU A  44       4.932  13.250   0.997  1.00  0.00           H  
ATOM    748  N   LYS A  45       5.412   8.403   2.168  1.00  0.00           N  
ATOM    749  CA  LYS A  45       5.396   6.946   2.107  1.00  0.00           C  
ATOM    750  C   LYS A  45       4.468   6.368   3.170  1.00  0.00           C  
ATOM    751  O   LYS A  45       4.254   6.975   4.220  1.00  0.00           O  
ATOM    752  CB  LYS A  45       6.810   6.392   2.294  1.00  0.00           C  
ATOM    753  CG  LYS A  45       7.713   6.613   1.092  1.00  0.00           C  
ATOM    754  CD  LYS A  45       8.771   5.528   0.983  1.00  0.00           C  
ATOM    755  CE  LYS A  45       9.910   5.759   1.965  1.00  0.00           C  
ATOM    756  NZ  LYS A  45      10.880   4.629   1.965  1.00  0.00           N  
ATOM    757  H   LYS A  45       5.803   8.845   2.951  1.00  0.00           H  
ATOM    758  HA  LYS A  45       5.031   6.658   1.133  1.00  0.00           H  
ATOM    759  HB2 LYS A  45       7.261   6.871   3.150  1.00  0.00           H  
ATOM    760  HB3 LYS A  45       6.746   5.329   2.479  1.00  0.00           H  
ATOM    761  HG2 LYS A  45       7.112   6.606   0.195  1.00  0.00           H  
ATOM    762  HG3 LYS A  45       8.202   7.572   1.193  1.00  0.00           H  
ATOM    763  HD2 LYS A  45       8.317   4.571   1.195  1.00  0.00           H  
ATOM    764  HD3 LYS A  45       9.169   5.525  -0.022  1.00  0.00           H  
ATOM    765  HE2 LYS A  45      10.426   6.666   1.691  1.00  0.00           H  
ATOM    766  HE3 LYS A  45       9.496   5.867   2.957  1.00  0.00           H  
ATOM    767  HZ1 LYS A  45      11.854   4.995   1.952  1.00  0.00           H  
ATOM    768  HZ2 LYS A  45      10.735   4.034   1.126  1.00  0.00           H  
ATOM    769  HZ3 LYS A  45      10.751   4.047   2.817  1.00  0.00           H  
ATOM    770  N   HIS A  46       3.919   5.189   2.893  1.00  0.00           N  
ATOM    771  CA  HIS A  46       3.015   4.527   3.827  1.00  0.00           C  
ATOM    772  C   HIS A  46       3.770   3.527   4.698  1.00  0.00           C  
ATOM    773  O   HIS A  46       4.883   3.117   4.366  1.00  0.00           O  
ATOM    774  CB  HIS A  46       1.895   3.815   3.068  1.00  0.00           C  
ATOM    775  CG  HIS A  46       2.242   2.417   2.659  1.00  0.00           C  
ATOM    776  ND1 HIS A  46       2.572   1.429   3.563  1.00  0.00           N  
ATOM    777  CD2 HIS A  46       2.309   1.843   1.435  1.00  0.00           C  
ATOM    778  CE1 HIS A  46       2.828   0.308   2.912  1.00  0.00           C  
ATOM    779  NE2 HIS A  46       2.675   0.532   1.620  1.00  0.00           N  
ATOM    780  H   HIS A  46       4.128   4.754   2.040  1.00  0.00           H  
ATOM    781  HA  HIS A  46       2.583   5.285   4.462  1.00  0.00           H  
ATOM    782  HB2 HIS A  46       1.017   3.769   3.695  1.00  0.00           H  
ATOM    783  HB3 HIS A  46       1.663   4.375   2.173  1.00  0.00           H  
ATOM    784  HD2 HIS A  46       2.112   2.326   0.488  1.00  0.00           H  
ATOM    785  HE1 HIS A  46       3.113  -0.632   3.360  1.00  0.00           H  
ATOM    786  HE2 HIS A  46       2.886  -0.107   0.907  1.00  0.00           H  
ATOM    787  N   ARG A  47       3.159   3.141   5.812  1.00  0.00           N  
ATOM    788  CA  ARG A  47       3.774   2.191   6.731  1.00  0.00           C  
ATOM    789  C   ARG A  47       3.341   0.764   6.409  1.00  0.00           C  
ATOM    790  O   ARG A  47       4.154  -0.159   6.416  1.00  0.00           O  
ATOM    791  CB  ARG A  47       3.404   2.534   8.176  1.00  0.00           C  
ATOM    792  CG  ARG A  47       3.882   1.505   9.187  1.00  0.00           C  
ATOM    793  CD  ARG A  47       4.024   2.112  10.574  1.00  0.00           C  
ATOM    794  NE  ARG A  47       4.947   1.350  11.412  1.00  0.00           N  
ATOM    795  CZ  ARG A  47       5.177   1.628  12.691  1.00  0.00           C  
ATOM    796  NH1 ARG A  47       4.556   2.643  13.275  1.00  0.00           N  
ATOM    797  NH2 ARG A  47       6.031   0.889  13.388  1.00  0.00           N  
ATOM    798  H   ARG A  47       2.272   3.503   6.022  1.00  0.00           H  
ATOM    799  HA  ARG A  47       4.845   2.264   6.616  1.00  0.00           H  
ATOM    800  HB2 ARG A  47       3.843   3.487   8.431  1.00  0.00           H  
ATOM    801  HB3 ARG A  47       2.330   2.609   8.251  1.00  0.00           H  
ATOM    802  HG2 ARG A  47       3.165   0.698   9.232  1.00  0.00           H  
ATOM    803  HG3 ARG A  47       4.840   1.121   8.871  1.00  0.00           H  
ATOM    804  HD2 ARG A  47       4.394   3.121  10.475  1.00  0.00           H  
ATOM    805  HD3 ARG A  47       3.054   2.129  11.047  1.00  0.00           H  
ATOM    806  HE  ARG A  47       5.417   0.596  11.001  1.00  0.00           H  
ATOM    807 HH11 ARG A  47       3.911   3.201  12.753  1.00  0.00           H  
ATOM    808 HH12 ARG A  47       4.730   2.849  14.238  1.00  0.00           H  
ATOM    809 HH21 ARG A  47       6.501   0.122  12.951  1.00  0.00           H  
ATOM    810 HH22 ARG A  47       6.204   1.098  14.350  1.00  0.00           H  
ATOM    811  N   GLY A  48       2.053   0.591   6.127  1.00  0.00           N  
ATOM    812  CA  GLY A  48       1.534  -0.726   5.807  1.00  0.00           C  
ATOM    813  C   GLY A  48       0.053  -0.854   6.105  1.00  0.00           C  
ATOM    814  O   GLY A  48      -0.371  -1.781   6.794  1.00  0.00           O  
ATOM    815  H   GLY A  48       1.450   1.364   6.137  1.00  0.00           H  
ATOM    816  HA2 GLY A  48       1.698  -0.921   4.758  1.00  0.00           H  
ATOM    817  HA3 GLY A  48       2.071  -1.463   6.388  1.00  0.00           H  
ATOM    818  N   PHE A  49      -0.736   0.080   5.585  1.00  0.00           N  
ATOM    819  CA  PHE A  49      -2.178   0.070   5.801  1.00  0.00           C  
ATOM    820  C   PHE A  49      -2.867   1.108   4.920  1.00  0.00           C  
ATOM    821  O   PHE A  49      -2.228   2.029   4.412  1.00  0.00           O  
ATOM    822  CB  PHE A  49      -2.497   0.341   7.273  1.00  0.00           C  
ATOM    823  CG  PHE A  49      -2.207   1.751   7.699  1.00  0.00           C  
ATOM    824  CD1 PHE A  49      -0.901   2.200   7.814  1.00  0.00           C  
ATOM    825  CD2 PHE A  49      -3.240   2.629   7.984  1.00  0.00           C  
ATOM    826  CE1 PHE A  49      -0.631   3.497   8.207  1.00  0.00           C  
ATOM    827  CE2 PHE A  49      -2.976   3.928   8.377  1.00  0.00           C  
ATOM    828  CZ  PHE A  49      -1.670   4.362   8.488  1.00  0.00           C  
ATOM    829  H   PHE A  49      -0.338   0.795   5.043  1.00  0.00           H  
ATOM    830  HA  PHE A  49      -2.545  -0.909   5.536  1.00  0.00           H  
ATOM    831  HB2 PHE A  49      -3.545   0.151   7.447  1.00  0.00           H  
ATOM    832  HB3 PHE A  49      -1.907  -0.322   7.888  1.00  0.00           H  
ATOM    833  HD1 PHE A  49      -0.087   1.524   7.594  1.00  0.00           H  
ATOM    834  HD2 PHE A  49      -4.263   2.290   7.897  1.00  0.00           H  
ATOM    835  HE1 PHE A  49       0.391   3.834   8.293  1.00  0.00           H  
ATOM    836  HE2 PHE A  49      -3.791   4.602   8.596  1.00  0.00           H  
ATOM    837  HZ  PHE A  49      -1.462   5.376   8.796  1.00  0.00           H  
ATOM    838  N   ALA A  50      -4.175   0.951   4.744  1.00  0.00           N  
ATOM    839  CA  ALA A  50      -4.952   1.875   3.926  1.00  0.00           C  
ATOM    840  C   ALA A  50      -6.446   1.603   4.060  1.00  0.00           C  
ATOM    841  O   ALA A  50      -6.863   0.738   4.831  1.00  0.00           O  
ATOM    842  CB  ALA A  50      -4.524   1.778   2.469  1.00  0.00           C  
ATOM    843  H   ALA A  50      -4.628   0.197   5.175  1.00  0.00           H  
ATOM    844  HA  ALA A  50      -4.747   2.879   4.270  1.00  0.00           H  
ATOM    845  HB1 ALA A  50      -3.497   2.101   2.375  1.00  0.00           H  
ATOM    846  HB2 ALA A  50      -4.613   0.755   2.136  1.00  0.00           H  
ATOM    847  HB3 ALA A  50      -5.158   2.411   1.866  1.00  0.00           H  
ATOM    848  N   PHE A  51      -7.248   2.346   3.305  1.00  0.00           N  
ATOM    849  CA  PHE A  51      -8.697   2.186   3.341  1.00  0.00           C  
ATOM    850  C   PHE A  51      -9.262   2.025   1.932  1.00  0.00           C  
ATOM    851  O   PHE A  51      -8.834   2.703   0.999  1.00  0.00           O  
ATOM    852  CB  PHE A  51      -9.348   3.388   4.029  1.00  0.00           C  
ATOM    853  CG  PHE A  51      -8.818   3.647   5.410  1.00  0.00           C  
ATOM    854  CD1 PHE A  51      -9.144   2.804   6.460  1.00  0.00           C  
ATOM    855  CD2 PHE A  51      -7.995   4.733   5.659  1.00  0.00           C  
ATOM    856  CE1 PHE A  51      -8.658   3.040   7.733  1.00  0.00           C  
ATOM    857  CE2 PHE A  51      -7.507   4.975   6.929  1.00  0.00           C  
ATOM    858  CZ  PHE A  51      -7.838   4.127   7.967  1.00  0.00           C  
ATOM    859  H   PHE A  51      -6.856   3.019   2.710  1.00  0.00           H  
ATOM    860  HA  PHE A  51      -8.917   1.295   3.908  1.00  0.00           H  
ATOM    861  HB2 PHE A  51      -9.171   4.272   3.435  1.00  0.00           H  
ATOM    862  HB3 PHE A  51     -10.411   3.217   4.106  1.00  0.00           H  
ATOM    863  HD1 PHE A  51      -9.784   1.953   6.279  1.00  0.00           H  
ATOM    864  HD2 PHE A  51      -7.735   5.398   4.846  1.00  0.00           H  
ATOM    865  HE1 PHE A  51      -8.919   2.375   8.543  1.00  0.00           H  
ATOM    866  HE2 PHE A  51      -6.865   5.825   7.108  1.00  0.00           H  
ATOM    867  HZ  PHE A  51      -7.458   4.314   8.960  1.00  0.00           H  
ATOM    868  N   VAL A  52     -10.225   1.120   1.787  1.00  0.00           N  
ATOM    869  CA  VAL A  52     -10.849   0.869   0.494  1.00  0.00           C  
ATOM    870  C   VAL A  52     -12.362   1.041   0.571  1.00  0.00           C  
ATOM    871  O   VAL A  52     -12.996   0.617   1.537  1.00  0.00           O  
ATOM    872  CB  VAL A  52     -10.530  -0.549  -0.018  1.00  0.00           C  
ATOM    873  CG1 VAL A  52     -11.007  -0.719  -1.452  1.00  0.00           C  
ATOM    874  CG2 VAL A  52      -9.039  -0.832   0.094  1.00  0.00           C  
ATOM    875  H   VAL A  52     -10.523   0.610   2.569  1.00  0.00           H  
ATOM    876  HA  VAL A  52     -10.451   1.582  -0.213  1.00  0.00           H  
ATOM    877  HB  VAL A  52     -11.058  -1.260   0.601  1.00  0.00           H  
ATOM    878 HG11 VAL A  52     -10.410  -1.474  -1.942  1.00  0.00           H  
ATOM    879 HG12 VAL A  52     -12.044  -1.022  -1.453  1.00  0.00           H  
ATOM    880 HG13 VAL A  52     -10.904   0.218  -1.979  1.00  0.00           H  
ATOM    881 HG21 VAL A  52      -8.770  -0.931   1.135  1.00  0.00           H  
ATOM    882 HG22 VAL A  52      -8.807  -1.750  -0.426  1.00  0.00           H  
ATOM    883 HG23 VAL A  52      -8.484  -0.018  -0.346  1.00  0.00           H  
ATOM    884  N   GLU A  53     -12.934   1.665  -0.454  1.00  0.00           N  
ATOM    885  CA  GLU A  53     -14.374   1.893  -0.501  1.00  0.00           C  
ATOM    886  C   GLU A  53     -15.036   0.980  -1.529  1.00  0.00           C  
ATOM    887  O   GLU A  53     -14.549   0.834  -2.651  1.00  0.00           O  
ATOM    888  CB  GLU A  53     -14.670   3.357  -0.837  1.00  0.00           C  
ATOM    889  CG  GLU A  53     -16.148   3.704  -0.791  1.00  0.00           C  
ATOM    890  CD  GLU A  53     -16.597   4.165   0.582  1.00  0.00           C  
ATOM    891  OE1 GLU A  53     -16.082   5.198   1.059  1.00  0.00           O  
ATOM    892  OE2 GLU A  53     -17.464   3.493   1.178  1.00  0.00           O  
ATOM    893  H   GLU A  53     -12.375   1.980  -1.195  1.00  0.00           H  
ATOM    894  HA  GLU A  53     -14.777   1.669   0.475  1.00  0.00           H  
ATOM    895  HB2 GLU A  53     -14.150   3.988  -0.131  1.00  0.00           H  
ATOM    896  HB3 GLU A  53     -14.303   3.566  -1.831  1.00  0.00           H  
ATOM    897  HG2 GLU A  53     -16.341   4.495  -1.500  1.00  0.00           H  
ATOM    898  HG3 GLU A  53     -16.719   2.829  -1.066  1.00  0.00           H  
ATOM    899  N   PHE A  54     -16.148   0.367  -1.138  1.00  0.00           N  
ATOM    900  CA  PHE A  54     -16.877  -0.533  -2.024  1.00  0.00           C  
ATOM    901  C   PHE A  54     -18.153   0.126  -2.539  1.00  0.00           C  
ATOM    902  O   PHE A  54     -18.866   0.791  -1.788  1.00  0.00           O  
ATOM    903  CB  PHE A  54     -17.219  -1.834  -1.294  1.00  0.00           C  
ATOM    904  CG  PHE A  54     -16.073  -2.802  -1.224  1.00  0.00           C  
ATOM    905  CD1 PHE A  54     -14.828  -2.390  -0.777  1.00  0.00           C  
ATOM    906  CD2 PHE A  54     -16.240  -4.123  -1.607  1.00  0.00           C  
ATOM    907  CE1 PHE A  54     -13.771  -3.278  -0.711  1.00  0.00           C  
ATOM    908  CE2 PHE A  54     -15.187  -5.016  -1.543  1.00  0.00           C  
ATOM    909  CZ  PHE A  54     -13.950  -4.593  -1.095  1.00  0.00           C  
ATOM    910  H   PHE A  54     -16.486   0.524  -0.231  1.00  0.00           H  
ATOM    911  HA  PHE A  54     -16.238  -0.759  -2.864  1.00  0.00           H  
ATOM    912  HB2 PHE A  54     -17.520  -1.603  -0.283  1.00  0.00           H  
ATOM    913  HB3 PHE A  54     -18.035  -2.321  -1.806  1.00  0.00           H  
ATOM    914  HD1 PHE A  54     -14.686  -1.362  -0.476  1.00  0.00           H  
ATOM    915  HD2 PHE A  54     -17.206  -4.455  -1.958  1.00  0.00           H  
ATOM    916  HE1 PHE A  54     -12.805  -2.944  -0.360  1.00  0.00           H  
ATOM    917  HE2 PHE A  54     -15.330  -6.042  -1.844  1.00  0.00           H  
ATOM    918  HZ  PHE A  54     -13.126  -5.288  -1.044  1.00  0.00           H  
ATOM    919  N   GLU A  55     -18.433  -0.065  -3.824  1.00  0.00           N  
ATOM    920  CA  GLU A  55     -19.623   0.512  -4.439  1.00  0.00           C  
ATOM    921  C   GLU A  55     -20.861   0.241  -3.589  1.00  0.00           C  
ATOM    922  O   GLU A  55     -21.810   1.026  -3.587  1.00  0.00           O  
ATOM    923  CB  GLU A  55     -19.822  -0.056  -5.846  1.00  0.00           C  
ATOM    924  CG  GLU A  55     -20.936   0.624  -6.624  1.00  0.00           C  
ATOM    925  CD  GLU A  55     -20.962   0.214  -8.084  1.00  0.00           C  
ATOM    926  OE1 GLU A  55     -21.193  -0.981  -8.362  1.00  0.00           O  
ATOM    927  OE2 GLU A  55     -20.752   1.090  -8.949  1.00  0.00           O  
ATOM    928  H   GLU A  55     -17.826  -0.606  -4.371  1.00  0.00           H  
ATOM    929  HA  GLU A  55     -19.476   1.579  -4.510  1.00  0.00           H  
ATOM    930  HB2 GLU A  55     -18.903   0.057  -6.401  1.00  0.00           H  
ATOM    931  HB3 GLU A  55     -20.057  -1.107  -5.767  1.00  0.00           H  
ATOM    932  HG2 GLU A  55     -21.883   0.362  -6.176  1.00  0.00           H  
ATOM    933  HG3 GLU A  55     -20.797   1.693  -6.568  1.00  0.00           H  
ATOM    934  N   LEU A  56     -20.844  -0.875  -2.869  1.00  0.00           N  
ATOM    935  CA  LEU A  56     -21.965  -1.251  -2.014  1.00  0.00           C  
ATOM    936  C   LEU A  56     -21.472  -1.779  -0.671  1.00  0.00           C  
ATOM    937  O   LEU A  56     -20.287  -2.062  -0.501  1.00  0.00           O  
ATOM    938  CB  LEU A  56     -22.827  -2.308  -2.706  1.00  0.00           C  
ATOM    939  CG  LEU A  56     -23.447  -1.899  -4.043  1.00  0.00           C  
ATOM    940  CD1 LEU A  56     -24.099  -3.096  -4.717  1.00  0.00           C  
ATOM    941  CD2 LEU A  56     -24.459  -0.781  -3.841  1.00  0.00           C  
ATOM    942  H   LEU A  56     -20.060  -1.460  -2.912  1.00  0.00           H  
ATOM    943  HA  LEU A  56     -22.562  -0.367  -1.843  1.00  0.00           H  
ATOM    944  HB2 LEU A  56     -22.209  -3.176  -2.880  1.00  0.00           H  
ATOM    945  HB3 LEU A  56     -23.631  -2.570  -2.033  1.00  0.00           H  
ATOM    946  HG  LEU A  56     -22.667  -1.532  -4.697  1.00  0.00           H  
ATOM    947 HD11 LEU A  56     -23.334  -3.773  -5.067  1.00  0.00           H  
ATOM    948 HD12 LEU A  56     -24.692  -2.759  -5.555  1.00  0.00           H  
ATOM    949 HD13 LEU A  56     -24.735  -3.606  -4.009  1.00  0.00           H  
ATOM    950 HD21 LEU A  56     -25.112  -0.728  -4.701  1.00  0.00           H  
ATOM    951 HD22 LEU A  56     -23.939   0.159  -3.726  1.00  0.00           H  
ATOM    952 HD23 LEU A  56     -25.045  -0.981  -2.956  1.00  0.00           H  
ATOM    953  N   ALA A  57     -22.391  -1.911   0.280  1.00  0.00           N  
ATOM    954  CA  ALA A  57     -22.051  -2.410   1.607  1.00  0.00           C  
ATOM    955  C   ALA A  57     -21.929  -3.930   1.607  1.00  0.00           C  
ATOM    956  O   ALA A  57     -20.941  -4.481   2.092  1.00  0.00           O  
ATOM    957  CB  ALA A  57     -23.092  -1.962   2.622  1.00  0.00           C  
ATOM    958  H   ALA A  57     -23.320  -1.669   0.084  1.00  0.00           H  
ATOM    959  HA  ALA A  57     -21.100  -1.982   1.891  1.00  0.00           H  
ATOM    960  HB1 ALA A  57     -23.589  -2.829   3.033  1.00  0.00           H  
ATOM    961  HB2 ALA A  57     -22.608  -1.413   3.416  1.00  0.00           H  
ATOM    962  HB3 ALA A  57     -23.818  -1.327   2.136  1.00  0.00           H  
ATOM    963  N   GLU A  58     -22.938  -4.600   1.062  1.00  0.00           N  
ATOM    964  CA  GLU A  58     -22.943  -6.057   1.002  1.00  0.00           C  
ATOM    965  C   GLU A  58     -21.606  -6.585   0.488  1.00  0.00           C  
ATOM    966  O   GLU A  58     -20.987  -7.448   1.111  1.00  0.00           O  
ATOM    967  CB  GLU A  58     -24.077  -6.549   0.100  1.00  0.00           C  
ATOM    968  CG  GLU A  58     -24.009  -6.005  -1.316  1.00  0.00           C  
ATOM    969  CD  GLU A  58     -25.243  -6.341  -2.131  1.00  0.00           C  
ATOM    970  OE1 GLU A  58     -26.232  -5.584  -2.049  1.00  0.00           O  
ATOM    971  OE2 GLU A  58     -25.219  -7.362  -2.850  1.00  0.00           O  
ATOM    972  H   GLU A  58     -23.698  -4.104   0.692  1.00  0.00           H  
ATOM    973  HA  GLU A  58     -23.103  -6.430   2.002  1.00  0.00           H  
ATOM    974  HB2 GLU A  58     -24.041  -7.628   0.052  1.00  0.00           H  
ATOM    975  HB3 GLU A  58     -25.020  -6.249   0.534  1.00  0.00           H  
ATOM    976  HG2 GLU A  58     -23.909  -4.931  -1.271  1.00  0.00           H  
ATOM    977  HG3 GLU A  58     -23.144  -6.425  -1.809  1.00  0.00           H  
ATOM    978  N   ASP A  59     -21.168  -6.060  -0.651  1.00  0.00           N  
ATOM    979  CA  ASP A  59     -19.904  -6.477  -1.248  1.00  0.00           C  
ATOM    980  C   ASP A  59     -18.762  -6.352  -0.245  1.00  0.00           C  
ATOM    981  O   ASP A  59     -17.945  -7.262  -0.104  1.00  0.00           O  
ATOM    982  CB  ASP A  59     -19.603  -5.638  -2.491  1.00  0.00           C  
ATOM    983  CG  ASP A  59     -20.673  -5.775  -3.556  1.00  0.00           C  
ATOM    984  OD1 ASP A  59     -21.412  -6.781  -3.529  1.00  0.00           O  
ATOM    985  OD2 ASP A  59     -20.773  -4.875  -4.416  1.00  0.00           O  
ATOM    986  H   ASP A  59     -21.707  -5.375  -1.100  1.00  0.00           H  
ATOM    987  HA  ASP A  59     -20.000  -7.512  -1.538  1.00  0.00           H  
ATOM    988  HB2 ASP A  59     -19.534  -4.598  -2.208  1.00  0.00           H  
ATOM    989  HB3 ASP A  59     -18.660  -5.955  -2.911  1.00  0.00           H  
ATOM    990  N   ALA A  60     -18.710  -5.219   0.447  1.00  0.00           N  
ATOM    991  CA  ALA A  60     -17.668  -4.975   1.437  1.00  0.00           C  
ATOM    992  C   ALA A  60     -17.623  -6.093   2.473  1.00  0.00           C  
ATOM    993  O   ALA A  60     -16.574  -6.692   2.709  1.00  0.00           O  
ATOM    994  CB  ALA A  60     -17.889  -3.632   2.117  1.00  0.00           C  
ATOM    995  H   ALA A  60     -19.390  -4.531   0.290  1.00  0.00           H  
ATOM    996  HA  ALA A  60     -16.719  -4.938   0.921  1.00  0.00           H  
ATOM    997  HB1 ALA A  60     -18.431  -2.977   1.450  1.00  0.00           H  
ATOM    998  HB2 ALA A  60     -18.459  -3.776   3.022  1.00  0.00           H  
ATOM    999  HB3 ALA A  60     -16.934  -3.190   2.358  1.00  0.00           H  
ATOM   1000  N   ALA A  61     -18.768  -6.369   3.090  1.00  0.00           N  
ATOM   1001  CA  ALA A  61     -18.859  -7.416   4.100  1.00  0.00           C  
ATOM   1002  C   ALA A  61     -18.278  -8.728   3.584  1.00  0.00           C  
ATOM   1003  O   ALA A  61     -17.522  -9.400   4.285  1.00  0.00           O  
ATOM   1004  CB  ALA A  61     -20.306  -7.610   4.530  1.00  0.00           C  
ATOM   1005  H   ALA A  61     -19.570  -5.856   2.859  1.00  0.00           H  
ATOM   1006  HA  ALA A  61     -18.292  -7.097   4.963  1.00  0.00           H  
ATOM   1007  HB1 ALA A  61     -20.703  -8.498   4.060  1.00  0.00           H  
ATOM   1008  HB2 ALA A  61     -20.350  -7.719   5.603  1.00  0.00           H  
ATOM   1009  HB3 ALA A  61     -20.888  -6.752   4.230  1.00  0.00           H  
ATOM   1010  N   ALA A  62     -18.636  -9.086   2.356  1.00  0.00           N  
ATOM   1011  CA  ALA A  62     -18.149 -10.317   1.746  1.00  0.00           C  
ATOM   1012  C   ALA A  62     -16.629 -10.303   1.621  1.00  0.00           C  
ATOM   1013  O   ALA A  62     -15.970 -11.320   1.834  1.00  0.00           O  
ATOM   1014  CB  ALA A  62     -18.791 -10.522   0.383  1.00  0.00           C  
ATOM   1015  H   ALA A  62     -19.242  -8.508   1.847  1.00  0.00           H  
ATOM   1016  HA  ALA A  62     -18.440 -11.142   2.381  1.00  0.00           H  
ATOM   1017  HB1 ALA A  62     -18.363  -9.826  -0.324  1.00  0.00           H  
ATOM   1018  HB2 ALA A  62     -18.611 -11.532   0.048  1.00  0.00           H  
ATOM   1019  HB3 ALA A  62     -19.855 -10.351   0.457  1.00  0.00           H  
ATOM   1020  N   ALA A  63     -16.080  -9.145   1.271  1.00  0.00           N  
ATOM   1021  CA  ALA A  63     -14.637  -8.999   1.118  1.00  0.00           C  
ATOM   1022  C   ALA A  63     -13.915  -9.279   2.431  1.00  0.00           C  
ATOM   1023  O   ALA A  63     -12.859  -9.912   2.446  1.00  0.00           O  
ATOM   1024  CB  ALA A  63     -14.299  -7.603   0.615  1.00  0.00           C  
ATOM   1025  H   ALA A  63     -16.658  -8.370   1.115  1.00  0.00           H  
ATOM   1026  HA  ALA A  63     -14.306  -9.712   0.377  1.00  0.00           H  
ATOM   1027  HB1 ALA A  63     -14.755  -7.450  -0.352  1.00  0.00           H  
ATOM   1028  HB2 ALA A  63     -14.674  -6.869   1.311  1.00  0.00           H  
ATOM   1029  HB3 ALA A  63     -13.227  -7.503   0.528  1.00  0.00           H  
ATOM   1030  N   ILE A  64     -14.490  -8.804   3.531  1.00  0.00           N  
ATOM   1031  CA  ILE A  64     -13.900  -9.005   4.849  1.00  0.00           C  
ATOM   1032  C   ILE A  64     -13.913 -10.479   5.238  1.00  0.00           C  
ATOM   1033  O   ILE A  64     -12.862 -11.090   5.434  1.00  0.00           O  
ATOM   1034  CB  ILE A  64     -14.641  -8.193   5.927  1.00  0.00           C  
ATOM   1035  CG1 ILE A  64     -14.553  -6.697   5.621  1.00  0.00           C  
ATOM   1036  CG2 ILE A  64     -14.067  -8.493   7.304  1.00  0.00           C  
ATOM   1037  CD1 ILE A  64     -15.395  -5.841   6.541  1.00  0.00           C  
ATOM   1038  H   ILE A  64     -15.331  -8.308   3.454  1.00  0.00           H  
ATOM   1039  HA  ILE A  64     -12.875  -8.663   4.810  1.00  0.00           H  
ATOM   1040  HB  ILE A  64     -15.678  -8.493   5.922  1.00  0.00           H  
ATOM   1041 HG12 ILE A  64     -13.527  -6.376   5.718  1.00  0.00           H  
ATOM   1042 HG13 ILE A  64     -14.885  -6.524   4.608  1.00  0.00           H  
ATOM   1043 HG21 ILE A  64     -13.998  -9.562   7.440  1.00  0.00           H  
ATOM   1044 HG22 ILE A  64     -13.084  -8.056   7.386  1.00  0.00           H  
ATOM   1045 HG23 ILE A  64     -14.712  -8.075   8.062  1.00  0.00           H  
ATOM   1046 HD11 ILE A  64     -16.423  -5.859   6.209  1.00  0.00           H  
ATOM   1047 HD12 ILE A  64     -15.334  -6.225   7.548  1.00  0.00           H  
ATOM   1048 HD13 ILE A  64     -15.030  -4.824   6.521  1.00  0.00           H  
ATOM   1049  N   ASP A  65     -15.110 -11.045   5.348  1.00  0.00           N  
ATOM   1050  CA  ASP A  65     -15.262 -12.449   5.712  1.00  0.00           C  
ATOM   1051  C   ASP A  65     -14.203 -13.306   5.023  1.00  0.00           C  
ATOM   1052  O   ASP A  65     -13.847 -14.378   5.509  1.00  0.00           O  
ATOM   1053  CB  ASP A  65     -16.659 -12.946   5.340  1.00  0.00           C  
ATOM   1054  CG  ASP A  65     -16.842 -14.425   5.622  1.00  0.00           C  
ATOM   1055  OD1 ASP A  65     -16.943 -14.794   6.810  1.00  0.00           O  
ATOM   1056  OD2 ASP A  65     -16.884 -15.212   4.653  1.00  0.00           O  
ATOM   1057  H   ASP A  65     -15.911 -10.505   5.180  1.00  0.00           H  
ATOM   1058  HA  ASP A  65     -15.133 -12.530   6.780  1.00  0.00           H  
ATOM   1059  HB2 ASP A  65     -17.394 -12.397   5.911  1.00  0.00           H  
ATOM   1060  HB3 ASP A  65     -16.827 -12.775   4.286  1.00  0.00           H  
ATOM   1061  N   ASN A  66     -13.706 -12.824   3.889  1.00  0.00           N  
ATOM   1062  CA  ASN A  66     -12.689 -13.547   3.133  1.00  0.00           C  
ATOM   1063  C   ASN A  66     -11.309 -12.936   3.355  1.00  0.00           C  
ATOM   1064  O   ASN A  66     -10.478 -13.499   4.067  1.00  0.00           O  
ATOM   1065  CB  ASN A  66     -13.030 -13.536   1.641  1.00  0.00           C  
ATOM   1066  CG  ASN A  66     -14.262 -14.361   1.324  1.00  0.00           C  
ATOM   1067  OD1 ASN A  66     -14.192 -15.341   0.582  1.00  0.00           O  
ATOM   1068  ND2 ASN A  66     -15.399 -13.967   1.885  1.00  0.00           N  
ATOM   1069  H   ASN A  66     -14.030 -11.963   3.552  1.00  0.00           H  
ATOM   1070  HA  ASN A  66     -12.679 -14.568   3.483  1.00  0.00           H  
ATOM   1071  HB2 ASN A  66     -13.211 -12.518   1.327  1.00  0.00           H  
ATOM   1072  HB3 ASN A  66     -12.196 -13.937   1.085  1.00  0.00           H  
ATOM   1073 HD21 ASN A  66     -15.380 -13.177   2.465  1.00  0.00           H  
ATOM   1074 HD22 ASN A  66     -16.211 -14.483   1.697  1.00  0.00           H  
ATOM   1075  N   MET A  67     -11.073 -11.781   2.741  1.00  0.00           N  
ATOM   1076  CA  MET A  67      -9.794 -11.093   2.874  1.00  0.00           C  
ATOM   1077  C   MET A  67      -9.208 -11.299   4.267  1.00  0.00           C  
ATOM   1078  O   MET A  67      -8.036 -11.646   4.412  1.00  0.00           O  
ATOM   1079  CB  MET A  67      -9.964  -9.598   2.595  1.00  0.00           C  
ATOM   1080  CG  MET A  67     -10.232  -9.279   1.133  1.00  0.00           C  
ATOM   1081  SD  MET A  67      -9.007 -10.006   0.028  1.00  0.00           S  
ATOM   1082  CE  MET A  67      -7.506  -9.238   0.633  1.00  0.00           C  
ATOM   1083  H   MET A  67     -11.775 -11.382   2.186  1.00  0.00           H  
ATOM   1084  HA  MET A  67      -9.116 -11.511   2.145  1.00  0.00           H  
ATOM   1085  HB2 MET A  67     -10.792  -9.227   3.180  1.00  0.00           H  
ATOM   1086  HB3 MET A  67      -9.063  -9.084   2.894  1.00  0.00           H  
ATOM   1087  HG2 MET A  67     -11.206  -9.661   0.868  1.00  0.00           H  
ATOM   1088  HG3 MET A  67     -10.221  -8.207   1.006  1.00  0.00           H  
ATOM   1089  HE1 MET A  67      -7.464  -9.330   1.709  1.00  0.00           H  
ATOM   1090  HE2 MET A  67      -6.650  -9.729   0.196  1.00  0.00           H  
ATOM   1091  HE3 MET A  67      -7.502  -8.193   0.360  1.00  0.00           H  
ATOM   1092  N   ASN A  68     -10.030 -11.083   5.288  1.00  0.00           N  
ATOM   1093  CA  ASN A  68      -9.592 -11.245   6.670  1.00  0.00           C  
ATOM   1094  C   ASN A  68      -8.590 -12.389   6.792  1.00  0.00           C  
ATOM   1095  O   ASN A  68      -8.922 -13.546   6.538  1.00  0.00           O  
ATOM   1096  CB  ASN A  68     -10.793 -11.504   7.581  1.00  0.00           C  
ATOM   1097  CG  ASN A  68     -11.251 -12.949   7.537  1.00  0.00           C  
ATOM   1098  OD1 ASN A  68     -11.720 -13.432   6.507  1.00  0.00           O  
ATOM   1099  ND2 ASN A  68     -11.117 -13.646   8.659  1.00  0.00           N  
ATOM   1100  H   ASN A  68     -10.954 -10.808   5.109  1.00  0.00           H  
ATOM   1101  HA  ASN A  68      -9.112 -10.327   6.974  1.00  0.00           H  
ATOM   1102  HB2 ASN A  68     -10.524 -11.262   8.599  1.00  0.00           H  
ATOM   1103  HB3 ASN A  68     -11.615 -10.875   7.272  1.00  0.00           H  
ATOM   1104 HD21 ASN A  68     -10.735 -13.196   9.442  1.00  0.00           H  
ATOM   1105 HD22 ASN A  68     -11.404 -14.583   8.659  1.00  0.00           H  
ATOM   1106  N   GLU A  69      -7.364 -12.056   7.184  1.00  0.00           N  
ATOM   1107  CA  GLU A  69      -6.315 -13.056   7.341  1.00  0.00           C  
ATOM   1108  C   GLU A  69      -5.962 -13.688   5.997  1.00  0.00           C  
ATOM   1109  O   GLU A  69      -5.781 -14.902   5.899  1.00  0.00           O  
ATOM   1110  CB  GLU A  69      -6.755 -14.140   8.327  1.00  0.00           C  
ATOM   1111  CG  GLU A  69      -7.170 -13.596   9.684  1.00  0.00           C  
ATOM   1112  CD  GLU A  69      -7.817 -14.649  10.561  1.00  0.00           C  
ATOM   1113  OE1 GLU A  69      -7.314 -15.792  10.584  1.00  0.00           O  
ATOM   1114  OE2 GLU A  69      -8.826 -14.332  11.224  1.00  0.00           O  
ATOM   1115  H   GLU A  69      -7.161 -11.116   7.373  1.00  0.00           H  
ATOM   1116  HA  GLU A  69      -5.440 -12.560   7.732  1.00  0.00           H  
ATOM   1117  HB2 GLU A  69      -7.593 -14.675   7.905  1.00  0.00           H  
ATOM   1118  HB3 GLU A  69      -5.937 -14.829   8.474  1.00  0.00           H  
ATOM   1119  HG2 GLU A  69      -6.293 -13.218  10.189  1.00  0.00           H  
ATOM   1120  HG3 GLU A  69      -7.873 -12.790   9.535  1.00  0.00           H  
ATOM   1121  N   SER A  70      -5.866 -12.856   4.965  1.00  0.00           N  
ATOM   1122  CA  SER A  70      -5.539 -13.333   3.627  1.00  0.00           C  
ATOM   1123  C   SER A  70      -4.038 -13.238   3.367  1.00  0.00           C  
ATOM   1124  O   SER A  70      -3.288 -12.716   4.191  1.00  0.00           O  
ATOM   1125  CB  SER A  70      -6.302 -12.526   2.574  1.00  0.00           C  
ATOM   1126  OG  SER A  70      -6.170 -11.134   2.804  1.00  0.00           O  
ATOM   1127  H   SER A  70      -6.021 -11.899   5.107  1.00  0.00           H  
ATOM   1128  HA  SER A  70      -5.839 -14.368   3.561  1.00  0.00           H  
ATOM   1129  HB2 SER A  70      -5.911 -12.756   1.595  1.00  0.00           H  
ATOM   1130  HB3 SER A  70      -7.350 -12.788   2.614  1.00  0.00           H  
ATOM   1131  HG  SER A  70      -5.257 -10.872   2.666  1.00  0.00           H  
ATOM   1132  N   GLU A  71      -3.610 -13.746   2.216  1.00  0.00           N  
ATOM   1133  CA  GLU A  71      -2.199 -13.719   1.848  1.00  0.00           C  
ATOM   1134  C   GLU A  71      -1.945 -12.702   0.739  1.00  0.00           C  
ATOM   1135  O   GLU A  71      -2.408 -12.870  -0.390  1.00  0.00           O  
ATOM   1136  CB  GLU A  71      -1.740 -15.107   1.398  1.00  0.00           C  
ATOM   1137  CG  GLU A  71      -0.240 -15.211   1.181  1.00  0.00           C  
ATOM   1138  CD  GLU A  71       0.208 -16.626   0.868  1.00  0.00           C  
ATOM   1139  OE1 GLU A  71       0.101 -17.492   1.762  1.00  0.00           O  
ATOM   1140  OE2 GLU A  71       0.665 -16.867  -0.269  1.00  0.00           O  
ATOM   1141  H   GLU A  71      -4.257 -14.148   1.600  1.00  0.00           H  
ATOM   1142  HA  GLU A  71      -1.634 -13.429   2.721  1.00  0.00           H  
ATOM   1143  HB2 GLU A  71      -2.026 -15.829   2.148  1.00  0.00           H  
ATOM   1144  HB3 GLU A  71      -2.234 -15.352   0.469  1.00  0.00           H  
ATOM   1145  HG2 GLU A  71       0.037 -14.573   0.355  1.00  0.00           H  
ATOM   1146  HG3 GLU A  71       0.265 -14.879   2.076  1.00  0.00           H  
ATOM   1147  N   LEU A  72      -1.207 -11.648   1.068  1.00  0.00           N  
ATOM   1148  CA  LEU A  72      -0.892 -10.603   0.101  1.00  0.00           C  
ATOM   1149  C   LEU A  72       0.611 -10.344   0.049  1.00  0.00           C  
ATOM   1150  O   LEU A  72       1.234 -10.038   1.066  1.00  0.00           O  
ATOM   1151  CB  LEU A  72      -1.631  -9.311   0.456  1.00  0.00           C  
ATOM   1152  CG  LEU A  72      -1.749  -8.276  -0.663  1.00  0.00           C  
ATOM   1153  CD1 LEU A  72      -2.677  -8.778  -1.759  1.00  0.00           C  
ATOM   1154  CD2 LEU A  72      -2.244  -6.947  -0.110  1.00  0.00           C  
ATOM   1155  H   LEU A  72      -0.866 -11.569   1.983  1.00  0.00           H  
ATOM   1156  HA  LEU A  72      -1.220 -10.940  -0.871  1.00  0.00           H  
ATOM   1157  HB2 LEU A  72      -2.630  -9.577   0.767  1.00  0.00           H  
ATOM   1158  HB3 LEU A  72      -1.109  -8.849   1.282  1.00  0.00           H  
ATOM   1159  HG  LEU A  72      -0.773  -8.115  -1.100  1.00  0.00           H  
ATOM   1160 HD11 LEU A  72      -3.095  -9.730  -1.468  1.00  0.00           H  
ATOM   1161 HD12 LEU A  72      -2.119  -8.895  -2.676  1.00  0.00           H  
ATOM   1162 HD13 LEU A  72      -3.473  -8.065  -1.911  1.00  0.00           H  
ATOM   1163 HD21 LEU A  72      -1.432  -6.443   0.393  1.00  0.00           H  
ATOM   1164 HD22 LEU A  72      -3.046  -7.126   0.591  1.00  0.00           H  
ATOM   1165 HD23 LEU A  72      -2.603  -6.332  -0.921  1.00  0.00           H  
ATOM   1166  N   PHE A  73       1.187 -10.467  -1.142  1.00  0.00           N  
ATOM   1167  CA  PHE A  73       2.616 -10.246  -1.326  1.00  0.00           C  
ATOM   1168  C   PHE A  73       3.429 -11.105  -0.362  1.00  0.00           C  
ATOM   1169  O   PHE A  73       4.401 -10.641   0.232  1.00  0.00           O  
ATOM   1170  CB  PHE A  73       2.956  -8.768  -1.120  1.00  0.00           C  
ATOM   1171  CG  PHE A  73       2.751  -7.929  -2.349  1.00  0.00           C  
ATOM   1172  CD1 PHE A  73       1.496  -7.817  -2.926  1.00  0.00           C  
ATOM   1173  CD2 PHE A  73       3.813  -7.253  -2.927  1.00  0.00           C  
ATOM   1174  CE1 PHE A  73       1.304  -7.045  -4.057  1.00  0.00           C  
ATOM   1175  CE2 PHE A  73       3.627  -6.480  -4.058  1.00  0.00           C  
ATOM   1176  CZ  PHE A  73       2.371  -6.377  -4.624  1.00  0.00           C  
ATOM   1177  H   PHE A  73       0.637 -10.714  -1.915  1.00  0.00           H  
ATOM   1178  HA  PHE A  73       2.866 -10.526  -2.338  1.00  0.00           H  
ATOM   1179  HB2 PHE A  73       2.329  -8.368  -0.338  1.00  0.00           H  
ATOM   1180  HB3 PHE A  73       3.991  -8.682  -0.827  1.00  0.00           H  
ATOM   1181  HD1 PHE A  73       0.660  -8.340  -2.484  1.00  0.00           H  
ATOM   1182  HD2 PHE A  73       4.796  -7.333  -2.486  1.00  0.00           H  
ATOM   1183  HE1 PHE A  73       0.321  -6.967  -4.497  1.00  0.00           H  
ATOM   1184  HE2 PHE A  73       4.463  -5.958  -4.499  1.00  0.00           H  
ATOM   1185  HZ  PHE A  73       2.224  -5.773  -5.507  1.00  0.00           H  
ATOM   1186  N   GLY A  74       3.021 -12.362  -0.212  1.00  0.00           N  
ATOM   1187  CA  GLY A  74       3.721 -13.267   0.682  1.00  0.00           C  
ATOM   1188  C   GLY A  74       3.651 -12.822   2.129  1.00  0.00           C  
ATOM   1189  O   GLY A  74       4.594 -13.023   2.894  1.00  0.00           O  
ATOM   1190  H   GLY A  74       2.239 -12.677  -0.711  1.00  0.00           H  
ATOM   1191  HA2 GLY A  74       3.284 -14.250   0.596  1.00  0.00           H  
ATOM   1192  HA3 GLY A  74       4.758 -13.318   0.383  1.00  0.00           H  
ATOM   1193  N   ARG A  75       2.530 -12.216   2.506  1.00  0.00           N  
ATOM   1194  CA  ARG A  75       2.341 -11.739   3.871  1.00  0.00           C  
ATOM   1195  C   ARG A  75       0.887 -11.899   4.306  1.00  0.00           C  
ATOM   1196  O   ARG A  75       0.002 -12.131   3.482  1.00  0.00           O  
ATOM   1197  CB  ARG A  75       2.760 -10.272   3.984  1.00  0.00           C  
ATOM   1198  CG  ARG A  75       4.218 -10.026   3.633  1.00  0.00           C  
ATOM   1199  CD  ARG A  75       4.552  -8.542   3.649  1.00  0.00           C  
ATOM   1200  NE  ARG A  75       4.933  -8.081   4.981  1.00  0.00           N  
ATOM   1201  CZ  ARG A  75       5.590  -6.949   5.207  1.00  0.00           C  
ATOM   1202  NH1 ARG A  75       5.937  -6.167   4.194  1.00  0.00           N  
ATOM   1203  NH2 ARG A  75       5.901  -6.597   6.448  1.00  0.00           N  
ATOM   1204  H   ARG A  75       1.813 -12.085   1.850  1.00  0.00           H  
ATOM   1205  HA  ARG A  75       2.966 -12.333   4.519  1.00  0.00           H  
ATOM   1206  HB2 ARG A  75       2.148  -9.682   3.316  1.00  0.00           H  
ATOM   1207  HB3 ARG A  75       2.594  -9.940   4.997  1.00  0.00           H  
ATOM   1208  HG2 ARG A  75       4.842 -10.531   4.355  1.00  0.00           H  
ATOM   1209  HG3 ARG A  75       4.413 -10.420   2.647  1.00  0.00           H  
ATOM   1210  HD2 ARG A  75       5.372  -8.365   2.969  1.00  0.00           H  
ATOM   1211  HD3 ARG A  75       3.686  -7.989   3.320  1.00  0.00           H  
ATOM   1212  HE  ARG A  75       4.686  -8.644   5.744  1.00  0.00           H  
ATOM   1213 HH11 ARG A  75       5.703  -6.429   3.258  1.00  0.00           H  
ATOM   1214 HH12 ARG A  75       6.431  -5.314   4.366  1.00  0.00           H  
ATOM   1215 HH21 ARG A  75       5.640  -7.183   7.214  1.00  0.00           H  
ATOM   1216 HH22 ARG A  75       6.395  -5.745   6.616  1.00  0.00           H  
ATOM   1217  N   THR A  76       0.648 -11.774   5.608  1.00  0.00           N  
ATOM   1218  CA  THR A  76      -0.697 -11.907   6.154  1.00  0.00           C  
ATOM   1219  C   THR A  76      -1.268 -10.549   6.546  1.00  0.00           C  
ATOM   1220  O   THR A  76      -0.875  -9.970   7.559  1.00  0.00           O  
ATOM   1221  CB  THR A  76      -0.715 -12.833   7.384  1.00  0.00           C  
ATOM   1222  OG1 THR A  76      -0.057 -14.068   7.078  1.00  0.00           O  
ATOM   1223  CG2 THR A  76      -2.143 -13.111   7.831  1.00  0.00           C  
ATOM   1224  H   THR A  76       1.395 -11.590   6.215  1.00  0.00           H  
ATOM   1225  HA  THR A  76      -1.325 -12.344   5.391  1.00  0.00           H  
ATOM   1226  HB  THR A  76      -0.189 -12.345   8.192  1.00  0.00           H  
ATOM   1227  HG1 THR A  76      -0.696 -14.692   6.724  1.00  0.00           H  
ATOM   1228 HG21 THR A  76      -2.197 -14.097   8.270  1.00  0.00           H  
ATOM   1229 HG22 THR A  76      -2.803 -13.059   6.979  1.00  0.00           H  
ATOM   1230 HG23 THR A  76      -2.440 -12.375   8.563  1.00  0.00           H  
ATOM   1231  N   ILE A  77      -2.195 -10.047   5.738  1.00  0.00           N  
ATOM   1232  CA  ILE A  77      -2.821  -8.757   6.003  1.00  0.00           C  
ATOM   1233  C   ILE A  77      -4.077  -8.919   6.852  1.00  0.00           C  
ATOM   1234  O   ILE A  77      -4.516 -10.037   7.121  1.00  0.00           O  
ATOM   1235  CB  ILE A  77      -3.189  -8.031   4.695  1.00  0.00           C  
ATOM   1236  CG1 ILE A  77      -4.114  -8.904   3.845  1.00  0.00           C  
ATOM   1237  CG2 ILE A  77      -1.932  -7.668   3.919  1.00  0.00           C  
ATOM   1238  CD1 ILE A  77      -4.882  -8.128   2.797  1.00  0.00           C  
ATOM   1239  H   ILE A  77      -2.466 -10.555   4.946  1.00  0.00           H  
ATOM   1240  HA  ILE A  77      -2.110  -8.147   6.542  1.00  0.00           H  
ATOM   1241  HB  ILE A  77      -3.702  -7.116   4.950  1.00  0.00           H  
ATOM   1242 HG12 ILE A  77      -3.527  -9.653   3.339  1.00  0.00           H  
ATOM   1243 HG13 ILE A  77      -4.832  -9.390   4.491  1.00  0.00           H  
ATOM   1244 HG21 ILE A  77      -2.208  -7.271   2.953  1.00  0.00           H  
ATOM   1245 HG22 ILE A  77      -1.373  -6.925   4.467  1.00  0.00           H  
ATOM   1246 HG23 ILE A  77      -1.325  -8.551   3.784  1.00  0.00           H  
ATOM   1247 HD11 ILE A  77      -5.006  -7.106   3.124  1.00  0.00           H  
ATOM   1248 HD12 ILE A  77      -4.337  -8.146   1.865  1.00  0.00           H  
ATOM   1249 HD13 ILE A  77      -5.853  -8.580   2.655  1.00  0.00           H  
ATOM   1250  N   ARG A  78      -4.651  -7.796   7.271  1.00  0.00           N  
ATOM   1251  CA  ARG A  78      -5.857  -7.813   8.089  1.00  0.00           C  
ATOM   1252  C   ARG A  78      -6.926  -6.896   7.502  1.00  0.00           C  
ATOM   1253  O   ARG A  78      -6.627  -5.798   7.032  1.00  0.00           O  
ATOM   1254  CB  ARG A  78      -5.533  -7.384   9.522  1.00  0.00           C  
ATOM   1255  CG  ARG A  78      -5.181  -8.543  10.439  1.00  0.00           C  
ATOM   1256  CD  ARG A  78      -6.415  -9.104  11.127  1.00  0.00           C  
ATOM   1257  NE  ARG A  78      -6.707  -8.411  12.379  1.00  0.00           N  
ATOM   1258  CZ  ARG A  78      -7.583  -8.851  13.275  1.00  0.00           C  
ATOM   1259  NH1 ARG A  78      -8.249  -9.977  13.060  1.00  0.00           N  
ATOM   1260  NH2 ARG A  78      -7.794  -8.164  14.391  1.00  0.00           N  
ATOM   1261  H   ARG A  78      -4.253  -6.934   7.024  1.00  0.00           H  
ATOM   1262  HA  ARG A  78      -6.235  -8.824   8.102  1.00  0.00           H  
ATOM   1263  HB2 ARG A  78      -4.695  -6.703   9.501  1.00  0.00           H  
ATOM   1264  HB3 ARG A  78      -6.390  -6.874   9.934  1.00  0.00           H  
ATOM   1265  HG2 ARG A  78      -4.721  -9.326   9.855  1.00  0.00           H  
ATOM   1266  HG3 ARG A  78      -4.486  -8.197  11.191  1.00  0.00           H  
ATOM   1267  HD2 ARG A  78      -7.260  -8.999  10.463  1.00  0.00           H  
ATOM   1268  HD3 ARG A  78      -6.250 -10.151  11.336  1.00  0.00           H  
ATOM   1269  HE  ARG A  78      -6.227  -7.577  12.558  1.00  0.00           H  
ATOM   1270 HH11 ARG A  78      -8.091 -10.497  12.221  1.00  0.00           H  
ATOM   1271 HH12 ARG A  78      -8.907 -10.306  13.737  1.00  0.00           H  
ATOM   1272 HH21 ARG A  78      -7.294  -7.315  14.557  1.00  0.00           H  
ATOM   1273 HH22 ARG A  78      -8.454  -8.495  15.065  1.00  0.00           H  
ATOM   1274  N   VAL A  79      -8.173  -7.354   7.532  1.00  0.00           N  
ATOM   1275  CA  VAL A  79      -9.287  -6.576   7.003  1.00  0.00           C  
ATOM   1276  C   VAL A  79     -10.393  -6.424   8.041  1.00  0.00           C  
ATOM   1277  O   VAL A  79     -10.870  -7.408   8.603  1.00  0.00           O  
ATOM   1278  CB  VAL A  79      -9.873  -7.225   5.735  1.00  0.00           C  
ATOM   1279  CG1 VAL A  79     -10.923  -6.320   5.109  1.00  0.00           C  
ATOM   1280  CG2 VAL A  79      -8.768  -7.542   4.739  1.00  0.00           C  
ATOM   1281  H   VAL A  79      -8.349  -8.237   7.919  1.00  0.00           H  
ATOM   1282  HA  VAL A  79      -8.914  -5.596   6.741  1.00  0.00           H  
ATOM   1283  HB  VAL A  79     -10.351  -8.151   6.018  1.00  0.00           H  
ATOM   1284 HG11 VAL A  79     -10.446  -5.638   4.421  1.00  0.00           H  
ATOM   1285 HG12 VAL A  79     -11.647  -6.921   4.578  1.00  0.00           H  
ATOM   1286 HG13 VAL A  79     -11.422  -5.757   5.885  1.00  0.00           H  
ATOM   1287 HG21 VAL A  79      -7.883  -6.979   4.994  1.00  0.00           H  
ATOM   1288 HG22 VAL A  79      -8.545  -8.599   4.772  1.00  0.00           H  
ATOM   1289 HG23 VAL A  79      -9.092  -7.274   3.744  1.00  0.00           H  
ATOM   1290  N   ASN A  80     -10.796  -5.182   8.290  1.00  0.00           N  
ATOM   1291  CA  ASN A  80     -11.847  -4.900   9.262  1.00  0.00           C  
ATOM   1292  C   ASN A  80     -12.478  -3.536   8.999  1.00  0.00           C  
ATOM   1293  O   ASN A  80     -11.896  -2.690   8.319  1.00  0.00           O  
ATOM   1294  CB  ASN A  80     -11.282  -4.948  10.683  1.00  0.00           C  
ATOM   1295  CG  ASN A  80     -12.367  -5.107  11.731  1.00  0.00           C  
ATOM   1296  OD1 ASN A  80     -13.141  -6.064  11.698  1.00  0.00           O  
ATOM   1297  ND2 ASN A  80     -12.427  -4.168  12.667  1.00  0.00           N  
ATOM   1298  H   ASN A  80     -10.377  -4.437   7.810  1.00  0.00           H  
ATOM   1299  HA  ASN A  80     -12.605  -5.661   9.159  1.00  0.00           H  
ATOM   1300  HB2 ASN A  80     -10.603  -5.783  10.766  1.00  0.00           H  
ATOM   1301  HB3 ASN A  80     -10.746  -4.032  10.882  1.00  0.00           H  
ATOM   1302 HD21 ASN A  80     -11.778  -3.435  12.631  1.00  0.00           H  
ATOM   1303 HD22 ASN A  80     -13.118  -4.247  13.357  1.00  0.00           H  
ATOM   1304  N   LEU A  81     -13.673  -3.329   9.543  1.00  0.00           N  
ATOM   1305  CA  LEU A  81     -14.384  -2.068   9.368  1.00  0.00           C  
ATOM   1306  C   LEU A  81     -13.489  -0.884   9.719  1.00  0.00           C  
ATOM   1307  O   LEU A  81     -12.850  -0.866  10.770  1.00  0.00           O  
ATOM   1308  CB  LEU A  81     -15.642  -2.045  10.238  1.00  0.00           C  
ATOM   1309  CG  LEU A  81     -16.854  -2.796   9.686  1.00  0.00           C  
ATOM   1310  CD1 LEU A  81     -18.074  -2.560  10.563  1.00  0.00           C  
ATOM   1311  CD2 LEU A  81     -17.136  -2.372   8.252  1.00  0.00           C  
ATOM   1312  H   LEU A  81     -14.086  -4.041  10.074  1.00  0.00           H  
ATOM   1313  HA  LEU A  81     -14.673  -1.991   8.331  1.00  0.00           H  
ATOM   1314  HB2 LEU A  81     -15.392  -2.480  11.194  1.00  0.00           H  
ATOM   1315  HB3 LEU A  81     -15.928  -1.012  10.379  1.00  0.00           H  
ATOM   1316  HG  LEU A  81     -16.644  -3.857   9.687  1.00  0.00           H  
ATOM   1317 HD11 LEU A  81     -17.946  -1.644  11.119  1.00  0.00           H  
ATOM   1318 HD12 LEU A  81     -18.188  -3.385  11.251  1.00  0.00           H  
ATOM   1319 HD13 LEU A  81     -18.955  -2.486   9.942  1.00  0.00           H  
ATOM   1320 HD21 LEU A  81     -16.729  -3.106   7.573  1.00  0.00           H  
ATOM   1321 HD22 LEU A  81     -16.676  -1.413   8.063  1.00  0.00           H  
ATOM   1322 HD23 LEU A  81     -18.203  -2.295   8.102  1.00  0.00           H  
ATOM   1323  N   ALA A  82     -13.448   0.104   8.831  1.00  0.00           N  
ATOM   1324  CA  ALA A  82     -12.635   1.294   9.048  1.00  0.00           C  
ATOM   1325  C   ALA A  82     -12.830   1.843  10.457  1.00  0.00           C  
ATOM   1326  O   ALA A  82     -13.876   2.410  10.775  1.00  0.00           O  
ATOM   1327  CB  ALA A  82     -12.969   2.358   8.014  1.00  0.00           C  
ATOM   1328  H   ALA A  82     -13.980   0.032   8.011  1.00  0.00           H  
ATOM   1329  HA  ALA A  82     -11.598   1.017   8.921  1.00  0.00           H  
ATOM   1330  HB1 ALA A  82     -13.484   1.901   7.181  1.00  0.00           H  
ATOM   1331  HB2 ALA A  82     -13.603   3.108   8.462  1.00  0.00           H  
ATOM   1332  HB3 ALA A  82     -12.057   2.819   7.664  1.00  0.00           H  
ATOM   1333  N   LYS A  83     -11.818   1.670  11.300  1.00  0.00           N  
ATOM   1334  CA  LYS A  83     -11.877   2.148  12.676  1.00  0.00           C  
ATOM   1335  C   LYS A  83     -12.318   3.608  12.726  1.00  0.00           C  
ATOM   1336  O   LYS A  83     -12.105   4.378  11.790  1.00  0.00           O  
ATOM   1337  CB  LYS A  83     -10.512   1.994  13.351  1.00  0.00           C  
ATOM   1338  CG  LYS A  83      -9.605   3.199  13.174  1.00  0.00           C  
ATOM   1339  CD  LYS A  83      -8.311   3.044  13.955  1.00  0.00           C  
ATOM   1340  CE  LYS A  83      -7.483   4.319  13.920  1.00  0.00           C  
ATOM   1341  NZ  LYS A  83      -6.958   4.602  12.556  1.00  0.00           N  
ATOM   1342  H   LYS A  83     -11.010   1.210  10.989  1.00  0.00           H  
ATOM   1343  HA  LYS A  83     -12.601   1.548  13.206  1.00  0.00           H  
ATOM   1344  HB2 LYS A  83     -10.663   1.835  14.409  1.00  0.00           H  
ATOM   1345  HB3 LYS A  83     -10.014   1.130  12.934  1.00  0.00           H  
ATOM   1346  HG2 LYS A  83      -9.369   3.310  12.126  1.00  0.00           H  
ATOM   1347  HG3 LYS A  83     -10.123   4.082  13.523  1.00  0.00           H  
ATOM   1348  HD2 LYS A  83      -8.547   2.809  14.982  1.00  0.00           H  
ATOM   1349  HD3 LYS A  83      -7.735   2.238  13.523  1.00  0.00           H  
ATOM   1350  HE2 LYS A  83      -8.102   5.144  14.237  1.00  0.00           H  
ATOM   1351  HE3 LYS A  83      -6.652   4.211  14.602  1.00  0.00           H  
ATOM   1352  HZ1 LYS A  83      -6.076   5.150  12.620  1.00  0.00           H  
ATOM   1353  HZ2 LYS A  83      -7.654   5.150  12.012  1.00  0.00           H  
ATOM   1354  HZ3 LYS A  83      -6.765   3.712  12.055  1.00  0.00           H  
ATOM   1355  N   PRO A  84     -12.946   3.999  13.845  1.00  0.00           N  
ATOM   1356  CA  PRO A  84     -13.428   5.369  14.044  1.00  0.00           C  
ATOM   1357  C   PRO A  84     -12.287   6.365  14.220  1.00  0.00           C  
ATOM   1358  O   PRO A  84     -11.663   6.427  15.279  1.00  0.00           O  
ATOM   1359  CB  PRO A  84     -14.255   5.271  15.329  1.00  0.00           C  
ATOM   1360  CG  PRO A  84     -13.684   4.104  16.059  1.00  0.00           C  
ATOM   1361  CD  PRO A  84     -13.234   3.134  15.001  1.00  0.00           C  
ATOM   1362  HA  PRO A  84     -14.062   5.689  13.230  1.00  0.00           H  
ATOM   1363  HB2 PRO A  84     -14.150   6.184  15.898  1.00  0.00           H  
ATOM   1364  HB3 PRO A  84     -15.294   5.111  15.082  1.00  0.00           H  
ATOM   1365  HG2 PRO A  84     -12.844   4.421  16.658  1.00  0.00           H  
ATOM   1366  HG3 PRO A  84     -14.443   3.654  16.682  1.00  0.00           H  
ATOM   1367  HD2 PRO A  84     -12.346   2.611  15.323  1.00  0.00           H  
ATOM   1368  HD3 PRO A  84     -14.024   2.434  14.771  1.00  0.00           H  
ATOM   1369  N   MET A  85     -12.020   7.143  13.176  1.00  0.00           N  
ATOM   1370  CA  MET A  85     -10.955   8.137  13.217  1.00  0.00           C  
ATOM   1371  C   MET A  85     -11.253   9.211  14.258  1.00  0.00           C  
ATOM   1372  O   MET A  85     -12.414   9.501  14.549  1.00  0.00           O  
ATOM   1373  CB  MET A  85     -10.776   8.780  11.840  1.00  0.00           C  
ATOM   1374  CG  MET A  85      -9.893  10.018  11.858  1.00  0.00           C  
ATOM   1375  SD  MET A  85      -9.082  10.315  10.275  1.00  0.00           S  
ATOM   1376  CE  MET A  85      -7.603  11.174  10.808  1.00  0.00           C  
ATOM   1377  H   MET A  85     -12.553   7.046  12.359  1.00  0.00           H  
ATOM   1378  HA  MET A  85     -10.041   7.632  13.490  1.00  0.00           H  
ATOM   1379  HB2 MET A  85     -10.331   8.057  11.173  1.00  0.00           H  
ATOM   1380  HB3 MET A  85     -11.745   9.063  11.458  1.00  0.00           H  
ATOM   1381  HG2 MET A  85     -10.502  10.876  12.101  1.00  0.00           H  
ATOM   1382  HG3 MET A  85      -9.135   9.891  12.617  1.00  0.00           H  
ATOM   1383  HE1 MET A  85      -6.786  10.472  10.883  1.00  0.00           H  
ATOM   1384  HE2 MET A  85      -7.354  11.941  10.089  1.00  0.00           H  
ATOM   1385  HE3 MET A  85      -7.779  11.627  11.773  1.00  0.00           H  
ATOM   1386  N   ARG A  86     -10.199   9.799  14.815  1.00  0.00           N  
ATOM   1387  CA  ARG A  86     -10.349  10.839  15.824  1.00  0.00           C  
ATOM   1388  C   ARG A  86      -9.276  11.912  15.664  1.00  0.00           C  
ATOM   1389  O   ARG A  86      -8.081  11.628  15.762  1.00  0.00           O  
ATOM   1390  CB  ARG A  86     -10.274  10.234  17.227  1.00  0.00           C  
ATOM   1391  CG  ARG A  86     -11.620   9.775  17.765  1.00  0.00           C  
ATOM   1392  CD  ARG A  86     -11.669   9.855  19.283  1.00  0.00           C  
ATOM   1393  NE  ARG A  86     -12.939   9.368  19.816  1.00  0.00           N  
ATOM   1394  CZ  ARG A  86     -13.098   8.947  21.066  1.00  0.00           C  
ATOM   1395  NH1 ARG A  86     -12.074   8.954  21.907  1.00  0.00           N  
ATOM   1396  NH2 ARG A  86     -14.285   8.518  21.476  1.00  0.00           N  
ATOM   1397  H   ARG A  86      -9.299   9.525  14.541  1.00  0.00           H  
ATOM   1398  HA  ARG A  86     -11.319  11.295  15.690  1.00  0.00           H  
ATOM   1399  HB2 ARG A  86      -9.611   9.381  17.204  1.00  0.00           H  
ATOM   1400  HB3 ARG A  86      -9.873  10.973  17.904  1.00  0.00           H  
ATOM   1401  HG2 ARG A  86     -12.395  10.407  17.357  1.00  0.00           H  
ATOM   1402  HG3 ARG A  86     -11.789   8.753  17.461  1.00  0.00           H  
ATOM   1403  HD2 ARG A  86     -10.867   9.257  19.688  1.00  0.00           H  
ATOM   1404  HD3 ARG A  86     -11.536  10.884  19.580  1.00  0.00           H  
ATOM   1405  HE  ARG A  86     -13.709   9.354  19.211  1.00  0.00           H  
ATOM   1406 HH11 ARG A  86     -11.179   9.278  21.601  1.00  0.00           H  
ATOM   1407 HH12 ARG A  86     -12.197   8.638  22.848  1.00  0.00           H  
ATOM   1408 HH21 ARG A  86     -15.060   8.512  20.845  1.00  0.00           H  
ATOM   1409 HH22 ARG A  86     -14.404   8.202  22.417  1.00  0.00           H  
ATOM   1410  N   ILE A  87      -9.709  13.143  15.416  1.00  0.00           N  
ATOM   1411  CA  ILE A  87      -8.785  14.257  15.242  1.00  0.00           C  
ATOM   1412  C   ILE A  87      -8.911  15.259  16.385  1.00  0.00           C  
ATOM   1413  O   ILE A  87      -9.889  15.246  17.132  1.00  0.00           O  
ATOM   1414  CB  ILE A  87      -9.026  14.985  13.907  1.00  0.00           C  
ATOM   1415  CG1 ILE A  87     -10.198  15.960  14.036  1.00  0.00           C  
ATOM   1416  CG2 ILE A  87      -9.287  13.980  12.795  1.00  0.00           C  
ATOM   1417  CD1 ILE A  87     -11.497  15.294  14.433  1.00  0.00           C  
ATOM   1418  H   ILE A  87     -10.673  13.306  15.349  1.00  0.00           H  
ATOM   1419  HA  ILE A  87      -7.781  13.859  15.236  1.00  0.00           H  
ATOM   1420  HB  ILE A  87      -8.133  15.538  13.657  1.00  0.00           H  
ATOM   1421 HG12 ILE A  87      -9.962  16.699  14.785  1.00  0.00           H  
ATOM   1422 HG13 ILE A  87     -10.353  16.453  13.087  1.00  0.00           H  
ATOM   1423 HG21 ILE A  87      -9.968  13.221  13.149  1.00  0.00           H  
ATOM   1424 HG22 ILE A  87      -9.722  14.487  11.947  1.00  0.00           H  
ATOM   1425 HG23 ILE A  87      -8.356  13.519  12.500  1.00  0.00           H  
ATOM   1426 HD11 ILE A  87     -11.489  15.093  15.495  1.00  0.00           H  
ATOM   1427 HD12 ILE A  87     -12.324  15.946  14.195  1.00  0.00           H  
ATOM   1428 HD13 ILE A  87     -11.604  14.365  13.893  1.00  0.00           H  
ATOM   1429  N   LYS A  88      -7.915  16.129  16.513  1.00  0.00           N  
ATOM   1430  CA  LYS A  88      -7.915  17.142  17.563  1.00  0.00           C  
ATOM   1431  C   LYS A  88      -8.732  18.360  17.144  1.00  0.00           C  
ATOM   1432  O   LYS A  88      -9.220  18.433  16.017  1.00  0.00           O  
ATOM   1433  CB  LYS A  88      -6.481  17.565  17.891  1.00  0.00           C  
ATOM   1434  CG  LYS A  88      -5.807  18.346  16.776  1.00  0.00           C  
ATOM   1435  CD  LYS A  88      -5.067  17.425  15.819  1.00  0.00           C  
ATOM   1436  CE  LYS A  88      -3.870  18.121  15.190  1.00  0.00           C  
ATOM   1437  NZ  LYS A  88      -4.251  18.890  13.973  1.00  0.00           N  
ATOM   1438  H   LYS A  88      -7.162  16.090  15.887  1.00  0.00           H  
ATOM   1439  HA  LYS A  88      -8.364  16.708  18.443  1.00  0.00           H  
ATOM   1440  HB2 LYS A  88      -6.494  18.182  18.777  1.00  0.00           H  
ATOM   1441  HB3 LYS A  88      -5.894  16.680  18.088  1.00  0.00           H  
ATOM   1442  HG2 LYS A  88      -6.559  18.891  16.225  1.00  0.00           H  
ATOM   1443  HG3 LYS A  88      -5.102  19.040  17.210  1.00  0.00           H  
ATOM   1444  HD2 LYS A  88      -4.721  16.559  16.362  1.00  0.00           H  
ATOM   1445  HD3 LYS A  88      -5.745  17.115  15.036  1.00  0.00           H  
ATOM   1446  HE2 LYS A  88      -3.443  18.799  15.914  1.00  0.00           H  
ATOM   1447  HE3 LYS A  88      -3.138  17.375  14.920  1.00  0.00           H  
ATOM   1448  HZ1 LYS A  88      -4.597  19.834  14.240  1.00  0.00           H  
ATOM   1449  HZ2 LYS A  88      -5.004  18.392  13.457  1.00  0.00           H  
ATOM   1450  HZ3 LYS A  88      -3.429  18.998  13.346  1.00  0.00           H  
ATOM   1451  N   GLU A  89      -8.875  19.314  18.058  1.00  0.00           N  
ATOM   1452  CA  GLU A  89      -9.633  20.529  17.781  1.00  0.00           C  
ATOM   1453  C   GLU A  89      -9.203  21.661  18.710  1.00  0.00           C  
ATOM   1454  O   GLU A  89      -8.908  21.438  19.884  1.00  0.00           O  
ATOM   1455  CB  GLU A  89     -11.133  20.268  17.938  1.00  0.00           C  
ATOM   1456  CG  GLU A  89     -12.006  21.339  17.307  1.00  0.00           C  
ATOM   1457  CD  GLU A  89     -13.486  21.067  17.489  1.00  0.00           C  
ATOM   1458  OE1 GLU A  89     -14.028  21.419  18.557  1.00  0.00           O  
ATOM   1459  OE2 GLU A  89     -14.103  20.502  16.561  1.00  0.00           O  
ATOM   1460  H   GLU A  89      -8.462  19.198  18.939  1.00  0.00           H  
ATOM   1461  HA  GLU A  89      -9.432  20.820  16.762  1.00  0.00           H  
ATOM   1462  HB2 GLU A  89     -11.371  19.321  17.477  1.00  0.00           H  
ATOM   1463  HB3 GLU A  89     -11.368  20.214  18.990  1.00  0.00           H  
ATOM   1464  HG2 GLU A  89     -11.772  22.290  17.763  1.00  0.00           H  
ATOM   1465  HG3 GLU A  89     -11.790  21.386  16.250  1.00  0.00           H  
ATOM   1466  N   SER A  90      -9.170  22.877  18.174  1.00  0.00           N  
ATOM   1467  CA  SER A  90      -8.773  24.045  18.952  1.00  0.00           C  
ATOM   1468  C   SER A  90      -9.708  25.220  18.684  1.00  0.00           C  
ATOM   1469  O   SER A  90      -9.994  25.551  17.534  1.00  0.00           O  
ATOM   1470  CB  SER A  90      -7.332  24.438  18.620  1.00  0.00           C  
ATOM   1471  OG  SER A  90      -6.880  25.481  19.467  1.00  0.00           O  
ATOM   1472  H   SER A  90      -9.417  22.991  17.232  1.00  0.00           H  
ATOM   1473  HA  SER A  90      -8.834  23.783  19.998  1.00  0.00           H  
ATOM   1474  HB2 SER A  90      -6.688  23.582  18.750  1.00  0.00           H  
ATOM   1475  HB3 SER A  90      -7.281  24.775  17.595  1.00  0.00           H  
ATOM   1476  HG  SER A  90      -7.354  25.444  20.302  1.00  0.00           H  
ATOM   1477  N   GLY A  91     -10.180  25.849  19.756  1.00  0.00           N  
ATOM   1478  CA  GLY A  91     -11.078  26.980  19.617  1.00  0.00           C  
ATOM   1479  C   GLY A  91     -11.197  27.787  20.895  1.00  0.00           C  
ATOM   1480  O   GLY A  91     -12.118  27.598  21.690  1.00  0.00           O  
ATOM   1481  H   GLY A  91      -9.918  25.541  20.649  1.00  0.00           H  
ATOM   1482  HA2 GLY A  91     -10.711  27.623  18.831  1.00  0.00           H  
ATOM   1483  HA3 GLY A  91     -12.058  26.617  19.343  1.00  0.00           H  
ATOM   1484  N   PRO A  92     -10.247  28.709  21.108  1.00  0.00           N  
ATOM   1485  CA  PRO A  92     -10.227  29.565  22.298  1.00  0.00           C  
ATOM   1486  C   PRO A  92     -11.357  30.588  22.295  1.00  0.00           C  
ATOM   1487  O   PRO A  92     -12.019  30.794  21.278  1.00  0.00           O  
ATOM   1488  CB  PRO A  92      -8.869  30.267  22.206  1.00  0.00           C  
ATOM   1489  CG  PRO A  92      -8.536  30.259  20.755  1.00  0.00           C  
ATOM   1490  CD  PRO A  92      -9.119  28.988  20.202  1.00  0.00           C  
ATOM   1491  HA  PRO A  92     -10.272  28.982  23.206  1.00  0.00           H  
ATOM   1492  HB2 PRO A  92      -8.957  31.275  22.587  1.00  0.00           H  
ATOM   1493  HB3 PRO A  92      -8.138  29.721  22.782  1.00  0.00           H  
ATOM   1494  HG2 PRO A  92      -8.979  31.117  20.271  1.00  0.00           H  
ATOM   1495  HG3 PRO A  92      -7.464  30.266  20.625  1.00  0.00           H  
ATOM   1496  HD2 PRO A  92      -9.466  29.140  19.191  1.00  0.00           H  
ATOM   1497  HD3 PRO A  92      -8.391  28.192  20.238  1.00  0.00           H  
ATOM   1498  N   SER A  93     -11.573  31.227  23.441  1.00  0.00           N  
ATOM   1499  CA  SER A  93     -12.627  32.227  23.571  1.00  0.00           C  
ATOM   1500  C   SER A  93     -12.068  33.536  24.121  1.00  0.00           C  
ATOM   1501  O   SER A  93     -12.029  33.746  25.334  1.00  0.00           O  
ATOM   1502  CB  SER A  93     -13.739  31.710  24.485  1.00  0.00           C  
ATOM   1503  OG  SER A  93     -13.253  31.469  25.794  1.00  0.00           O  
ATOM   1504  H   SER A  93     -11.012  31.019  24.217  1.00  0.00           H  
ATOM   1505  HA  SER A  93     -13.035  32.409  22.588  1.00  0.00           H  
ATOM   1506  HB2 SER A  93     -14.529  32.444  24.537  1.00  0.00           H  
ATOM   1507  HB3 SER A  93     -14.131  30.787  24.084  1.00  0.00           H  
ATOM   1508  HG  SER A  93     -12.919  32.288  26.168  1.00  0.00           H  
ATOM   1509  N   SER A  94     -11.636  34.413  23.220  1.00  0.00           N  
ATOM   1510  CA  SER A  94     -11.076  35.700  23.614  1.00  0.00           C  
ATOM   1511  C   SER A  94     -10.960  36.633  22.412  1.00  0.00           C  
ATOM   1512  O   SER A  94     -10.101  36.449  21.551  1.00  0.00           O  
ATOM   1513  CB  SER A  94      -9.702  35.507  24.258  1.00  0.00           C  
ATOM   1514  OG  SER A  94      -9.128  36.751  24.620  1.00  0.00           O  
ATOM   1515  H   SER A  94     -11.694  34.187  22.268  1.00  0.00           H  
ATOM   1516  HA  SER A  94     -11.743  36.145  24.337  1.00  0.00           H  
ATOM   1517  HB2 SER A  94      -9.805  34.900  25.145  1.00  0.00           H  
ATOM   1518  HB3 SER A  94      -9.045  35.011  23.557  1.00  0.00           H  
ATOM   1519  HG  SER A  94      -8.997  37.284  23.833  1.00  0.00           H  
ATOM   1520  N   GLY A  95     -11.832  37.635  22.362  1.00  0.00           N  
ATOM   1521  CA  GLY A  95     -11.812  38.582  21.263  1.00  0.00           C  
ATOM   1522  C   GLY A  95     -12.257  39.969  21.684  1.00  0.00           C  
ATOM   1523  O   GLY A  95     -13.418  40.174  22.038  1.00  0.00           O  
ATOM   1524  H   GLY A  95     -12.495  37.732  23.078  1.00  0.00           H  
ATOM   1525  HA2 GLY A  95     -10.808  38.641  20.871  1.00  0.00           H  
ATOM   1526  HA3 GLY A  95     -12.471  38.226  20.484  1.00  0.00           H  
TER    1527      GLY A  95                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A  -6     -11.377 -16.456  28.326  1.00  0.00           N  
ATOM      2  CA  GLY A  -6     -10.751 -15.404  27.546  1.00  0.00           C  
ATOM      3  C   GLY A  -6     -11.202 -15.408  26.099  1.00  0.00           C  
ATOM      4  O   GLY A  -6     -10.496 -15.908  25.223  1.00  0.00           O  
ATOM      5  H1  GLY A  -6     -12.154 -16.250  28.888  1.00  0.00           H  
ATOM      6  HA2 GLY A  -6     -10.997 -14.449  27.987  1.00  0.00           H  
ATOM      7  HA3 GLY A  -6      -9.680 -15.538  27.578  1.00  0.00           H  
ATOM      8  N   SER A  -5     -12.381 -14.850  25.847  1.00  0.00           N  
ATOM      9  CA  SER A  -5     -12.928 -14.796  24.496  1.00  0.00           C  
ATOM     10  C   SER A  -5     -13.525 -13.423  24.206  1.00  0.00           C  
ATOM     11  O   SER A  -5     -14.021 -12.746  25.106  1.00  0.00           O  
ATOM     12  CB  SER A  -5     -13.995 -15.877  24.311  1.00  0.00           C  
ATOM     13  OG  SER A  -5     -13.477 -17.162  24.612  1.00  0.00           O  
ATOM     14  H   SER A  -5     -12.898 -14.468  26.587  1.00  0.00           H  
ATOM     15  HA  SER A  -5     -12.120 -14.979  23.804  1.00  0.00           H  
ATOM     16  HB2 SER A  -5     -14.827 -15.675  24.969  1.00  0.00           H  
ATOM     17  HB3 SER A  -5     -14.336 -15.871  23.286  1.00  0.00           H  
ATOM     18  HG  SER A  -5     -13.924 -17.821  24.076  1.00  0.00           H  
ATOM     19  N   SER A  -4     -13.472 -13.017  22.941  1.00  0.00           N  
ATOM     20  CA  SER A  -4     -14.003 -11.722  22.531  1.00  0.00           C  
ATOM     21  C   SER A  -4     -14.180 -11.662  21.017  1.00  0.00           C  
ATOM     22  O   SER A  -4     -13.517 -12.384  20.274  1.00  0.00           O  
ATOM     23  CB  SER A  -4     -13.074 -10.597  22.991  1.00  0.00           C  
ATOM     24  OG  SER A  -4     -13.255 -10.317  24.368  1.00  0.00           O  
ATOM     25  H   SER A  -4     -13.063 -13.601  22.268  1.00  0.00           H  
ATOM     26  HA  SER A  -4     -14.967 -11.595  23.000  1.00  0.00           H  
ATOM     27  HB2 SER A  -4     -12.048 -10.891  22.828  1.00  0.00           H  
ATOM     28  HB3 SER A  -4     -13.287  -9.703  22.423  1.00  0.00           H  
ATOM     29  HG  SER A  -4     -14.148 -10.555  24.629  1.00  0.00           H  
ATOM     30  N   GLY A  -3     -15.083 -10.796  20.567  1.00  0.00           N  
ATOM     31  CA  GLY A  -3     -15.333 -10.657  19.144  1.00  0.00           C  
ATOM     32  C   GLY A  -3     -16.536  -9.784  18.849  1.00  0.00           C  
ATOM     33  O   GLY A  -3     -17.510 -10.239  18.250  1.00  0.00           O  
ATOM     34  H   GLY A  -3     -15.582 -10.246  21.206  1.00  0.00           H  
ATOM     35  HA2 GLY A  -3     -14.462 -10.222  18.677  1.00  0.00           H  
ATOM     36  HA3 GLY A  -3     -15.503 -11.637  18.723  1.00  0.00           H  
ATOM     37  N   SER A  -2     -16.470  -8.525  19.272  1.00  0.00           N  
ATOM     38  CA  SER A  -2     -17.565  -7.587  19.055  1.00  0.00           C  
ATOM     39  C   SER A  -2     -17.142  -6.468  18.109  1.00  0.00           C  
ATOM     40  O   SER A  -2     -16.744  -5.388  18.546  1.00  0.00           O  
ATOM     41  CB  SER A  -2     -18.030  -6.996  20.387  1.00  0.00           C  
ATOM     42  OG  SER A  -2     -18.906  -7.883  21.060  1.00  0.00           O  
ATOM     43  H   SER A  -2     -15.666  -8.222  19.744  1.00  0.00           H  
ATOM     44  HA  SER A  -2     -18.383  -8.131  18.607  1.00  0.00           H  
ATOM     45  HB2 SER A  -2     -17.172  -6.811  21.015  1.00  0.00           H  
ATOM     46  HB3 SER A  -2     -18.549  -6.066  20.203  1.00  0.00           H  
ATOM     47  HG  SER A  -2     -19.749  -7.911  20.601  1.00  0.00           H  
ATOM     48  N   SER A  -1     -17.230  -6.735  16.810  1.00  0.00           N  
ATOM     49  CA  SER A  -1     -16.853  -5.752  15.800  1.00  0.00           C  
ATOM     50  C   SER A  -1     -18.032  -5.432  14.886  1.00  0.00           C  
ATOM     51  O   SER A  -1     -18.778  -6.323  14.482  1.00  0.00           O  
ATOM     52  CB  SER A  -1     -15.675  -6.268  14.971  1.00  0.00           C  
ATOM     53  OG  SER A  -1     -16.110  -7.188  13.985  1.00  0.00           O  
ATOM     54  H   SER A  -1     -17.554  -7.614  16.523  1.00  0.00           H  
ATOM     55  HA  SER A  -1     -16.554  -4.849  16.312  1.00  0.00           H  
ATOM     56  HB2 SER A  -1     -15.191  -5.437  14.481  1.00  0.00           H  
ATOM     57  HB3 SER A  -1     -14.969  -6.763  15.622  1.00  0.00           H  
ATOM     58  HG  SER A  -1     -16.229  -8.053  14.384  1.00  0.00           H  
ATOM     59  N   GLY A   0     -18.193  -4.152  14.564  1.00  0.00           N  
ATOM     60  CA  GLY A   0     -19.282  -3.736  13.701  1.00  0.00           C  
ATOM     61  C   GLY A   0     -20.178  -2.703  14.355  1.00  0.00           C  
ATOM     62  O   GLY A   0     -21.249  -3.033  14.862  1.00  0.00           O  
ATOM     63  H   GLY A   0     -17.566  -3.485  14.916  1.00  0.00           H  
ATOM     64  HA2 GLY A   0     -18.869  -3.317  12.795  1.00  0.00           H  
ATOM     65  HA3 GLY A   0     -19.876  -4.601  13.447  1.00  0.00           H  
ATOM     66  N   MET A   1     -19.738  -1.449  14.344  1.00  0.00           N  
ATOM     67  CA  MET A   1     -20.508  -0.364  14.942  1.00  0.00           C  
ATOM     68  C   MET A   1     -20.914   0.660  13.887  1.00  0.00           C  
ATOM     69  O   MET A   1     -22.098   0.844  13.610  1.00  0.00           O  
ATOM     70  CB  MET A   1     -19.698   0.317  16.046  1.00  0.00           C  
ATOM     71  CG  MET A   1     -20.493   1.340  16.841  1.00  0.00           C  
ATOM     72  SD  MET A   1     -19.450   2.619  17.568  1.00  0.00           S  
ATOM     73  CE  MET A   1     -19.123   3.644  16.136  1.00  0.00           C  
ATOM     74  H   MET A   1     -18.876  -1.247  13.924  1.00  0.00           H  
ATOM     75  HA  MET A   1     -21.401  -0.791  15.374  1.00  0.00           H  
ATOM     76  HB2 MET A   1     -19.338  -0.437  16.730  1.00  0.00           H  
ATOM     77  HB3 MET A   1     -18.853   0.819  15.599  1.00  0.00           H  
ATOM     78  HG2 MET A   1     -21.208   1.811  16.183  1.00  0.00           H  
ATOM     79  HG3 MET A   1     -21.019   0.830  17.634  1.00  0.00           H  
ATOM     80  HE1 MET A   1     -18.101   3.501  15.817  1.00  0.00           H  
ATOM     81  HE2 MET A   1     -19.791   3.366  15.334  1.00  0.00           H  
ATOM     82  HE3 MET A   1     -19.279   4.681  16.393  1.00  0.00           H  
ATOM     83  N   ALA A   2     -19.922   1.325  13.302  1.00  0.00           N  
ATOM     84  CA  ALA A   2     -20.176   2.330  12.277  1.00  0.00           C  
ATOM     85  C   ALA A   2     -21.252   1.860  11.303  1.00  0.00           C  
ATOM     86  O   ALA A   2     -21.250   0.708  10.868  1.00  0.00           O  
ATOM     87  CB  ALA A   2     -18.892   2.658  11.530  1.00  0.00           C  
ATOM     88  H   ALA A   2     -18.998   1.135  13.566  1.00  0.00           H  
ATOM     89  HA  ALA A   2     -20.518   3.229  12.768  1.00  0.00           H  
ATOM     90  HB1 ALA A   2     -19.047   2.517  10.470  1.00  0.00           H  
ATOM     91  HB2 ALA A   2     -18.617   3.685  11.721  1.00  0.00           H  
ATOM     92  HB3 ALA A   2     -18.102   2.004  11.869  1.00  0.00           H  
ATOM     93  N   THR A   3     -22.170   2.759  10.964  1.00  0.00           N  
ATOM     94  CA  THR A   3     -23.253   2.436  10.043  1.00  0.00           C  
ATOM     95  C   THR A   3     -22.747   2.353   8.607  1.00  0.00           C  
ATOM     96  O   THR A   3     -23.413   1.796   7.734  1.00  0.00           O  
ATOM     97  CB  THR A   3     -24.384   3.479  10.117  1.00  0.00           C  
ATOM     98  OG1 THR A   3     -25.421   3.145   9.188  1.00  0.00           O  
ATOM     99  CG2 THR A   3     -23.855   4.873   9.814  1.00  0.00           C  
ATOM    100  H   THR A   3     -22.118   3.661  11.344  1.00  0.00           H  
ATOM    101  HA  THR A   3     -23.658   1.476  10.328  1.00  0.00           H  
ATOM    102  HB  THR A   3     -24.792   3.475  11.118  1.00  0.00           H  
ATOM    103  HG1 THR A   3     -26.181   2.804   9.666  1.00  0.00           H  
ATOM    104 HG21 THR A   3     -23.329   4.862   8.871  1.00  0.00           H  
ATOM    105 HG22 THR A   3     -23.180   5.181  10.599  1.00  0.00           H  
ATOM    106 HG23 THR A   3     -24.681   5.566   9.757  1.00  0.00           H  
ATOM    107  N   THR A   4     -21.563   2.910   8.369  1.00  0.00           N  
ATOM    108  CA  THR A   4     -20.968   2.900   7.039  1.00  0.00           C  
ATOM    109  C   THR A   4     -19.924   1.796   6.912  1.00  0.00           C  
ATOM    110  O   THR A   4     -18.769   1.971   7.301  1.00  0.00           O  
ATOM    111  CB  THR A   4     -20.311   4.252   6.706  1.00  0.00           C  
ATOM    112  OG1 THR A   4     -21.286   5.299   6.765  1.00  0.00           O  
ATOM    113  CG2 THR A   4     -19.676   4.221   5.324  1.00  0.00           C  
ATOM    114  H   THR A   4     -21.081   3.339   9.106  1.00  0.00           H  
ATOM    115  HA  THR A   4     -21.756   2.721   6.322  1.00  0.00           H  
ATOM    116  HB  THR A   4     -19.538   4.449   7.436  1.00  0.00           H  
ATOM    117  HG1 THR A   4     -20.973   5.996   7.347  1.00  0.00           H  
ATOM    118 HG21 THR A   4     -20.298   3.644   4.656  1.00  0.00           H  
ATOM    119 HG22 THR A   4     -18.698   3.768   5.387  1.00  0.00           H  
ATOM    120 HG23 THR A   4     -19.583   5.229   4.948  1.00  0.00           H  
ATOM    121  N   LYS A   5     -20.337   0.657   6.365  1.00  0.00           N  
ATOM    122  CA  LYS A   5     -19.438  -0.476   6.185  1.00  0.00           C  
ATOM    123  C   LYS A   5     -18.909  -0.529   4.755  1.00  0.00           C  
ATOM    124  O   LYS A   5     -18.734  -1.607   4.188  1.00  0.00           O  
ATOM    125  CB  LYS A   5     -20.158  -1.784   6.522  1.00  0.00           C  
ATOM    126  CG  LYS A   5     -20.283  -2.042   8.013  1.00  0.00           C  
ATOM    127  CD  LYS A   5     -21.537  -1.405   8.587  1.00  0.00           C  
ATOM    128  CE  LYS A   5     -22.780  -2.209   8.240  1.00  0.00           C  
ATOM    129  NZ  LYS A   5     -24.029  -1.448   8.519  1.00  0.00           N  
ATOM    130  H   LYS A   5     -21.271   0.578   6.074  1.00  0.00           H  
ATOM    131  HA  LYS A   5     -18.605  -0.349   6.860  1.00  0.00           H  
ATOM    132  HB2 LYS A   5     -21.151  -1.753   6.099  1.00  0.00           H  
ATOM    133  HB3 LYS A   5     -19.613  -2.605   6.080  1.00  0.00           H  
ATOM    134  HG2 LYS A   5     -20.324  -3.108   8.182  1.00  0.00           H  
ATOM    135  HG3 LYS A   5     -19.418  -1.630   8.514  1.00  0.00           H  
ATOM    136  HD2 LYS A   5     -21.444  -1.352   9.662  1.00  0.00           H  
ATOM    137  HD3 LYS A   5     -21.639  -0.407   8.184  1.00  0.00           H  
ATOM    138  HE2 LYS A   5     -22.749  -2.460   7.191  1.00  0.00           H  
ATOM    139  HE3 LYS A   5     -22.782  -3.115   8.827  1.00  0.00           H  
ATOM    140  HZ1 LYS A   5     -24.194  -1.396   9.545  1.00  0.00           H  
ATOM    141  HZ2 LYS A   5     -24.842  -1.918   8.073  1.00  0.00           H  
ATOM    142  HZ3 LYS A   5     -23.951  -0.482   8.143  1.00  0.00           H  
ATOM    143  N   ARG A   6     -18.655   0.642   4.180  1.00  0.00           N  
ATOM    144  CA  ARG A   6     -18.145   0.728   2.816  1.00  0.00           C  
ATOM    145  C   ARG A   6     -16.625   0.861   2.811  1.00  0.00           C  
ATOM    146  O   ARG A   6     -15.941   0.256   1.986  1.00  0.00           O  
ATOM    147  CB  ARG A   6     -18.774   1.918   2.089  1.00  0.00           C  
ATOM    148  CG  ARG A   6     -20.194   1.659   1.611  1.00  0.00           C  
ATOM    149  CD  ARG A   6     -20.990   2.950   1.503  1.00  0.00           C  
ATOM    150  NE  ARG A   6     -22.140   2.811   0.615  1.00  0.00           N  
ATOM    151  CZ  ARG A   6     -22.053   2.833  -0.711  1.00  0.00           C  
ATOM    152  NH1 ARG A   6     -20.874   2.988  -1.298  1.00  0.00           N  
ATOM    153  NH2 ARG A   6     -23.146   2.700  -1.451  1.00  0.00           N  
ATOM    154  H   ARG A   6     -18.815   1.467   4.683  1.00  0.00           H  
ATOM    155  HA  ARG A   6     -18.417  -0.181   2.302  1.00  0.00           H  
ATOM    156  HB2 ARG A   6     -18.792   2.766   2.758  1.00  0.00           H  
ATOM    157  HB3 ARG A   6     -18.167   2.161   1.230  1.00  0.00           H  
ATOM    158  HG2 ARG A   6     -20.156   1.190   0.638  1.00  0.00           H  
ATOM    159  HG3 ARG A   6     -20.685   1.001   2.312  1.00  0.00           H  
ATOM    160  HD2 ARG A   6     -21.338   3.226   2.487  1.00  0.00           H  
ATOM    161  HD3 ARG A   6     -20.342   3.725   1.120  1.00  0.00           H  
ATOM    162  HE  ARG A   6     -23.021   2.696   1.028  1.00  0.00           H  
ATOM    163 HH11 ARG A   6     -20.049   3.087  -0.742  1.00  0.00           H  
ATOM    164 HH12 ARG A   6     -20.811   3.003  -2.296  1.00  0.00           H  
ATOM    165 HH21 ARG A   6     -24.036   2.584  -1.012  1.00  0.00           H  
ATOM    166 HH22 ARG A   6     -23.079   2.717  -2.448  1.00  0.00           H  
ATOM    167  N   VAL A   7     -16.103   1.658   3.739  1.00  0.00           N  
ATOM    168  CA  VAL A   7     -14.664   1.870   3.842  1.00  0.00           C  
ATOM    169  C   VAL A   7     -14.010   0.791   4.697  1.00  0.00           C  
ATOM    170  O   VAL A   7     -14.237   0.717   5.906  1.00  0.00           O  
ATOM    171  CB  VAL A   7     -14.342   3.251   4.442  1.00  0.00           C  
ATOM    172  CG1 VAL A   7     -12.838   3.437   4.577  1.00  0.00           C  
ATOM    173  CG2 VAL A   7     -14.951   4.356   3.593  1.00  0.00           C  
ATOM    174  H   VAL A   7     -16.699   2.113   4.369  1.00  0.00           H  
ATOM    175  HA  VAL A   7     -14.248   1.827   2.846  1.00  0.00           H  
ATOM    176  HB  VAL A   7     -14.778   3.302   5.429  1.00  0.00           H  
ATOM    177 HG11 VAL A   7     -12.572   3.468   5.623  1.00  0.00           H  
ATOM    178 HG12 VAL A   7     -12.329   2.614   4.098  1.00  0.00           H  
ATOM    179 HG13 VAL A   7     -12.547   4.364   4.105  1.00  0.00           H  
ATOM    180 HG21 VAL A   7     -15.374   5.112   4.237  1.00  0.00           H  
ATOM    181 HG22 VAL A   7     -14.184   4.798   2.973  1.00  0.00           H  
ATOM    182 HG23 VAL A   7     -15.726   3.942   2.965  1.00  0.00           H  
ATOM    183  N   LEU A   8     -13.195  -0.046   4.063  1.00  0.00           N  
ATOM    184  CA  LEU A   8     -12.506  -1.122   4.766  1.00  0.00           C  
ATOM    185  C   LEU A   8     -11.060  -0.739   5.065  1.00  0.00           C  
ATOM    186  O   LEU A   8     -10.433   0.000   4.305  1.00  0.00           O  
ATOM    187  CB  LEU A   8     -12.544  -2.407   3.936  1.00  0.00           C  
ATOM    188  CG  LEU A   8     -13.887  -2.749   3.290  1.00  0.00           C  
ATOM    189  CD1 LEU A   8     -13.759  -3.986   2.416  1.00  0.00           C  
ATOM    190  CD2 LEU A   8     -14.954  -2.955   4.356  1.00  0.00           C  
ATOM    191  H   LEU A   8     -13.053   0.062   3.100  1.00  0.00           H  
ATOM    192  HA  LEU A   8     -13.021  -1.292   5.700  1.00  0.00           H  
ATOM    193  HB2 LEU A   8     -11.813  -2.312   3.147  1.00  0.00           H  
ATOM    194  HB3 LEU A   8     -12.269  -3.227   4.584  1.00  0.00           H  
ATOM    195  HG  LEU A   8     -14.197  -1.926   2.661  1.00  0.00           H  
ATOM    196 HD11 LEU A   8     -14.735  -4.272   2.052  1.00  0.00           H  
ATOM    197 HD12 LEU A   8     -13.340  -4.795   2.995  1.00  0.00           H  
ATOM    198 HD13 LEU A   8     -13.111  -3.770   1.579  1.00  0.00           H  
ATOM    199 HD21 LEU A   8     -14.554  -2.682   5.322  1.00  0.00           H  
ATOM    200 HD22 LEU A   8     -15.253  -3.993   4.370  1.00  0.00           H  
ATOM    201 HD23 LEU A   8     -15.810  -2.336   4.133  1.00  0.00           H  
ATOM    202  N   TYR A   9     -10.536  -1.248   6.174  1.00  0.00           N  
ATOM    203  CA  TYR A   9      -9.163  -0.960   6.573  1.00  0.00           C  
ATOM    204  C   TYR A   9      -8.272  -2.183   6.384  1.00  0.00           C  
ATOM    205  O   TYR A   9      -8.562  -3.263   6.899  1.00  0.00           O  
ATOM    206  CB  TYR A   9      -9.120  -0.504   8.033  1.00  0.00           C  
ATOM    207  CG  TYR A   9      -7.784  -0.740   8.701  1.00  0.00           C  
ATOM    208  CD1 TYR A   9      -7.422  -2.006   9.146  1.00  0.00           C  
ATOM    209  CD2 TYR A   9      -6.885   0.302   8.888  1.00  0.00           C  
ATOM    210  CE1 TYR A   9      -6.203  -2.226   9.758  1.00  0.00           C  
ATOM    211  CE2 TYR A   9      -5.663   0.091   9.497  1.00  0.00           C  
ATOM    212  CZ  TYR A   9      -5.327  -1.175   9.931  1.00  0.00           C  
ATOM    213  OH  TYR A   9      -4.112  -1.390  10.539  1.00  0.00           O  
ATOM    214  H   TYR A   9     -11.085  -1.831   6.739  1.00  0.00           H  
ATOM    215  HA  TYR A   9      -8.797  -0.161   5.946  1.00  0.00           H  
ATOM    216  HB2 TYR A   9      -9.331   0.553   8.079  1.00  0.00           H  
ATOM    217  HB3 TYR A   9      -9.871  -1.041   8.593  1.00  0.00           H  
ATOM    218  HD1 TYR A   9      -8.110  -2.827   9.008  1.00  0.00           H  
ATOM    219  HD2 TYR A   9      -7.151   1.292   8.547  1.00  0.00           H  
ATOM    220  HE1 TYR A   9      -5.940  -3.217  10.097  1.00  0.00           H  
ATOM    221  HE2 TYR A   9      -4.977   0.914   9.633  1.00  0.00           H  
ATOM    222  HH  TYR A   9      -3.415  -1.365   9.879  1.00  0.00           H  
ATOM    223  N   VAL A  10      -7.184  -2.005   5.641  1.00  0.00           N  
ATOM    224  CA  VAL A  10      -6.247  -3.093   5.384  1.00  0.00           C  
ATOM    225  C   VAL A  10      -4.900  -2.826   6.046  1.00  0.00           C  
ATOM    226  O   VAL A  10      -4.355  -1.728   5.948  1.00  0.00           O  
ATOM    227  CB  VAL A  10      -6.032  -3.303   3.874  1.00  0.00           C  
ATOM    228  CG1 VAL A  10      -5.075  -4.459   3.626  1.00  0.00           C  
ATOM    229  CG2 VAL A  10      -7.362  -3.542   3.174  1.00  0.00           C  
ATOM    230  H   VAL A  10      -7.006  -1.121   5.258  1.00  0.00           H  
ATOM    231  HA  VAL A  10      -6.667  -3.999   5.796  1.00  0.00           H  
ATOM    232  HB  VAL A  10      -5.591  -2.405   3.465  1.00  0.00           H  
ATOM    233 HG11 VAL A  10      -5.638  -5.372   3.505  1.00  0.00           H  
ATOM    234 HG12 VAL A  10      -4.501  -4.266   2.731  1.00  0.00           H  
ATOM    235 HG13 VAL A  10      -4.406  -4.558   4.468  1.00  0.00           H  
ATOM    236 HG21 VAL A  10      -7.539  -2.751   2.461  1.00  0.00           H  
ATOM    237 HG22 VAL A  10      -7.333  -4.491   2.659  1.00  0.00           H  
ATOM    238 HG23 VAL A  10      -8.156  -3.554   3.905  1.00  0.00           H  
ATOM    239  N   GLY A  11      -4.368  -3.841   6.722  1.00  0.00           N  
ATOM    240  CA  GLY A  11      -3.088  -3.696   7.390  1.00  0.00           C  
ATOM    241  C   GLY A  11      -2.146  -4.845   7.093  1.00  0.00           C  
ATOM    242  O   GLY A  11      -2.534  -5.830   6.466  1.00  0.00           O  
ATOM    243  H   GLY A  11      -4.848  -4.694   6.766  1.00  0.00           H  
ATOM    244  HA2 GLY A  11      -2.628  -2.774   7.068  1.00  0.00           H  
ATOM    245  HA3 GLY A  11      -3.255  -3.649   8.456  1.00  0.00           H  
ATOM    246  N   GLY A  12      -0.901  -4.720   7.544  1.00  0.00           N  
ATOM    247  CA  GLY A  12       0.081  -5.763   7.312  1.00  0.00           C  
ATOM    248  C   GLY A  12       0.403  -5.939   5.841  1.00  0.00           C  
ATOM    249  O   GLY A  12       0.672  -7.051   5.385  1.00  0.00           O  
ATOM    250  H   GLY A  12      -0.647  -3.912   8.038  1.00  0.00           H  
ATOM    251  HA2 GLY A  12       0.988  -5.513   7.841  1.00  0.00           H  
ATOM    252  HA3 GLY A  12      -0.303  -6.696   7.698  1.00  0.00           H  
ATOM    253  N   LEU A  13       0.374  -4.840   5.095  1.00  0.00           N  
ATOM    254  CA  LEU A  13       0.663  -4.878   3.666  1.00  0.00           C  
ATOM    255  C   LEU A  13       2.164  -4.988   3.417  1.00  0.00           C  
ATOM    256  O   LEU A  13       2.954  -5.075   4.356  1.00  0.00           O  
ATOM    257  CB  LEU A  13       0.111  -3.627   2.980  1.00  0.00           C  
ATOM    258  CG  LEU A  13      -1.413  -3.511   2.919  1.00  0.00           C  
ATOM    259  CD1 LEU A  13      -1.824  -2.131   2.432  1.00  0.00           C  
ATOM    260  CD2 LEU A  13      -1.994  -4.592   2.019  1.00  0.00           C  
ATOM    261  H   LEU A  13       0.152  -3.983   5.514  1.00  0.00           H  
ATOM    262  HA  LEU A  13       0.177  -5.749   3.252  1.00  0.00           H  
ATOM    263  HB2 LEU A  13       0.486  -2.766   3.512  1.00  0.00           H  
ATOM    264  HB3 LEU A  13       0.486  -3.613   1.967  1.00  0.00           H  
ATOM    265  HG  LEU A  13      -1.818  -3.649   3.913  1.00  0.00           H  
ATOM    266 HD11 LEU A  13      -2.871  -1.973   2.642  1.00  0.00           H  
ATOM    267 HD12 LEU A  13      -1.655  -2.059   1.368  1.00  0.00           H  
ATOM    268 HD13 LEU A  13      -1.237  -1.380   2.941  1.00  0.00           H  
ATOM    269 HD21 LEU A  13      -2.727  -4.154   1.359  1.00  0.00           H  
ATOM    270 HD22 LEU A  13      -2.464  -5.352   2.626  1.00  0.00           H  
ATOM    271 HD23 LEU A  13      -1.202  -5.037   1.434  1.00  0.00           H  
ATOM    272  N   ALA A  14       2.549  -4.981   2.145  1.00  0.00           N  
ATOM    273  CA  ALA A  14       3.956  -5.075   1.772  1.00  0.00           C  
ATOM    274  C   ALA A  14       4.541  -3.697   1.486  1.00  0.00           C  
ATOM    275  O   ALA A  14       3.859  -2.682   1.624  1.00  0.00           O  
ATOM    276  CB  ALA A  14       4.121  -5.983   0.563  1.00  0.00           C  
ATOM    277  H   ALA A  14       1.872  -4.909   1.440  1.00  0.00           H  
ATOM    278  HA  ALA A  14       4.491  -5.518   2.600  1.00  0.00           H  
ATOM    279  HB1 ALA A  14       3.229  -6.579   0.436  1.00  0.00           H  
ATOM    280  HB2 ALA A  14       4.282  -5.381  -0.319  1.00  0.00           H  
ATOM    281  HB3 ALA A  14       4.970  -6.634   0.715  1.00  0.00           H  
ATOM    282  N   GLU A  15       5.809  -3.669   1.087  1.00  0.00           N  
ATOM    283  CA  GLU A  15       6.486  -2.414   0.782  1.00  0.00           C  
ATOM    284  C   GLU A  15       6.188  -1.967  -0.646  1.00  0.00           C  
ATOM    285  O   GLU A  15       6.291  -0.785  -0.971  1.00  0.00           O  
ATOM    286  CB  GLU A  15       7.996  -2.563   0.977  1.00  0.00           C  
ATOM    287  CG  GLU A  15       8.673  -3.377  -0.112  1.00  0.00           C  
ATOM    288  CD  GLU A  15       9.142  -2.522  -1.273  1.00  0.00           C  
ATOM    289  OE1 GLU A  15       8.653  -1.381  -1.406  1.00  0.00           O  
ATOM    290  OE2 GLU A  15       9.999  -2.995  -2.049  1.00  0.00           O  
ATOM    291  H   GLU A  15       6.300  -4.512   0.995  1.00  0.00           H  
ATOM    292  HA  GLU A  15       6.117  -1.664   1.465  1.00  0.00           H  
ATOM    293  HB2 GLU A  15       8.444  -1.580   0.995  1.00  0.00           H  
ATOM    294  HB3 GLU A  15       8.178  -3.048   1.925  1.00  0.00           H  
ATOM    295  HG2 GLU A  15       9.529  -3.881   0.312  1.00  0.00           H  
ATOM    296  HG3 GLU A  15       7.972  -4.110  -0.484  1.00  0.00           H  
ATOM    297  N   GLU A  16       5.820  -2.923  -1.494  1.00  0.00           N  
ATOM    298  CA  GLU A  16       5.508  -2.628  -2.888  1.00  0.00           C  
ATOM    299  C   GLU A  16       4.002  -2.502  -3.094  1.00  0.00           C  
ATOM    300  O   GLU A  16       3.542  -2.071  -4.152  1.00  0.00           O  
ATOM    301  CB  GLU A  16       6.070  -3.720  -3.801  1.00  0.00           C  
ATOM    302  CG  GLU A  16       7.585  -3.828  -3.759  1.00  0.00           C  
ATOM    303  CD  GLU A  16       8.168  -4.357  -5.055  1.00  0.00           C  
ATOM    304  OE1 GLU A  16       8.091  -3.641  -6.075  1.00  0.00           O  
ATOM    305  OE2 GLU A  16       8.701  -5.486  -5.050  1.00  0.00           O  
ATOM    306  H   GLU A  16       5.756  -3.847  -1.175  1.00  0.00           H  
ATOM    307  HA  GLU A  16       5.974  -1.687  -3.139  1.00  0.00           H  
ATOM    308  HB2 GLU A  16       5.653  -4.670  -3.504  1.00  0.00           H  
ATOM    309  HB3 GLU A  16       5.773  -3.509  -4.818  1.00  0.00           H  
ATOM    310  HG2 GLU A  16       7.998  -2.849  -3.570  1.00  0.00           H  
ATOM    311  HG3 GLU A  16       7.863  -4.496  -2.957  1.00  0.00           H  
ATOM    312  N   VAL A  17       3.237  -2.882  -2.075  1.00  0.00           N  
ATOM    313  CA  VAL A  17       1.782  -2.812  -2.143  1.00  0.00           C  
ATOM    314  C   VAL A  17       1.292  -1.381  -1.958  1.00  0.00           C  
ATOM    315  O   VAL A  17       1.763  -0.661  -1.077  1.00  0.00           O  
ATOM    316  CB  VAL A  17       1.127  -3.710  -1.077  1.00  0.00           C  
ATOM    317  CG1 VAL A  17      -0.388  -3.577  -1.125  1.00  0.00           C  
ATOM    318  CG2 VAL A  17       1.549  -5.159  -1.268  1.00  0.00           C  
ATOM    319  H   VAL A  17       3.662  -3.217  -1.258  1.00  0.00           H  
ATOM    320  HA  VAL A  17       1.476  -3.164  -3.118  1.00  0.00           H  
ATOM    321  HB  VAL A  17       1.464  -3.384  -0.104  1.00  0.00           H  
ATOM    322 HG11 VAL A  17      -0.831  -4.554  -1.248  1.00  0.00           H  
ATOM    323 HG12 VAL A  17      -0.740  -3.134  -0.204  1.00  0.00           H  
ATOM    324 HG13 VAL A  17      -0.667  -2.948  -1.957  1.00  0.00           H  
ATOM    325 HG21 VAL A  17       1.428  -5.694  -0.338  1.00  0.00           H  
ATOM    326 HG22 VAL A  17       0.934  -5.616  -2.030  1.00  0.00           H  
ATOM    327 HG23 VAL A  17       2.585  -5.195  -1.572  1.00  0.00           H  
ATOM    328  N   ASP A  18       0.343  -0.974  -2.793  1.00  0.00           N  
ATOM    329  CA  ASP A  18      -0.214   0.372  -2.721  1.00  0.00           C  
ATOM    330  C   ASP A  18      -1.622   0.410  -3.305  1.00  0.00           C  
ATOM    331  O   ASP A  18      -2.148  -0.610  -3.751  1.00  0.00           O  
ATOM    332  CB  ASP A  18       0.687   1.360  -3.465  1.00  0.00           C  
ATOM    333  CG  ASP A  18       2.126   1.300  -2.993  1.00  0.00           C  
ATOM    334  OD1 ASP A  18       2.390   1.702  -1.840  1.00  0.00           O  
ATOM    335  OD2 ASP A  18       2.989   0.850  -3.776  1.00  0.00           O  
ATOM    336  H   ASP A  18       0.008  -1.594  -3.475  1.00  0.00           H  
ATOM    337  HA  ASP A  18      -0.262   0.656  -1.681  1.00  0.00           H  
ATOM    338  HB2 ASP A  18       0.664   1.133  -4.521  1.00  0.00           H  
ATOM    339  HB3 ASP A  18       0.317   2.363  -3.308  1.00  0.00           H  
ATOM    340  N   ASP A  19      -2.229   1.592  -3.299  1.00  0.00           N  
ATOM    341  CA  ASP A  19      -3.577   1.763  -3.828  1.00  0.00           C  
ATOM    342  C   ASP A  19      -3.741   1.016  -5.148  1.00  0.00           C  
ATOM    343  O   ASP A  19      -4.803   0.461  -5.432  1.00  0.00           O  
ATOM    344  CB  ASP A  19      -3.885   3.248  -4.027  1.00  0.00           C  
ATOM    345  CG  ASP A  19      -2.925   3.914  -4.992  1.00  0.00           C  
ATOM    346  OD1 ASP A  19      -1.792   4.234  -4.577  1.00  0.00           O  
ATOM    347  OD2 ASP A  19      -3.307   4.115  -6.164  1.00  0.00           O  
ATOM    348  H   ASP A  19      -1.758   2.369  -2.930  1.00  0.00           H  
ATOM    349  HA  ASP A  19      -4.270   1.354  -3.108  1.00  0.00           H  
ATOM    350  HB2 ASP A  19      -4.888   3.352  -4.416  1.00  0.00           H  
ATOM    351  HB3 ASP A  19      -3.819   3.753  -3.074  1.00  0.00           H  
ATOM    352  N   LYS A  20      -2.683   1.005  -5.952  1.00  0.00           N  
ATOM    353  CA  LYS A  20      -2.709   0.326  -7.242  1.00  0.00           C  
ATOM    354  C   LYS A  20      -2.846  -1.182  -7.060  1.00  0.00           C  
ATOM    355  O   LYS A  20      -3.797  -1.792  -7.548  1.00  0.00           O  
ATOM    356  CB  LYS A  20      -1.437   0.642  -8.033  1.00  0.00           C  
ATOM    357  CG  LYS A  20      -1.296   2.110  -8.396  1.00  0.00           C  
ATOM    358  CD  LYS A  20      -0.546   2.881  -7.323  1.00  0.00           C  
ATOM    359  CE  LYS A  20       0.111   4.130  -7.890  1.00  0.00           C  
ATOM    360  NZ  LYS A  20       0.972   4.809  -6.883  1.00  0.00           N  
ATOM    361  H   LYS A  20      -1.864   1.465  -5.670  1.00  0.00           H  
ATOM    362  HA  LYS A  20      -3.564   0.690  -7.791  1.00  0.00           H  
ATOM    363  HB2 LYS A  20      -0.580   0.355  -7.442  1.00  0.00           H  
ATOM    364  HB3 LYS A  20      -1.444   0.065  -8.946  1.00  0.00           H  
ATOM    365  HG2 LYS A  20      -0.754   2.190  -9.327  1.00  0.00           H  
ATOM    366  HG3 LYS A  20      -2.281   2.539  -8.513  1.00  0.00           H  
ATOM    367  HD2 LYS A  20      -1.241   3.173  -6.550  1.00  0.00           H  
ATOM    368  HD3 LYS A  20       0.217   2.243  -6.901  1.00  0.00           H  
ATOM    369  HE2 LYS A  20       0.716   3.849  -8.738  1.00  0.00           H  
ATOM    370  HE3 LYS A  20      -0.662   4.813  -8.210  1.00  0.00           H  
ATOM    371  HZ1 LYS A  20       1.100   4.197  -6.052  1.00  0.00           H  
ATOM    372  HZ2 LYS A  20       0.532   5.700  -6.579  1.00  0.00           H  
ATOM    373  HZ3 LYS A  20       1.905   5.018  -7.293  1.00  0.00           H  
ATOM    374  N   VAL A  21      -1.890  -1.778  -6.354  1.00  0.00           N  
ATOM    375  CA  VAL A  21      -1.906  -3.215  -6.105  1.00  0.00           C  
ATOM    376  C   VAL A  21      -3.198  -3.639  -5.415  1.00  0.00           C  
ATOM    377  O   VAL A  21      -3.862  -4.584  -5.842  1.00  0.00           O  
ATOM    378  CB  VAL A  21      -0.708  -3.648  -5.240  1.00  0.00           C  
ATOM    379  CG1 VAL A  21      -0.705  -5.157  -5.049  1.00  0.00           C  
ATOM    380  CG2 VAL A  21       0.597  -3.178  -5.864  1.00  0.00           C  
ATOM    381  H   VAL A  21      -1.158  -1.238  -5.990  1.00  0.00           H  
ATOM    382  HA  VAL A  21      -1.836  -3.719  -7.058  1.00  0.00           H  
ATOM    383  HB  VAL A  21      -0.805  -3.185  -4.269  1.00  0.00           H  
ATOM    384 HG11 VAL A  21      -1.620  -5.571  -5.445  1.00  0.00           H  
ATOM    385 HG12 VAL A  21       0.140  -5.584  -5.570  1.00  0.00           H  
ATOM    386 HG13 VAL A  21      -0.633  -5.386  -3.996  1.00  0.00           H  
ATOM    387 HG21 VAL A  21       0.640  -3.502  -6.894  1.00  0.00           H  
ATOM    388 HG22 VAL A  21       0.649  -2.100  -5.824  1.00  0.00           H  
ATOM    389 HG23 VAL A  21       1.429  -3.599  -5.320  1.00  0.00           H  
ATOM    390  N   LEU A  22      -3.549  -2.934  -4.345  1.00  0.00           N  
ATOM    391  CA  LEU A  22      -4.763  -3.237  -3.594  1.00  0.00           C  
ATOM    392  C   LEU A  22      -6.002  -3.051  -4.465  1.00  0.00           C  
ATOM    393  O   LEU A  22      -6.980  -3.788  -4.335  1.00  0.00           O  
ATOM    394  CB  LEU A  22      -4.856  -2.343  -2.357  1.00  0.00           C  
ATOM    395  CG  LEU A  22      -3.997  -2.758  -1.162  1.00  0.00           C  
ATOM    396  CD1 LEU A  22      -3.952  -1.647  -0.125  1.00  0.00           C  
ATOM    397  CD2 LEU A  22      -4.527  -4.045  -0.546  1.00  0.00           C  
ATOM    398  H   LEU A  22      -2.980  -2.192  -4.053  1.00  0.00           H  
ATOM    399  HA  LEU A  22      -4.709  -4.268  -3.280  1.00  0.00           H  
ATOM    400  HB2 LEU A  22      -4.561  -1.346  -2.646  1.00  0.00           H  
ATOM    401  HB3 LEU A  22      -5.888  -2.332  -2.035  1.00  0.00           H  
ATOM    402  HG  LEU A  22      -2.986  -2.940  -1.500  1.00  0.00           H  
ATOM    403 HD11 LEU A  22      -4.735  -0.933  -0.328  1.00  0.00           H  
ATOM    404 HD12 LEU A  22      -2.993  -1.152  -0.169  1.00  0.00           H  
ATOM    405 HD13 LEU A  22      -4.094  -2.068   0.860  1.00  0.00           H  
ATOM    406 HD21 LEU A  22      -4.985  -3.824   0.407  1.00  0.00           H  
ATOM    407 HD22 LEU A  22      -3.710  -4.737  -0.400  1.00  0.00           H  
ATOM    408 HD23 LEU A  22      -5.260  -4.484  -1.205  1.00  0.00           H  
ATOM    409  N   HIS A  23      -5.952  -2.064  -5.353  1.00  0.00           N  
ATOM    410  CA  HIS A  23      -7.070  -1.784  -6.247  1.00  0.00           C  
ATOM    411  C   HIS A  23      -7.347  -2.974  -7.161  1.00  0.00           C  
ATOM    412  O   HIS A  23      -8.494  -3.388  -7.327  1.00  0.00           O  
ATOM    413  CB  HIS A  23      -6.780  -0.539  -7.086  1.00  0.00           C  
ATOM    414  CG  HIS A  23      -7.697  -0.380  -8.260  1.00  0.00           C  
ATOM    415  ND1 HIS A  23      -7.897  -1.371  -9.198  1.00  0.00           N  
ATOM    416  CD2 HIS A  23      -8.471   0.661  -8.644  1.00  0.00           C  
ATOM    417  CE1 HIS A  23      -8.753  -0.945 -10.109  1.00  0.00           C  
ATOM    418  NE2 HIS A  23      -9.117   0.285  -9.796  1.00  0.00           N  
ATOM    419  H   HIS A  23      -5.145  -1.512  -5.409  1.00  0.00           H  
ATOM    420  HA  HIS A  23      -7.943  -1.602  -5.640  1.00  0.00           H  
ATOM    421  HB2 HIS A  23      -6.883   0.338  -6.465  1.00  0.00           H  
ATOM    422  HB3 HIS A  23      -5.767  -0.592  -7.460  1.00  0.00           H  
ATOM    423  HD2 HIS A  23      -8.564   1.613  -8.139  1.00  0.00           H  
ATOM    424  HE1 HIS A  23      -9.098  -1.507 -10.965  1.00  0.00           H  
ATOM    425  HE2 HIS A  23      -9.678   0.866 -10.351  1.00  0.00           H  
ATOM    426  N   ALA A  24      -6.288  -3.520  -7.751  1.00  0.00           N  
ATOM    427  CA  ALA A  24      -6.417  -4.663  -8.646  1.00  0.00           C  
ATOM    428  C   ALA A  24      -6.530  -5.965  -7.861  1.00  0.00           C  
ATOM    429  O   ALA A  24      -6.801  -7.022  -8.430  1.00  0.00           O  
ATOM    430  CB  ALA A  24      -5.234  -4.721  -9.601  1.00  0.00           C  
ATOM    431  H   ALA A  24      -5.399  -3.145  -7.579  1.00  0.00           H  
ATOM    432  HA  ALA A  24      -7.315  -4.528  -9.232  1.00  0.00           H  
ATOM    433  HB1 ALA A  24      -5.298  -3.902 -10.303  1.00  0.00           H  
ATOM    434  HB2 ALA A  24      -4.315  -4.645  -9.040  1.00  0.00           H  
ATOM    435  HB3 ALA A  24      -5.252  -5.658 -10.138  1.00  0.00           H  
ATOM    436  N   ALA A  25      -6.321  -5.881  -6.551  1.00  0.00           N  
ATOM    437  CA  ALA A  25      -6.401  -7.053  -5.688  1.00  0.00           C  
ATOM    438  C   ALA A  25      -7.787  -7.183  -5.066  1.00  0.00           C  
ATOM    439  O   ALA A  25      -8.135  -8.227  -4.513  1.00  0.00           O  
ATOM    440  CB  ALA A  25      -5.337  -6.982  -4.602  1.00  0.00           C  
ATOM    441  H   ALA A  25      -6.109  -5.010  -6.156  1.00  0.00           H  
ATOM    442  HA  ALA A  25      -6.205  -7.927  -6.293  1.00  0.00           H  
ATOM    443  HB1 ALA A  25      -5.164  -7.972  -4.205  1.00  0.00           H  
ATOM    444  HB2 ALA A  25      -4.420  -6.596  -5.021  1.00  0.00           H  
ATOM    445  HB3 ALA A  25      -5.675  -6.330  -3.810  1.00  0.00           H  
ATOM    446  N   PHE A  26      -8.574  -6.116  -5.159  1.00  0.00           N  
ATOM    447  CA  PHE A  26      -9.923  -6.111  -4.603  1.00  0.00           C  
ATOM    448  C   PHE A  26     -10.962  -5.906  -5.701  1.00  0.00           C  
ATOM    449  O   PHE A  26     -12.163  -5.859  -5.432  1.00  0.00           O  
ATOM    450  CB  PHE A  26     -10.057  -5.013  -3.546  1.00  0.00           C  
ATOM    451  CG  PHE A  26      -9.374  -5.342  -2.250  1.00  0.00           C  
ATOM    452  CD1 PHE A  26      -8.050  -5.751  -2.233  1.00  0.00           C  
ATOM    453  CD2 PHE A  26     -10.055  -5.242  -1.047  1.00  0.00           C  
ATOM    454  CE1 PHE A  26      -7.418  -6.054  -1.042  1.00  0.00           C  
ATOM    455  CE2 PHE A  26      -9.428  -5.543   0.147  1.00  0.00           C  
ATOM    456  CZ  PHE A  26      -8.108  -5.951   0.150  1.00  0.00           C  
ATOM    457  H   PHE A  26      -8.240  -5.313  -5.611  1.00  0.00           H  
ATOM    458  HA  PHE A  26     -10.092  -7.069  -4.137  1.00  0.00           H  
ATOM    459  HB2 PHE A  26      -9.623  -4.101  -3.927  1.00  0.00           H  
ATOM    460  HB3 PHE A  26     -11.104  -4.849  -3.339  1.00  0.00           H  
ATOM    461  HD1 PHE A  26      -7.509  -5.832  -3.166  1.00  0.00           H  
ATOM    462  HD2 PHE A  26     -11.087  -4.924  -1.047  1.00  0.00           H  
ATOM    463  HE1 PHE A  26      -6.386  -6.373  -1.044  1.00  0.00           H  
ATOM    464  HE2 PHE A  26      -9.970  -5.462   1.077  1.00  0.00           H  
ATOM    465  HZ  PHE A  26      -7.616  -6.187   1.081  1.00  0.00           H  
ATOM    466  N   ILE A  27     -10.492  -5.783  -6.937  1.00  0.00           N  
ATOM    467  CA  ILE A  27     -11.380  -5.584  -8.076  1.00  0.00           C  
ATOM    468  C   ILE A  27     -12.361  -6.743  -8.218  1.00  0.00           C  
ATOM    469  O   ILE A  27     -13.496  -6.577  -8.664  1.00  0.00           O  
ATOM    470  CB  ILE A  27     -10.588  -5.432  -9.388  1.00  0.00           C  
ATOM    471  CG1 ILE A  27     -11.447  -4.742 -10.450  1.00  0.00           C  
ATOM    472  CG2 ILE A  27     -10.116  -6.791  -9.881  1.00  0.00           C  
ATOM    473  CD1 ILE A  27     -11.849  -3.332 -10.079  1.00  0.00           C  
ATOM    474  H   ILE A  27      -9.525  -5.829  -7.088  1.00  0.00           H  
ATOM    475  HA  ILE A  27     -11.937  -4.673  -7.908  1.00  0.00           H  
ATOM    476  HB  ILE A  27      -9.718  -4.826  -9.189  1.00  0.00           H  
ATOM    477 HG12 ILE A  27     -10.895  -4.696 -11.376  1.00  0.00           H  
ATOM    478 HG13 ILE A  27     -12.349  -5.317 -10.602  1.00  0.00           H  
ATOM    479 HG21 ILE A  27     -10.056  -6.782 -10.960  1.00  0.00           H  
ATOM    480 HG22 ILE A  27      -9.141  -7.005  -9.469  1.00  0.00           H  
ATOM    481 HG23 ILE A  27     -10.815  -7.552  -9.567  1.00  0.00           H  
ATOM    482 HD11 ILE A  27     -12.926  -3.252 -10.084  1.00  0.00           H  
ATOM    483 HD12 ILE A  27     -11.474  -3.097  -9.095  1.00  0.00           H  
ATOM    484 HD13 ILE A  27     -11.435  -2.639 -10.797  1.00  0.00           H  
ATOM    485  N   PRO A  28     -11.915  -7.946  -7.827  1.00  0.00           N  
ATOM    486  CA  PRO A  28     -12.738  -9.157  -7.899  1.00  0.00           C  
ATOM    487  C   PRO A  28     -13.998  -9.053  -7.046  1.00  0.00           C  
ATOM    488  O   PRO A  28     -15.102  -9.331  -7.515  1.00  0.00           O  
ATOM    489  CB  PRO A  28     -11.813 -10.248  -7.356  1.00  0.00           C  
ATOM    490  CG  PRO A  28     -10.439  -9.695  -7.517  1.00  0.00           C  
ATOM    491  CD  PRO A  28     -10.573  -8.217  -7.285  1.00  0.00           C  
ATOM    492  HA  PRO A  28     -13.013  -9.390  -8.918  1.00  0.00           H  
ATOM    493  HB2 PRO A  28     -12.044 -10.435  -6.316  1.00  0.00           H  
ATOM    494  HB3 PRO A  28     -11.943 -11.154  -7.928  1.00  0.00           H  
ATOM    495  HG2 PRO A  28      -9.776 -10.140  -6.791  1.00  0.00           H  
ATOM    496  HG3 PRO A  28     -10.083  -9.885  -8.519  1.00  0.00           H  
ATOM    497  HD2 PRO A  28     -10.533  -7.999  -6.228  1.00  0.00           H  
ATOM    498  HD3 PRO A  28      -9.822  -7.653  -7.818  1.00  0.00           H  
ATOM    499  N   PHE A  29     -13.826  -8.650  -5.792  1.00  0.00           N  
ATOM    500  CA  PHE A  29     -14.949  -8.509  -4.873  1.00  0.00           C  
ATOM    501  C   PHE A  29     -16.041  -7.633  -5.479  1.00  0.00           C  
ATOM    502  O   PHE A  29     -17.106  -8.121  -5.856  1.00  0.00           O  
ATOM    503  CB  PHE A  29     -14.478  -7.912  -3.545  1.00  0.00           C  
ATOM    504  CG  PHE A  29     -13.509  -8.787  -2.804  1.00  0.00           C  
ATOM    505  CD1 PHE A  29     -12.166  -8.800  -3.146  1.00  0.00           C  
ATOM    506  CD2 PHE A  29     -13.940  -9.597  -1.766  1.00  0.00           C  
ATOM    507  CE1 PHE A  29     -11.272  -9.605  -2.466  1.00  0.00           C  
ATOM    508  CE2 PHE A  29     -13.050 -10.404  -1.082  1.00  0.00           C  
ATOM    509  CZ  PHE A  29     -11.714 -10.407  -1.432  1.00  0.00           C  
ATOM    510  H   PHE A  29     -12.921  -8.442  -5.476  1.00  0.00           H  
ATOM    511  HA  PHE A  29     -15.353  -9.493  -4.692  1.00  0.00           H  
ATOM    512  HB2 PHE A  29     -13.992  -6.967  -3.736  1.00  0.00           H  
ATOM    513  HB3 PHE A  29     -15.335  -7.749  -2.908  1.00  0.00           H  
ATOM    514  HD1 PHE A  29     -11.818  -8.173  -3.953  1.00  0.00           H  
ATOM    515  HD2 PHE A  29     -14.985  -9.595  -1.491  1.00  0.00           H  
ATOM    516  HE1 PHE A  29     -10.228  -9.606  -2.741  1.00  0.00           H  
ATOM    517  HE2 PHE A  29     -13.399 -11.030  -0.274  1.00  0.00           H  
ATOM    518  HZ  PHE A  29     -11.017 -11.038  -0.900  1.00  0.00           H  
ATOM    519  N   GLY A  30     -15.769  -6.334  -5.568  1.00  0.00           N  
ATOM    520  CA  GLY A  30     -16.737  -5.410  -6.128  1.00  0.00           C  
ATOM    521  C   GLY A  30     -16.110  -4.432  -7.101  1.00  0.00           C  
ATOM    522  O   GLY A  30     -15.139  -4.761  -7.783  1.00  0.00           O  
ATOM    523  H   GLY A  30     -14.903  -6.002  -5.251  1.00  0.00           H  
ATOM    524  HA2 GLY A  30     -17.501  -5.973  -6.642  1.00  0.00           H  
ATOM    525  HA3 GLY A  30     -17.195  -4.854  -5.322  1.00  0.00           H  
ATOM    526  N   ASP A  31     -16.665  -3.227  -7.168  1.00  0.00           N  
ATOM    527  CA  ASP A  31     -16.154  -2.198  -8.065  1.00  0.00           C  
ATOM    528  C   ASP A  31     -15.596  -1.017  -7.277  1.00  0.00           C  
ATOM    529  O   ASP A  31     -16.251   0.017  -7.142  1.00  0.00           O  
ATOM    530  CB  ASP A  31     -17.258  -1.720  -9.009  1.00  0.00           C  
ATOM    531  CG  ASP A  31     -17.983  -2.869  -9.682  1.00  0.00           C  
ATOM    532  OD1 ASP A  31     -18.917  -3.423  -9.066  1.00  0.00           O  
ATOM    533  OD2 ASP A  31     -17.615  -3.216 -10.824  1.00  0.00           O  
ATOM    534  H   ASP A  31     -17.437  -3.025  -6.598  1.00  0.00           H  
ATOM    535  HA  ASP A  31     -15.357  -2.633  -8.650  1.00  0.00           H  
ATOM    536  HB2 ASP A  31     -17.980  -1.144  -8.447  1.00  0.00           H  
ATOM    537  HB3 ASP A  31     -16.823  -1.094  -9.775  1.00  0.00           H  
ATOM    538  N   ILE A  32     -14.384  -1.180  -6.757  1.00  0.00           N  
ATOM    539  CA  ILE A  32     -13.738  -0.127  -5.982  1.00  0.00           C  
ATOM    540  C   ILE A  32     -14.074   1.251  -6.540  1.00  0.00           C  
ATOM    541  O   ILE A  32     -13.814   1.542  -7.708  1.00  0.00           O  
ATOM    542  CB  ILE A  32     -12.208  -0.301  -5.962  1.00  0.00           C  
ATOM    543  CG1 ILE A  32     -11.834  -1.644  -5.330  1.00  0.00           C  
ATOM    544  CG2 ILE A  32     -11.555   0.846  -5.206  1.00  0.00           C  
ATOM    545  CD1 ILE A  32     -10.370  -1.995  -5.479  1.00  0.00           C  
ATOM    546  H   ILE A  32     -13.912  -2.027  -6.899  1.00  0.00           H  
ATOM    547  HA  ILE A  32     -14.101  -0.191  -4.966  1.00  0.00           H  
ATOM    548  HB  ILE A  32     -11.852  -0.279  -6.980  1.00  0.00           H  
ATOM    549 HG12 ILE A  32     -12.062  -1.615  -4.277  1.00  0.00           H  
ATOM    550 HG13 ILE A  32     -12.413  -2.427  -5.799  1.00  0.00           H  
ATOM    551 HG21 ILE A  32     -10.486   0.695  -5.176  1.00  0.00           H  
ATOM    552 HG22 ILE A  32     -11.772   1.777  -5.707  1.00  0.00           H  
ATOM    553 HG23 ILE A  32     -11.941   0.880  -4.198  1.00  0.00           H  
ATOM    554 HD11 ILE A  32     -10.277  -2.964  -5.945  1.00  0.00           H  
ATOM    555 HD12 ILE A  32      -9.881  -1.251  -6.090  1.00  0.00           H  
ATOM    556 HD13 ILE A  32      -9.905  -2.020  -4.503  1.00  0.00           H  
ATOM    557  N   THR A  33     -14.654   2.100  -5.697  1.00  0.00           N  
ATOM    558  CA  THR A  33     -15.025   3.449  -6.104  1.00  0.00           C  
ATOM    559  C   THR A  33     -13.872   4.424  -5.894  1.00  0.00           C  
ATOM    560  O   THR A  33     -13.536   5.204  -6.784  1.00  0.00           O  
ATOM    561  CB  THR A  33     -16.256   3.952  -5.327  1.00  0.00           C  
ATOM    562  OG1 THR A  33     -15.966   3.997  -3.926  1.00  0.00           O  
ATOM    563  CG2 THR A  33     -17.457   3.050  -5.574  1.00  0.00           C  
ATOM    564  H   THR A  33     -14.835   1.810  -4.778  1.00  0.00           H  
ATOM    565  HA  THR A  33     -15.274   3.423  -7.155  1.00  0.00           H  
ATOM    566  HB  THR A  33     -16.497   4.948  -5.670  1.00  0.00           H  
ATOM    567  HG1 THR A  33     -16.338   4.798  -3.548  1.00  0.00           H  
ATOM    568 HG21 THR A  33     -18.333   3.485  -5.117  1.00  0.00           H  
ATOM    569 HG22 THR A  33     -17.271   2.078  -5.142  1.00  0.00           H  
ATOM    570 HG23 THR A  33     -17.618   2.948  -6.636  1.00  0.00           H  
ATOM    571  N   ASP A  34     -13.270   4.374  -4.710  1.00  0.00           N  
ATOM    572  CA  ASP A  34     -12.153   5.253  -4.383  1.00  0.00           C  
ATOM    573  C   ASP A  34     -11.304   4.658  -3.264  1.00  0.00           C  
ATOM    574  O   ASP A  34     -11.811   3.942  -2.400  1.00  0.00           O  
ATOM    575  CB  ASP A  34     -12.666   6.634  -3.972  1.00  0.00           C  
ATOM    576  CG  ASP A  34     -13.540   7.267  -5.037  1.00  0.00           C  
ATOM    577  OD1 ASP A  34     -13.025   7.547  -6.139  1.00  0.00           O  
ATOM    578  OD2 ASP A  34     -14.741   7.484  -4.767  1.00  0.00           O  
ATOM    579  H   ASP A  34     -13.584   3.731  -4.041  1.00  0.00           H  
ATOM    580  HA  ASP A  34     -11.541   5.355  -5.267  1.00  0.00           H  
ATOM    581  HB2 ASP A  34     -13.246   6.540  -3.065  1.00  0.00           H  
ATOM    582  HB3 ASP A  34     -11.823   7.284  -3.790  1.00  0.00           H  
ATOM    583  N   ILE A  35     -10.010   4.958  -3.287  1.00  0.00           N  
ATOM    584  CA  ILE A  35      -9.091   4.453  -2.275  1.00  0.00           C  
ATOM    585  C   ILE A  35      -8.329   5.593  -1.607  1.00  0.00           C  
ATOM    586  O   ILE A  35      -8.027   6.604  -2.239  1.00  0.00           O  
ATOM    587  CB  ILE A  35      -8.081   3.459  -2.877  1.00  0.00           C  
ATOM    588  CG1 ILE A  35      -8.800   2.448  -3.774  1.00  0.00           C  
ATOM    589  CG2 ILE A  35      -7.317   2.745  -1.772  1.00  0.00           C  
ATOM    590  CD1 ILE A  35      -7.859   1.573  -4.573  1.00  0.00           C  
ATOM    591  H   ILE A  35      -9.665   5.534  -4.001  1.00  0.00           H  
ATOM    592  HA  ILE A  35      -9.672   3.936  -1.526  1.00  0.00           H  
ATOM    593  HB  ILE A  35      -7.372   4.015  -3.471  1.00  0.00           H  
ATOM    594 HG12 ILE A  35      -9.411   1.805  -3.162  1.00  0.00           H  
ATOM    595 HG13 ILE A  35      -9.430   2.982  -4.470  1.00  0.00           H  
ATOM    596 HG21 ILE A  35      -6.328   2.491  -2.124  1.00  0.00           H  
ATOM    597 HG22 ILE A  35      -7.236   3.395  -0.914  1.00  0.00           H  
ATOM    598 HG23 ILE A  35      -7.843   1.844  -1.494  1.00  0.00           H  
ATOM    599 HD11 ILE A  35      -7.923   1.836  -5.618  1.00  0.00           H  
ATOM    600 HD12 ILE A  35      -6.848   1.720  -4.225  1.00  0.00           H  
ATOM    601 HD13 ILE A  35      -8.137   0.537  -4.445  1.00  0.00           H  
ATOM    602  N   GLN A  36      -8.020   5.420  -0.326  1.00  0.00           N  
ATOM    603  CA  GLN A  36      -7.291   6.434   0.428  1.00  0.00           C  
ATOM    604  C   GLN A  36      -6.053   5.836   1.087  1.00  0.00           C  
ATOM    605  O   GLN A  36      -6.136   4.825   1.786  1.00  0.00           O  
ATOM    606  CB  GLN A  36      -8.197   7.060   1.489  1.00  0.00           C  
ATOM    607  CG  GLN A  36      -9.157   8.100   0.933  1.00  0.00           C  
ATOM    608  CD  GLN A  36     -10.001   7.565  -0.207  1.00  0.00           C  
ATOM    609  OE1 GLN A  36     -10.753   6.604  -0.040  1.00  0.00           O  
ATOM    610  NE2 GLN A  36      -9.882   8.186  -1.374  1.00  0.00           N  
ATOM    611  H   GLN A  36      -8.288   4.592   0.123  1.00  0.00           H  
ATOM    612  HA  GLN A  36      -6.980   7.201  -0.265  1.00  0.00           H  
ATOM    613  HB2 GLN A  36      -8.778   6.278   1.956  1.00  0.00           H  
ATOM    614  HB3 GLN A  36      -7.580   7.535   2.237  1.00  0.00           H  
ATOM    615  HG2 GLN A  36      -9.814   8.424   1.726  1.00  0.00           H  
ATOM    616  HG3 GLN A  36      -8.585   8.942   0.574  1.00  0.00           H  
ATOM    617 HE21 GLN A  36      -9.262   8.944  -1.434  1.00  0.00           H  
ATOM    618 HE22 GLN A  36     -10.415   7.861  -2.128  1.00  0.00           H  
ATOM    619  N   ILE A  37      -4.906   6.468   0.862  1.00  0.00           N  
ATOM    620  CA  ILE A  37      -3.650   5.998   1.435  1.00  0.00           C  
ATOM    621  C   ILE A  37      -3.055   7.037   2.380  1.00  0.00           C  
ATOM    622  O   ILE A  37      -2.776   8.173   1.997  1.00  0.00           O  
ATOM    623  CB  ILE A  37      -2.620   5.667   0.340  1.00  0.00           C  
ATOM    624  CG1 ILE A  37      -3.250   4.774  -0.730  1.00  0.00           C  
ATOM    625  CG2 ILE A  37      -1.398   4.994   0.948  1.00  0.00           C  
ATOM    626  CD1 ILE A  37      -3.384   3.327  -0.308  1.00  0.00           C  
ATOM    627  H   ILE A  37      -4.903   7.268   0.297  1.00  0.00           H  
ATOM    628  HA  ILE A  37      -3.856   5.096   1.993  1.00  0.00           H  
ATOM    629  HB  ILE A  37      -2.302   6.593  -0.116  1.00  0.00           H  
ATOM    630 HG12 ILE A  37      -4.236   5.143  -0.964  1.00  0.00           H  
ATOM    631 HG13 ILE A  37      -2.638   4.805  -1.620  1.00  0.00           H  
ATOM    632 HG21 ILE A  37      -0.671   5.746   1.218  1.00  0.00           H  
ATOM    633 HG22 ILE A  37      -1.692   4.445   1.829  1.00  0.00           H  
ATOM    634 HG23 ILE A  37      -0.965   4.316   0.228  1.00  0.00           H  
ATOM    635 HD11 ILE A  37      -2.811   2.702  -0.976  1.00  0.00           H  
ATOM    636 HD12 ILE A  37      -3.016   3.211   0.700  1.00  0.00           H  
ATOM    637 HD13 ILE A  37      -4.424   3.036  -0.346  1.00  0.00           H  
ATOM    638  N   PRO A  38      -2.855   6.640   3.645  1.00  0.00           N  
ATOM    639  CA  PRO A  38      -2.288   7.521   4.671  1.00  0.00           C  
ATOM    640  C   PRO A  38      -0.813   7.821   4.428  1.00  0.00           C  
ATOM    641  O   PRO A  38       0.044   6.953   4.599  1.00  0.00           O  
ATOM    642  CB  PRO A  38      -2.465   6.720   5.963  1.00  0.00           C  
ATOM    643  CG  PRO A  38      -2.507   5.297   5.524  1.00  0.00           C  
ATOM    644  CD  PRO A  38      -3.165   5.300   4.172  1.00  0.00           C  
ATOM    645  HA  PRO A  38      -2.836   8.449   4.743  1.00  0.00           H  
ATOM    646  HB2 PRO A  38      -1.629   6.906   6.622  1.00  0.00           H  
ATOM    647  HB3 PRO A  38      -3.385   7.011   6.448  1.00  0.00           H  
ATOM    648  HG2 PRO A  38      -1.504   4.905   5.453  1.00  0.00           H  
ATOM    649  HG3 PRO A  38      -3.091   4.715   6.223  1.00  0.00           H  
ATOM    650  HD2 PRO A  38      -2.740   4.531   3.544  1.00  0.00           H  
ATOM    651  HD3 PRO A  38      -4.231   5.163   4.270  1.00  0.00           H  
ATOM    652  N   LEU A  39      -0.523   9.054   4.028  1.00  0.00           N  
ATOM    653  CA  LEU A  39       0.850   9.469   3.761  1.00  0.00           C  
ATOM    654  C   LEU A  39       1.215  10.703   4.580  1.00  0.00           C  
ATOM    655  O   LEU A  39       0.356  11.526   4.896  1.00  0.00           O  
ATOM    656  CB  LEU A  39       1.036   9.758   2.271  1.00  0.00           C  
ATOM    657  CG  LEU A  39       0.872   8.564   1.329  1.00  0.00           C  
ATOM    658  CD1 LEU A  39       1.180   8.969  -0.104  1.00  0.00           C  
ATOM    659  CD2 LEU A  39       1.769   7.415   1.765  1.00  0.00           C  
ATOM    660  H   LEU A  39      -1.248   9.702   3.909  1.00  0.00           H  
ATOM    661  HA  LEU A  39       1.502   8.657   4.046  1.00  0.00           H  
ATOM    662  HB2 LEU A  39       0.311  10.505   1.986  1.00  0.00           H  
ATOM    663  HB3 LEU A  39       2.032  10.155   2.133  1.00  0.00           H  
ATOM    664  HG  LEU A  39      -0.153   8.223   1.366  1.00  0.00           H  
ATOM    665 HD11 LEU A  39       1.989   9.683  -0.111  1.00  0.00           H  
ATOM    666 HD12 LEU A  39       0.302   9.414  -0.549  1.00  0.00           H  
ATOM    667 HD13 LEU A  39       1.466   8.095  -0.671  1.00  0.00           H  
ATOM    668 HD21 LEU A  39       2.589   7.802   2.352  1.00  0.00           H  
ATOM    669 HD22 LEU A  39       2.158   6.911   0.892  1.00  0.00           H  
ATOM    670 HD23 LEU A  39       1.198   6.718   2.360  1.00  0.00           H  
ATOM    671  N   ASP A  40       2.494  10.825   4.918  1.00  0.00           N  
ATOM    672  CA  ASP A  40       2.973  11.961   5.697  1.00  0.00           C  
ATOM    673  C   ASP A  40       3.120  13.199   4.819  1.00  0.00           C  
ATOM    674  O   ASP A  40       2.877  13.150   3.613  1.00  0.00           O  
ATOM    675  CB  ASP A  40       4.312  11.625   6.356  1.00  0.00           C  
ATOM    676  CG  ASP A  40       4.564  12.446   7.606  1.00  0.00           C  
ATOM    677  OD1 ASP A  40       3.648  13.183   8.026  1.00  0.00           O  
ATOM    678  OD2 ASP A  40       5.678  12.352   8.163  1.00  0.00           O  
ATOM    679  H   ASP A  40       3.131  10.135   4.636  1.00  0.00           H  
ATOM    680  HA  ASP A  40       2.245  12.166   6.467  1.00  0.00           H  
ATOM    681  HB2 ASP A  40       4.321  10.580   6.627  1.00  0.00           H  
ATOM    682  HB3 ASP A  40       5.110  11.817   5.654  1.00  0.00           H  
ATOM    683  N   TYR A  41       3.518  14.309   5.432  1.00  0.00           N  
ATOM    684  CA  TYR A  41       3.694  15.561   4.706  1.00  0.00           C  
ATOM    685  C   TYR A  41       5.168  15.812   4.402  1.00  0.00           C  
ATOM    686  O   TYR A  41       5.505  16.628   3.544  1.00  0.00           O  
ATOM    687  CB  TYR A  41       3.123  16.727   5.514  1.00  0.00           C  
ATOM    688  CG  TYR A  41       4.124  17.359   6.456  1.00  0.00           C  
ATOM    689  CD1 TYR A  41       5.001  18.341   6.013  1.00  0.00           C  
ATOM    690  CD2 TYR A  41       4.191  16.974   7.789  1.00  0.00           C  
ATOM    691  CE1 TYR A  41       5.917  18.920   6.869  1.00  0.00           C  
ATOM    692  CE2 TYR A  41       5.103  17.548   8.654  1.00  0.00           C  
ATOM    693  CZ  TYR A  41       5.964  18.520   8.189  1.00  0.00           C  
ATOM    694  OH  TYR A  41       6.875  19.095   9.046  1.00  0.00           O  
ATOM    695  H   TYR A  41       3.696  14.285   6.395  1.00  0.00           H  
ATOM    696  HA  TYR A  41       3.154  15.483   3.774  1.00  0.00           H  
ATOM    697  HB2 TYR A  41       2.779  17.492   4.836  1.00  0.00           H  
ATOM    698  HB3 TYR A  41       2.290  16.374   6.104  1.00  0.00           H  
ATOM    699  HD1 TYR A  41       4.961  18.652   4.979  1.00  0.00           H  
ATOM    700  HD2 TYR A  41       3.516  16.212   8.151  1.00  0.00           H  
ATOM    701  HE1 TYR A  41       6.591  19.681   6.506  1.00  0.00           H  
ATOM    702  HE2 TYR A  41       5.141  17.235   9.687  1.00  0.00           H  
ATOM    703  HH  TYR A  41       7.310  18.409   9.557  1.00  0.00           H  
ATOM    704  N   GLU A  42       6.041  15.103   5.111  1.00  0.00           N  
ATOM    705  CA  GLU A  42       7.479  15.248   4.917  1.00  0.00           C  
ATOM    706  C   GLU A  42       8.047  14.061   4.145  1.00  0.00           C  
ATOM    707  O   GLU A  42       8.912  14.221   3.283  1.00  0.00           O  
ATOM    708  CB  GLU A  42       8.187  15.380   6.267  1.00  0.00           C  
ATOM    709  CG  GLU A  42       7.527  14.585   7.381  1.00  0.00           C  
ATOM    710  CD  GLU A  42       8.322  14.617   8.671  1.00  0.00           C  
ATOM    711  OE1 GLU A  42       9.421  15.211   8.675  1.00  0.00           O  
ATOM    712  OE2 GLU A  42       7.848  14.047   9.675  1.00  0.00           O  
ATOM    713  H   GLU A  42       5.711  14.468   5.780  1.00  0.00           H  
ATOM    714  HA  GLU A  42       7.647  16.148   4.344  1.00  0.00           H  
ATOM    715  HB2 GLU A  42       9.205  15.034   6.160  1.00  0.00           H  
ATOM    716  HB3 GLU A  42       8.198  16.421   6.553  1.00  0.00           H  
ATOM    717  HG2 GLU A  42       6.548  15.000   7.569  1.00  0.00           H  
ATOM    718  HG3 GLU A  42       7.425  13.558   7.062  1.00  0.00           H  
ATOM    719  N   THR A  43       7.554  12.867   4.462  1.00  0.00           N  
ATOM    720  CA  THR A  43       8.013  11.651   3.801  1.00  0.00           C  
ATOM    721  C   THR A  43       6.959  11.120   2.836  1.00  0.00           C  
ATOM    722  O   THR A  43       7.275  10.375   1.908  1.00  0.00           O  
ATOM    723  CB  THR A  43       8.358  10.552   4.823  1.00  0.00           C  
ATOM    724  OG1 THR A  43       7.201  10.227   5.602  1.00  0.00           O  
ATOM    725  CG2 THR A  43       9.484  11.001   5.742  1.00  0.00           C  
ATOM    726  H   THR A  43       6.867  12.804   5.157  1.00  0.00           H  
ATOM    727  HA  THR A  43       8.908  11.891   3.245  1.00  0.00           H  
ATOM    728  HB  THR A  43       8.680   9.671   4.287  1.00  0.00           H  
ATOM    729  HG1 THR A  43       7.091  10.878   6.299  1.00  0.00           H  
ATOM    730 HG21 THR A  43       9.262  10.704   6.756  1.00  0.00           H  
ATOM    731 HG22 THR A  43       9.580  12.076   5.695  1.00  0.00           H  
ATOM    732 HG23 THR A  43      10.409  10.543   5.427  1.00  0.00           H  
ATOM    733  N   GLU A  44       5.708  11.508   3.060  1.00  0.00           N  
ATOM    734  CA  GLU A  44       4.609  11.069   2.209  1.00  0.00           C  
ATOM    735  C   GLU A  44       4.725   9.580   1.894  1.00  0.00           C  
ATOM    736  O   GLU A  44       4.329   9.128   0.819  1.00  0.00           O  
ATOM    737  CB  GLU A  44       4.587  11.876   0.909  1.00  0.00           C  
ATOM    738  CG  GLU A  44       5.919  11.890   0.178  1.00  0.00           C  
ATOM    739  CD  GLU A  44       5.876  12.708  -1.098  1.00  0.00           C  
ATOM    740  OE1 GLU A  44       6.066  13.939  -1.019  1.00  0.00           O  
ATOM    741  OE2 GLU A  44       5.653  12.117  -2.175  1.00  0.00           O  
ATOM    742  H   GLU A  44       5.520  12.103   3.816  1.00  0.00           H  
ATOM    743  HA  GLU A  44       3.686  11.240   2.743  1.00  0.00           H  
ATOM    744  HB2 GLU A  44       3.842  11.455   0.250  1.00  0.00           H  
ATOM    745  HB3 GLU A  44       4.316  12.896   1.138  1.00  0.00           H  
ATOM    746  HG2 GLU A  44       6.669  12.309   0.831  1.00  0.00           H  
ATOM    747  HG3 GLU A  44       6.188  10.874  -0.071  1.00  0.00           H  
ATOM    748  N   LYS A  45       5.273   8.823   2.838  1.00  0.00           N  
ATOM    749  CA  LYS A  45       5.442   7.385   2.664  1.00  0.00           C  
ATOM    750  C   LYS A  45       4.533   6.611   3.613  1.00  0.00           C  
ATOM    751  O   LYS A  45       4.371   6.984   4.776  1.00  0.00           O  
ATOM    752  CB  LYS A  45       6.901   6.990   2.903  1.00  0.00           C  
ATOM    753  CG  LYS A  45       7.285   6.942   4.372  1.00  0.00           C  
ATOM    754  CD  LYS A  45       8.787   6.798   4.551  1.00  0.00           C  
ATOM    755  CE  LYS A  45       9.218   7.165   5.963  1.00  0.00           C  
ATOM    756  NZ  LYS A  45       8.724   6.182   6.967  1.00  0.00           N  
ATOM    757  H   LYS A  45       5.569   9.241   3.674  1.00  0.00           H  
ATOM    758  HA  LYS A  45       5.174   7.140   1.648  1.00  0.00           H  
ATOM    759  HB2 LYS A  45       7.072   6.013   2.476  1.00  0.00           H  
ATOM    760  HB3 LYS A  45       7.541   7.707   2.409  1.00  0.00           H  
ATOM    761  HG2 LYS A  45       6.963   7.856   4.849  1.00  0.00           H  
ATOM    762  HG3 LYS A  45       6.794   6.099   4.836  1.00  0.00           H  
ATOM    763  HD2 LYS A  45       9.067   5.773   4.356  1.00  0.00           H  
ATOM    764  HD3 LYS A  45       9.289   7.449   3.850  1.00  0.00           H  
ATOM    765  HE2 LYS A  45      10.296   7.193   6.000  1.00  0.00           H  
ATOM    766  HE3 LYS A  45       8.824   8.141   6.203  1.00  0.00           H  
ATOM    767  HZ1 LYS A  45       9.506   5.874   7.579  1.00  0.00           H  
ATOM    768  HZ2 LYS A  45       8.327   5.349   6.486  1.00  0.00           H  
ATOM    769  HZ3 LYS A  45       7.985   6.614   7.557  1.00  0.00           H  
ATOM    770  N   HIS A  46       3.942   5.532   3.111  1.00  0.00           N  
ATOM    771  CA  HIS A  46       3.050   4.704   3.916  1.00  0.00           C  
ATOM    772  C   HIS A  46       3.831   3.616   4.647  1.00  0.00           C  
ATOM    773  O   HIS A  46       4.848   3.129   4.152  1.00  0.00           O  
ATOM    774  CB  HIS A  46       1.974   4.070   3.034  1.00  0.00           C  
ATOM    775  CG  HIS A  46       2.372   2.744   2.463  1.00  0.00           C  
ATOM    776  ND1 HIS A  46       2.640   1.639   3.243  1.00  0.00           N  
ATOM    777  CD2 HIS A  46       2.546   2.348   1.180  1.00  0.00           C  
ATOM    778  CE1 HIS A  46       2.963   0.621   2.464  1.00  0.00           C  
ATOM    779  NE2 HIS A  46       2.913   1.025   1.208  1.00  0.00           N  
ATOM    780  H   HIS A  46       4.110   5.286   2.178  1.00  0.00           H  
ATOM    781  HA  HIS A  46       2.575   5.341   4.646  1.00  0.00           H  
ATOM    782  HB2 HIS A  46       1.079   3.923   3.619  1.00  0.00           H  
ATOM    783  HB3 HIS A  46       1.755   4.734   2.210  1.00  0.00           H  
ATOM    784  HD2 HIS A  46       2.419   2.959   0.297  1.00  0.00           H  
ATOM    785  HE1 HIS A  46       3.223  -0.372   2.798  1.00  0.00           H  
ATOM    786  HE2 HIS A  46       3.189   0.494   0.433  1.00  0.00           H  
ATOM    787  N   ARG A  47       3.350   3.241   5.827  1.00  0.00           N  
ATOM    788  CA  ARG A  47       4.004   2.213   6.627  1.00  0.00           C  
ATOM    789  C   ARG A  47       3.595   0.819   6.161  1.00  0.00           C  
ATOM    790  O   ARG A  47       4.428  -0.081   6.054  1.00  0.00           O  
ATOM    791  CB  ARG A  47       3.657   2.389   8.107  1.00  0.00           C  
ATOM    792  CG  ARG A  47       4.479   1.509   9.035  1.00  0.00           C  
ATOM    793  CD  ARG A  47       5.781   2.185   9.435  1.00  0.00           C  
ATOM    794  NE  ARG A  47       6.831   1.982   8.441  1.00  0.00           N  
ATOM    795  CZ  ARG A  47       8.083   2.396   8.600  1.00  0.00           C  
ATOM    796  NH1 ARG A  47       8.439   3.031   9.708  1.00  0.00           N  
ATOM    797  NH2 ARG A  47       8.983   2.173   7.650  1.00  0.00           N  
ATOM    798  H   ARG A  47       2.536   3.666   6.169  1.00  0.00           H  
ATOM    799  HA  ARG A  47       5.071   2.323   6.501  1.00  0.00           H  
ATOM    800  HB2 ARG A  47       3.824   3.420   8.383  1.00  0.00           H  
ATOM    801  HB3 ARG A  47       2.614   2.151   8.250  1.00  0.00           H  
ATOM    802  HG2 ARG A  47       3.903   1.305   9.925  1.00  0.00           H  
ATOM    803  HG3 ARG A  47       4.704   0.582   8.529  1.00  0.00           H  
ATOM    804  HD2 ARG A  47       5.602   3.245   9.544  1.00  0.00           H  
ATOM    805  HD3 ARG A  47       6.107   1.776  10.379  1.00  0.00           H  
ATOM    806  HE  ARG A  47       6.590   1.514   7.615  1.00  0.00           H  
ATOM    807 HH11 ARG A  47       7.764   3.199  10.426  1.00  0.00           H  
ATOM    808 HH12 ARG A  47       9.383   3.341   9.825  1.00  0.00           H  
ATOM    809 HH21 ARG A  47       8.718   1.694   6.814  1.00  0.00           H  
ATOM    810 HH22 ARG A  47       9.924   2.485   7.770  1.00  0.00           H  
ATOM    811  N   GLY A  48       2.306   0.647   5.885  1.00  0.00           N  
ATOM    812  CA  GLY A  48       1.808  -0.639   5.434  1.00  0.00           C  
ATOM    813  C   GLY A  48       0.331  -0.823   5.720  1.00  0.00           C  
ATOM    814  O   GLY A  48      -0.061  -1.750   6.430  1.00  0.00           O  
ATOM    815  H   GLY A  48       1.687   1.400   5.988  1.00  0.00           H  
ATOM    816  HA2 GLY A  48       1.971  -0.723   4.370  1.00  0.00           H  
ATOM    817  HA3 GLY A  48       2.360  -1.421   5.935  1.00  0.00           H  
ATOM    818  N   PHE A  49      -0.492   0.063   5.169  1.00  0.00           N  
ATOM    819  CA  PHE A  49      -1.934  -0.004   5.371  1.00  0.00           C  
ATOM    820  C   PHE A  49      -2.651   1.049   4.531  1.00  0.00           C  
ATOM    821  O   PHE A  49      -2.034   2.001   4.051  1.00  0.00           O  
ATOM    822  CB  PHE A  49      -2.272   0.192   6.851  1.00  0.00           C  
ATOM    823  CG  PHE A  49      -1.447   1.253   7.519  1.00  0.00           C  
ATOM    824  CD1 PHE A  49      -1.625   2.590   7.203  1.00  0.00           C  
ATOM    825  CD2 PHE A  49      -0.492   0.914   8.464  1.00  0.00           C  
ATOM    826  CE1 PHE A  49      -0.868   3.570   7.816  1.00  0.00           C  
ATOM    827  CE2 PHE A  49       0.268   1.890   9.082  1.00  0.00           C  
ATOM    828  CZ  PHE A  49       0.081   3.219   8.756  1.00  0.00           C  
ATOM    829  H   PHE A  49      -0.119   0.780   4.613  1.00  0.00           H  
ATOM    830  HA  PHE A  49      -2.267  -0.982   5.061  1.00  0.00           H  
ATOM    831  HB2 PHE A  49      -3.311   0.474   6.941  1.00  0.00           H  
ATOM    832  HB3 PHE A  49      -2.109  -0.737   7.375  1.00  0.00           H  
ATOM    833  HD1 PHE A  49      -2.368   2.866   6.467  1.00  0.00           H  
ATOM    834  HD2 PHE A  49      -0.344  -0.125   8.719  1.00  0.00           H  
ATOM    835  HE1 PHE A  49      -1.017   4.608   7.560  1.00  0.00           H  
ATOM    836  HE2 PHE A  49       1.010   1.612   9.816  1.00  0.00           H  
ATOM    837  HZ  PHE A  49       0.674   3.983   9.238  1.00  0.00           H  
ATOM    838  N   ALA A  50      -3.956   0.871   4.357  1.00  0.00           N  
ATOM    839  CA  ALA A  50      -4.757   1.805   3.576  1.00  0.00           C  
ATOM    840  C   ALA A  50      -6.247   1.555   3.780  1.00  0.00           C  
ATOM    841  O   ALA A  50      -6.640   0.671   4.543  1.00  0.00           O  
ATOM    842  CB  ALA A  50      -4.400   1.702   2.101  1.00  0.00           C  
ATOM    843  H   ALA A  50      -4.391   0.093   4.764  1.00  0.00           H  
ATOM    844  HA  ALA A  50      -4.522   2.806   3.909  1.00  0.00           H  
ATOM    845  HB1 ALA A  50      -3.325   1.708   1.990  1.00  0.00           H  
ATOM    846  HB2 ALA A  50      -4.799   0.783   1.697  1.00  0.00           H  
ATOM    847  HB3 ALA A  50      -4.821   2.542   1.569  1.00  0.00           H  
ATOM    848  N   PHE A  51      -7.074   2.338   3.096  1.00  0.00           N  
ATOM    849  CA  PHE A  51      -8.522   2.202   3.203  1.00  0.00           C  
ATOM    850  C   PHE A  51      -9.163   2.105   1.822  1.00  0.00           C  
ATOM    851  O   PHE A  51      -8.938   2.954   0.960  1.00  0.00           O  
ATOM    852  CB  PHE A  51      -9.111   3.388   3.970  1.00  0.00           C  
ATOM    853  CG  PHE A  51      -8.559   3.537   5.359  1.00  0.00           C  
ATOM    854  CD1 PHE A  51      -7.263   3.986   5.559  1.00  0.00           C  
ATOM    855  CD2 PHE A  51      -9.336   3.230   6.464  1.00  0.00           C  
ATOM    856  CE1 PHE A  51      -6.753   4.125   6.836  1.00  0.00           C  
ATOM    857  CE2 PHE A  51      -8.831   3.368   7.743  1.00  0.00           C  
ATOM    858  CZ  PHE A  51      -7.537   3.814   7.929  1.00  0.00           C  
ATOM    859  H   PHE A  51      -6.701   3.025   2.504  1.00  0.00           H  
ATOM    860  HA  PHE A  51      -8.729   1.294   3.748  1.00  0.00           H  
ATOM    861  HB2 PHE A  51      -8.899   4.298   3.430  1.00  0.00           H  
ATOM    862  HB3 PHE A  51     -10.180   3.261   4.048  1.00  0.00           H  
ATOM    863  HD1 PHE A  51      -6.648   4.228   4.704  1.00  0.00           H  
ATOM    864  HD2 PHE A  51     -10.347   2.879   6.321  1.00  0.00           H  
ATOM    865  HE1 PHE A  51      -5.741   4.475   6.978  1.00  0.00           H  
ATOM    866  HE2 PHE A  51      -9.446   3.124   8.597  1.00  0.00           H  
ATOM    867  HZ  PHE A  51      -7.140   3.923   8.928  1.00  0.00           H  
ATOM    868  N   VAL A  52      -9.965   1.064   1.620  1.00  0.00           N  
ATOM    869  CA  VAL A  52     -10.640   0.855   0.345  1.00  0.00           C  
ATOM    870  C   VAL A  52     -12.148   1.024   0.488  1.00  0.00           C  
ATOM    871  O   VAL A  52     -12.777   0.382   1.329  1.00  0.00           O  
ATOM    872  CB  VAL A  52     -10.343  -0.545  -0.225  1.00  0.00           C  
ATOM    873  CG1 VAL A  52     -10.903  -0.678  -1.633  1.00  0.00           C  
ATOM    874  CG2 VAL A  52      -8.847  -0.819  -0.209  1.00  0.00           C  
ATOM    875  H   VAL A  52     -10.105   0.421   2.346  1.00  0.00           H  
ATOM    876  HA  VAL A  52     -10.269   1.591  -0.353  1.00  0.00           H  
ATOM    877  HB  VAL A  52     -10.829  -1.277   0.403  1.00  0.00           H  
ATOM    878 HG11 VAL A  52     -11.921  -0.316  -1.651  1.00  0.00           H  
ATOM    879 HG12 VAL A  52     -10.301  -0.099  -2.317  1.00  0.00           H  
ATOM    880 HG13 VAL A  52     -10.887  -1.717  -1.929  1.00  0.00           H  
ATOM    881 HG21 VAL A  52      -8.358  -0.187  -0.935  1.00  0.00           H  
ATOM    882 HG22 VAL A  52      -8.452  -0.610   0.774  1.00  0.00           H  
ATOM    883 HG23 VAL A  52      -8.668  -1.855  -0.455  1.00  0.00           H  
ATOM    884  N   GLU A  53     -12.722   1.892  -0.340  1.00  0.00           N  
ATOM    885  CA  GLU A  53     -14.158   2.145  -0.305  1.00  0.00           C  
ATOM    886  C   GLU A  53     -14.883   1.313  -1.359  1.00  0.00           C  
ATOM    887  O   GLU A  53     -14.506   1.312  -2.531  1.00  0.00           O  
ATOM    888  CB  GLU A  53     -14.442   3.632  -0.528  1.00  0.00           C  
ATOM    889  CG  GLU A  53     -15.839   4.055  -0.106  1.00  0.00           C  
ATOM    890  CD  GLU A  53     -16.120   5.515  -0.401  1.00  0.00           C  
ATOM    891  OE1 GLU A  53     -16.550   5.821  -1.532  1.00  0.00           O  
ATOM    892  OE2 GLU A  53     -15.909   6.353   0.502  1.00  0.00           O  
ATOM    893  H   GLU A  53     -12.167   2.373  -0.988  1.00  0.00           H  
ATOM    894  HA  GLU A  53     -14.521   1.861   0.672  1.00  0.00           H  
ATOM    895  HB2 GLU A  53     -13.726   4.211   0.037  1.00  0.00           H  
ATOM    896  HB3 GLU A  53     -14.323   3.854  -1.578  1.00  0.00           H  
ATOM    897  HG2 GLU A  53     -16.559   3.451  -0.637  1.00  0.00           H  
ATOM    898  HG3 GLU A  53     -15.946   3.890   0.956  1.00  0.00           H  
ATOM    899  N   PHE A  54     -15.925   0.607  -0.934  1.00  0.00           N  
ATOM    900  CA  PHE A  54     -16.703  -0.230  -1.840  1.00  0.00           C  
ATOM    901  C   PHE A  54     -17.963   0.496  -2.304  1.00  0.00           C  
ATOM    902  O   PHE A  54     -18.538   1.295  -1.566  1.00  0.00           O  
ATOM    903  CB  PHE A  54     -17.081  -1.545  -1.156  1.00  0.00           C  
ATOM    904  CG  PHE A  54     -15.964  -2.549  -1.130  1.00  0.00           C  
ATOM    905  CD1 PHE A  54     -14.682  -2.171  -0.766  1.00  0.00           C  
ATOM    906  CD2 PHE A  54     -16.197  -3.872  -1.470  1.00  0.00           C  
ATOM    907  CE1 PHE A  54     -13.652  -3.093  -0.740  1.00  0.00           C  
ATOM    908  CE2 PHE A  54     -15.171  -4.799  -1.446  1.00  0.00           C  
ATOM    909  CZ  PHE A  54     -13.897  -4.408  -1.082  1.00  0.00           C  
ATOM    910  H   PHE A  54     -16.177   0.650   0.013  1.00  0.00           H  
ATOM    911  HA  PHE A  54     -16.088  -0.445  -2.701  1.00  0.00           H  
ATOM    912  HB2 PHE A  54     -17.367  -1.342  -0.135  1.00  0.00           H  
ATOM    913  HB3 PHE A  54     -17.915  -1.987  -1.679  1.00  0.00           H  
ATOM    914  HD1 PHE A  54     -14.489  -1.141  -0.498  1.00  0.00           H  
ATOM    915  HD2 PHE A  54     -17.192  -4.179  -1.756  1.00  0.00           H  
ATOM    916  HE1 PHE A  54     -12.658  -2.784  -0.455  1.00  0.00           H  
ATOM    917  HE2 PHE A  54     -15.365  -5.826  -1.714  1.00  0.00           H  
ATOM    918  HZ  PHE A  54     -13.095  -5.130  -1.062  1.00  0.00           H  
ATOM    919  N   GLU A  55     -18.384   0.210  -3.532  1.00  0.00           N  
ATOM    920  CA  GLU A  55     -19.575   0.836  -4.095  1.00  0.00           C  
ATOM    921  C   GLU A  55     -20.824   0.421  -3.323  1.00  0.00           C  
ATOM    922  O   GLU A  55     -21.746   1.217  -3.138  1.00  0.00           O  
ATOM    923  CB  GLU A  55     -19.726   0.462  -5.571  1.00  0.00           C  
ATOM    924  CG  GLU A  55     -19.695  -1.036  -5.825  1.00  0.00           C  
ATOM    925  CD  GLU A  55     -20.512  -1.439  -7.037  1.00  0.00           C  
ATOM    926  OE1 GLU A  55     -20.845  -0.552  -7.851  1.00  0.00           O  
ATOM    927  OE2 GLU A  55     -20.819  -2.642  -7.172  1.00  0.00           O  
ATOM    928  H   GLU A  55     -17.883  -0.436  -4.072  1.00  0.00           H  
ATOM    929  HA  GLU A  55     -19.456   1.906  -4.015  1.00  0.00           H  
ATOM    930  HB2 GLU A  55     -20.666   0.849  -5.934  1.00  0.00           H  
ATOM    931  HB3 GLU A  55     -18.920   0.917  -6.129  1.00  0.00           H  
ATOM    932  HG2 GLU A  55     -18.671  -1.340  -5.984  1.00  0.00           H  
ATOM    933  HG3 GLU A  55     -20.090  -1.543  -4.958  1.00  0.00           H  
ATOM    934  N   LEU A  56     -20.848  -0.829  -2.876  1.00  0.00           N  
ATOM    935  CA  LEU A  56     -21.984  -1.352  -2.125  1.00  0.00           C  
ATOM    936  C   LEU A  56     -21.545  -1.849  -0.751  1.00  0.00           C  
ATOM    937  O   LEU A  56     -20.405  -2.275  -0.569  1.00  0.00           O  
ATOM    938  CB  LEU A  56     -22.654  -2.487  -2.901  1.00  0.00           C  
ATOM    939  CG  LEU A  56     -22.960  -2.206  -4.372  1.00  0.00           C  
ATOM    940  CD1 LEU A  56     -23.572  -3.430  -5.034  1.00  0.00           C  
ATOM    941  CD2 LEU A  56     -23.887  -1.006  -4.505  1.00  0.00           C  
ATOM    942  H   LEU A  56     -20.084  -1.416  -3.055  1.00  0.00           H  
ATOM    943  HA  LEU A  56     -22.692  -0.548  -1.994  1.00  0.00           H  
ATOM    944  HB2 LEU A  56     -22.004  -3.347  -2.857  1.00  0.00           H  
ATOM    945  HB3 LEU A  56     -23.587  -2.718  -2.406  1.00  0.00           H  
ATOM    946  HG  LEU A  56     -22.037  -1.975  -4.887  1.00  0.00           H  
ATOM    947 HD11 LEU A  56     -24.429  -3.132  -5.620  1.00  0.00           H  
ATOM    948 HD12 LEU A  56     -23.882  -4.133  -4.275  1.00  0.00           H  
ATOM    949 HD13 LEU A  56     -22.840  -3.896  -5.677  1.00  0.00           H  
ATOM    950 HD21 LEU A  56     -24.552  -0.971  -3.655  1.00  0.00           H  
ATOM    951 HD22 LEU A  56     -24.466  -1.097  -5.412  1.00  0.00           H  
ATOM    952 HD23 LEU A  56     -23.300  -0.100  -4.541  1.00  0.00           H  
ATOM    953  N   ALA A  57     -22.460  -1.794   0.212  1.00  0.00           N  
ATOM    954  CA  ALA A  57     -22.169  -2.243   1.568  1.00  0.00           C  
ATOM    955  C   ALA A  57     -22.050  -3.762   1.630  1.00  0.00           C  
ATOM    956  O   ALA A  57     -21.251  -4.300   2.395  1.00  0.00           O  
ATOM    957  CB  ALA A  57     -23.245  -1.756   2.527  1.00  0.00           C  
ATOM    958  H   ALA A  57     -23.351  -1.445   0.005  1.00  0.00           H  
ATOM    959  HA  ALA A  57     -21.228  -1.805   1.869  1.00  0.00           H  
ATOM    960  HB1 ALA A  57     -22.983  -0.774   2.892  1.00  0.00           H  
ATOM    961  HB2 ALA A  57     -24.192  -1.707   2.010  1.00  0.00           H  
ATOM    962  HB3 ALA A  57     -23.323  -2.441   3.358  1.00  0.00           H  
ATOM    963  N   GLU A  58     -22.852  -4.447   0.820  1.00  0.00           N  
ATOM    964  CA  GLU A  58     -22.836  -5.905   0.786  1.00  0.00           C  
ATOM    965  C   GLU A  58     -21.457  -6.425   0.389  1.00  0.00           C  
ATOM    966  O   GLU A  58     -20.872  -7.254   1.086  1.00  0.00           O  
ATOM    967  CB  GLU A  58     -23.890  -6.425  -0.194  1.00  0.00           C  
ATOM    968  CG  GLU A  58     -23.664  -5.975  -1.627  1.00  0.00           C  
ATOM    969  CD  GLU A  58     -24.870  -6.221  -2.513  1.00  0.00           C  
ATOM    970  OE1 GLU A  58     -25.777  -5.363  -2.531  1.00  0.00           O  
ATOM    971  OE2 GLU A  58     -24.907  -7.270  -3.189  1.00  0.00           O  
ATOM    972  H   GLU A  58     -23.468  -3.961   0.233  1.00  0.00           H  
ATOM    973  HA  GLU A  58     -23.071  -6.262   1.777  1.00  0.00           H  
ATOM    974  HB2 GLU A  58     -23.883  -7.505  -0.172  1.00  0.00           H  
ATOM    975  HB3 GLU A  58     -24.862  -6.074   0.122  1.00  0.00           H  
ATOM    976  HG2 GLU A  58     -23.446  -4.917  -1.629  1.00  0.00           H  
ATOM    977  HG3 GLU A  58     -22.822  -6.516  -2.032  1.00  0.00           H  
ATOM    978  N   ASP A  59     -20.946  -5.932  -0.733  1.00  0.00           N  
ATOM    979  CA  ASP A  59     -19.636  -6.346  -1.223  1.00  0.00           C  
ATOM    980  C   ASP A  59     -18.557  -6.085  -0.176  1.00  0.00           C  
ATOM    981  O   ASP A  59     -17.656  -6.900   0.017  1.00  0.00           O  
ATOM    982  CB  ASP A  59     -19.296  -5.608  -2.519  1.00  0.00           C  
ATOM    983  CG  ASP A  59     -20.249  -5.951  -3.647  1.00  0.00           C  
ATOM    984  OD1 ASP A  59     -20.906  -7.010  -3.568  1.00  0.00           O  
ATOM    985  OD2 ASP A  59     -20.337  -5.160  -4.609  1.00  0.00           O  
ATOM    986  H   ASP A  59     -21.461  -5.273  -1.244  1.00  0.00           H  
ATOM    987  HA  ASP A  59     -19.676  -7.406  -1.423  1.00  0.00           H  
ATOM    988  HB2 ASP A  59     -19.344  -4.543  -2.343  1.00  0.00           H  
ATOM    989  HB3 ASP A  59     -18.294  -5.873  -2.824  1.00  0.00           H  
ATOM    990  N   ALA A  60     -18.656  -4.942   0.495  1.00  0.00           N  
ATOM    991  CA  ALA A  60     -17.689  -4.574   1.523  1.00  0.00           C  
ATOM    992  C   ALA A  60     -17.609  -5.641   2.609  1.00  0.00           C  
ATOM    993  O   ALA A  60     -16.533  -6.161   2.904  1.00  0.00           O  
ATOM    994  CB  ALA A  60     -18.052  -3.227   2.130  1.00  0.00           C  
ATOM    995  H   ALA A  60     -19.397  -4.333   0.296  1.00  0.00           H  
ATOM    996  HA  ALA A  60     -16.721  -4.481   1.052  1.00  0.00           H  
ATOM    997  HB1 ALA A  60     -18.166  -2.497   1.341  1.00  0.00           H  
ATOM    998  HB2 ALA A  60     -18.979  -3.316   2.675  1.00  0.00           H  
ATOM    999  HB3 ALA A  60     -17.267  -2.912   2.801  1.00  0.00           H  
ATOM   1000  N   ALA A  61     -18.755  -5.964   3.201  1.00  0.00           N  
ATOM   1001  CA  ALA A  61     -18.814  -6.970   4.254  1.00  0.00           C  
ATOM   1002  C   ALA A  61     -18.197  -8.286   3.790  1.00  0.00           C  
ATOM   1003  O   ALA A  61     -17.459  -8.932   4.534  1.00  0.00           O  
ATOM   1004  CB  ALA A  61     -20.253  -7.187   4.697  1.00  0.00           C  
ATOM   1005  H   ALA A  61     -19.580  -5.515   2.922  1.00  0.00           H  
ATOM   1006  HA  ALA A  61     -18.254  -6.600   5.101  1.00  0.00           H  
ATOM   1007  HB1 ALA A  61     -20.471  -6.542   5.535  1.00  0.00           H  
ATOM   1008  HB2 ALA A  61     -20.920  -6.954   3.880  1.00  0.00           H  
ATOM   1009  HB3 ALA A  61     -20.388  -8.217   4.990  1.00  0.00           H  
ATOM   1010  N   ALA A  62     -18.505  -8.677   2.558  1.00  0.00           N  
ATOM   1011  CA  ALA A  62     -17.980  -9.915   1.996  1.00  0.00           C  
ATOM   1012  C   ALA A  62     -16.464  -9.851   1.848  1.00  0.00           C  
ATOM   1013  O   ALA A  62     -15.771 -10.853   2.024  1.00  0.00           O  
ATOM   1014  CB  ALA A  62     -18.632 -10.203   0.652  1.00  0.00           C  
ATOM   1015  H   ALA A  62     -19.099  -8.119   2.014  1.00  0.00           H  
ATOM   1016  HA  ALA A  62     -18.232 -10.721   2.670  1.00  0.00           H  
ATOM   1017  HB1 ALA A  62     -18.052  -9.741  -0.134  1.00  0.00           H  
ATOM   1018  HB2 ALA A  62     -18.672 -11.270   0.492  1.00  0.00           H  
ATOM   1019  HB3 ALA A  62     -19.634  -9.799   0.644  1.00  0.00           H  
ATOM   1020  N   ALA A  63     -15.955  -8.667   1.523  1.00  0.00           N  
ATOM   1021  CA  ALA A  63     -14.521  -8.473   1.352  1.00  0.00           C  
ATOM   1022  C   ALA A  63     -13.776  -8.699   2.664  1.00  0.00           C  
ATOM   1023  O   ALA A  63     -12.705  -9.306   2.683  1.00  0.00           O  
ATOM   1024  CB  ALA A  63     -14.237  -7.077   0.816  1.00  0.00           C  
ATOM   1025  H   ALA A  63     -16.559  -7.906   1.396  1.00  0.00           H  
ATOM   1026  HA  ALA A  63     -14.171  -9.189   0.623  1.00  0.00           H  
ATOM   1027  HB1 ALA A  63     -14.796  -6.922  -0.096  1.00  0.00           H  
ATOM   1028  HB2 ALA A  63     -14.534  -6.343   1.550  1.00  0.00           H  
ATOM   1029  HB3 ALA A  63     -13.182  -6.977   0.613  1.00  0.00           H  
ATOM   1030  N   ILE A  64     -14.350  -8.207   3.757  1.00  0.00           N  
ATOM   1031  CA  ILE A  64     -13.740  -8.357   5.072  1.00  0.00           C  
ATOM   1032  C   ILE A  64     -13.727  -9.818   5.509  1.00  0.00           C  
ATOM   1033  O   ILE A  64     -12.668 -10.391   5.764  1.00  0.00           O  
ATOM   1034  CB  ILE A  64     -14.480  -7.521   6.134  1.00  0.00           C  
ATOM   1035  CG1 ILE A  64     -14.602  -6.067   5.676  1.00  0.00           C  
ATOM   1036  CG2 ILE A  64     -13.757  -7.603   7.470  1.00  0.00           C  
ATOM   1037  CD1 ILE A  64     -15.356  -5.188   6.649  1.00  0.00           C  
ATOM   1038  H   ILE A  64     -15.204  -7.733   3.677  1.00  0.00           H  
ATOM   1039  HA  ILE A  64     -12.722  -8.002   5.009  1.00  0.00           H  
ATOM   1040  HB  ILE A  64     -15.468  -7.935   6.261  1.00  0.00           H  
ATOM   1041 HG12 ILE A  64     -13.614  -5.651   5.551  1.00  0.00           H  
ATOM   1042 HG13 ILE A  64     -15.122  -6.038   4.729  1.00  0.00           H  
ATOM   1043 HG21 ILE A  64     -13.142  -6.725   7.600  1.00  0.00           H  
ATOM   1044 HG22 ILE A  64     -14.482  -7.655   8.268  1.00  0.00           H  
ATOM   1045 HG23 ILE A  64     -13.135  -8.485   7.490  1.00  0.00           H  
ATOM   1046 HD11 ILE A  64     -16.209  -4.750   6.152  1.00  0.00           H  
ATOM   1047 HD12 ILE A  64     -15.692  -5.782   7.485  1.00  0.00           H  
ATOM   1048 HD13 ILE A  64     -14.705  -4.402   7.003  1.00  0.00           H  
ATOM   1049  N   ASP A  65     -14.911 -10.415   5.592  1.00  0.00           N  
ATOM   1050  CA  ASP A  65     -15.036 -11.811   5.995  1.00  0.00           C  
ATOM   1051  C   ASP A  65     -14.011 -12.679   5.273  1.00  0.00           C  
ATOM   1052  O   ASP A  65     -13.670 -13.768   5.735  1.00  0.00           O  
ATOM   1053  CB  ASP A  65     -16.449 -12.322   5.708  1.00  0.00           C  
ATOM   1054  CG  ASP A  65     -17.437 -11.931   6.789  1.00  0.00           C  
ATOM   1055  OD1 ASP A  65     -17.211 -12.301   7.960  1.00  0.00           O  
ATOM   1056  OD2 ASP A  65     -18.437 -11.257   6.464  1.00  0.00           O  
ATOM   1057  H   ASP A  65     -15.720  -9.905   5.375  1.00  0.00           H  
ATOM   1058  HA  ASP A  65     -14.853 -11.867   7.057  1.00  0.00           H  
ATOM   1059  HB2 ASP A  65     -16.790 -11.910   4.769  1.00  0.00           H  
ATOM   1060  HB3 ASP A  65     -16.427 -13.399   5.637  1.00  0.00           H  
ATOM   1061  N   ASN A  66     -13.524 -12.191   4.137  1.00  0.00           N  
ATOM   1062  CA  ASN A  66     -12.539 -12.923   3.350  1.00  0.00           C  
ATOM   1063  C   ASN A  66     -11.173 -12.246   3.422  1.00  0.00           C  
ATOM   1064  O   ASN A  66     -10.263 -12.731   4.094  1.00  0.00           O  
ATOM   1065  CB  ASN A  66     -12.993 -13.026   1.893  1.00  0.00           C  
ATOM   1066  CG  ASN A  66     -14.241 -13.873   1.735  1.00  0.00           C  
ATOM   1067  OD1 ASN A  66     -14.219 -14.915   1.079  1.00  0.00           O  
ATOM   1068  ND2 ASN A  66     -15.338 -13.429   2.339  1.00  0.00           N  
ATOM   1069  H   ASN A  66     -13.835 -11.317   3.820  1.00  0.00           H  
ATOM   1070  HA  ASN A  66     -12.457 -13.917   3.764  1.00  0.00           H  
ATOM   1071  HB2 ASN A  66     -13.205 -12.035   1.517  1.00  0.00           H  
ATOM   1072  HB3 ASN A  66     -12.203 -13.468   1.305  1.00  0.00           H  
ATOM   1073 HD21 ASN A  66     -15.281 -12.592   2.845  1.00  0.00           H  
ATOM   1074 HD22 ASN A  66     -16.159 -13.958   2.254  1.00  0.00           H  
ATOM   1075  N   MET A  67     -11.039 -11.123   2.725  1.00  0.00           N  
ATOM   1076  CA  MET A  67      -9.785 -10.378   2.711  1.00  0.00           C  
ATOM   1077  C   MET A  67      -9.086 -10.465   4.064  1.00  0.00           C  
ATOM   1078  O   MET A  67      -7.858 -10.464   4.140  1.00  0.00           O  
ATOM   1079  CB  MET A  67     -10.040  -8.914   2.349  1.00  0.00           C  
ATOM   1080  CG  MET A  67     -10.732  -8.731   1.008  1.00  0.00           C  
ATOM   1081  SD  MET A  67      -9.569  -8.466  -0.343  1.00  0.00           S  
ATOM   1082  CE  MET A  67      -8.290  -9.648   0.075  1.00  0.00           C  
ATOM   1083  H   MET A  67     -11.800 -10.785   2.208  1.00  0.00           H  
ATOM   1084  HA  MET A  67      -9.146 -10.819   1.960  1.00  0.00           H  
ATOM   1085  HB2 MET A  67     -10.661  -8.469   3.114  1.00  0.00           H  
ATOM   1086  HB3 MET A  67      -9.095  -8.393   2.316  1.00  0.00           H  
ATOM   1087  HG2 MET A  67     -11.314  -9.615   0.794  1.00  0.00           H  
ATOM   1088  HG3 MET A  67     -11.390  -7.877   1.072  1.00  0.00           H  
ATOM   1089  HE1 MET A  67      -8.687 -10.650   0.001  1.00  0.00           H  
ATOM   1090  HE2 MET A  67      -7.461  -9.538  -0.610  1.00  0.00           H  
ATOM   1091  HE3 MET A  67      -7.950  -9.468   1.084  1.00  0.00           H  
ATOM   1092  N   ASN A  68      -9.876 -10.540   5.130  1.00  0.00           N  
ATOM   1093  CA  ASN A  68      -9.332 -10.626   6.480  1.00  0.00           C  
ATOM   1094  C   ASN A  68      -8.433 -11.850   6.627  1.00  0.00           C  
ATOM   1095  O   ASN A  68      -8.813 -12.960   6.255  1.00  0.00           O  
ATOM   1096  CB  ASN A  68     -10.466 -10.687   7.506  1.00  0.00           C  
ATOM   1097  CG  ASN A  68      -9.974 -11.067   8.889  1.00  0.00           C  
ATOM   1098  OD1 ASN A  68      -9.685 -10.202   9.717  1.00  0.00           O  
ATOM   1099  ND2 ASN A  68      -9.876 -12.366   9.147  1.00  0.00           N  
ATOM   1100  H   ASN A  68     -10.848 -10.536   5.006  1.00  0.00           H  
ATOM   1101  HA  ASN A  68      -8.745  -9.739   6.658  1.00  0.00           H  
ATOM   1102  HB2 ASN A  68     -10.940  -9.718   7.567  1.00  0.00           H  
ATOM   1103  HB3 ASN A  68     -11.192 -11.420   7.188  1.00  0.00           H  
ATOM   1104 HD21 ASN A  68     -10.123 -12.998   8.440  1.00  0.00           H  
ATOM   1105 HD22 ASN A  68      -9.561 -12.639  10.034  1.00  0.00           H  
ATOM   1106  N   GLU A  69      -7.239 -11.638   7.171  1.00  0.00           N  
ATOM   1107  CA  GLU A  69      -6.285 -12.724   7.367  1.00  0.00           C  
ATOM   1108  C   GLU A  69      -6.070 -13.499   6.070  1.00  0.00           C  
ATOM   1109  O   GLU A  69      -5.988 -14.727   6.074  1.00  0.00           O  
ATOM   1110  CB  GLU A  69      -6.775 -13.671   8.464  1.00  0.00           C  
ATOM   1111  CG  GLU A  69      -6.937 -13.001   9.818  1.00  0.00           C  
ATOM   1112  CD  GLU A  69      -7.563 -13.918  10.852  1.00  0.00           C  
ATOM   1113  OE1 GLU A  69      -8.341 -14.812  10.458  1.00  0.00           O  
ATOM   1114  OE2 GLU A  69      -7.274 -13.741  12.054  1.00  0.00           O  
ATOM   1115  H   GLU A  69      -6.993 -10.730   7.448  1.00  0.00           H  
ATOM   1116  HA  GLU A  69      -5.346 -12.289   7.672  1.00  0.00           H  
ATOM   1117  HB2 GLU A  69      -7.730 -14.080   8.171  1.00  0.00           H  
ATOM   1118  HB3 GLU A  69      -6.065 -14.478   8.569  1.00  0.00           H  
ATOM   1119  HG2 GLU A  69      -5.964 -12.696  10.174  1.00  0.00           H  
ATOM   1120  HG3 GLU A  69      -7.566 -12.131   9.702  1.00  0.00           H  
ATOM   1121  N   SER A  70      -5.980 -12.771   4.961  1.00  0.00           N  
ATOM   1122  CA  SER A  70      -5.778 -13.390   3.656  1.00  0.00           C  
ATOM   1123  C   SER A  70      -4.301 -13.390   3.277  1.00  0.00           C  
ATOM   1124  O   SER A  70      -3.489 -12.707   3.901  1.00  0.00           O  
ATOM   1125  CB  SER A  70      -6.590 -12.653   2.588  1.00  0.00           C  
ATOM   1126  OG  SER A  70      -7.954 -13.034   2.632  1.00  0.00           O  
ATOM   1127  H   SER A  70      -6.053 -11.796   5.022  1.00  0.00           H  
ATOM   1128  HA  SER A  70      -6.123 -14.411   3.716  1.00  0.00           H  
ATOM   1129  HB2 SER A  70      -6.520 -11.589   2.757  1.00  0.00           H  
ATOM   1130  HB3 SER A  70      -6.194 -12.890   1.612  1.00  0.00           H  
ATOM   1131  HG  SER A  70      -8.365 -12.666   3.419  1.00  0.00           H  
ATOM   1132  N   GLU A  71      -3.960 -14.161   2.249  1.00  0.00           N  
ATOM   1133  CA  GLU A  71      -2.580 -14.251   1.787  1.00  0.00           C  
ATOM   1134  C   GLU A  71      -2.346 -13.334   0.590  1.00  0.00           C  
ATOM   1135  O   GLU A  71      -2.971 -13.493  -0.460  1.00  0.00           O  
ATOM   1136  CB  GLU A  71      -2.237 -15.695   1.413  1.00  0.00           C  
ATOM   1137  CG  GLU A  71      -0.750 -15.934   1.209  1.00  0.00           C  
ATOM   1138  CD  GLU A  71      -0.373 -17.398   1.327  1.00  0.00           C  
ATOM   1139  OE1 GLU A  71      -0.978 -18.226   0.616  1.00  0.00           O  
ATOM   1140  OE2 GLU A  71       0.528 -17.714   2.132  1.00  0.00           O  
ATOM   1141  H   GLU A  71      -4.652 -14.682   1.792  1.00  0.00           H  
ATOM   1142  HA  GLU A  71      -1.938 -13.937   2.596  1.00  0.00           H  
ATOM   1143  HB2 GLU A  71      -2.581 -16.349   2.199  1.00  0.00           H  
ATOM   1144  HB3 GLU A  71      -2.749 -15.947   0.496  1.00  0.00           H  
ATOM   1145  HG2 GLU A  71      -0.474 -15.586   0.224  1.00  0.00           H  
ATOM   1146  HG3 GLU A  71      -0.203 -15.375   1.953  1.00  0.00           H  
ATOM   1147  N   LEU A  72      -1.442 -12.374   0.755  1.00  0.00           N  
ATOM   1148  CA  LEU A  72      -1.125 -11.431  -0.311  1.00  0.00           C  
ATOM   1149  C   LEU A  72       0.371 -11.134  -0.349  1.00  0.00           C  
ATOM   1150  O   LEU A  72       1.015 -11.006   0.693  1.00  0.00           O  
ATOM   1151  CB  LEU A  72      -1.910 -10.132  -0.120  1.00  0.00           C  
ATOM   1152  CG  LEU A  72      -1.735  -9.075  -1.211  1.00  0.00           C  
ATOM   1153  CD1 LEU A  72      -2.531  -9.452  -2.451  1.00  0.00           C  
ATOM   1154  CD2 LEU A  72      -2.158  -7.706  -0.699  1.00  0.00           C  
ATOM   1155  H   LEU A  72      -0.977 -12.298   1.614  1.00  0.00           H  
ATOM   1156  HA  LEU A  72      -1.414 -11.881  -1.249  1.00  0.00           H  
ATOM   1157  HB2 LEU A  72      -2.958 -10.384  -0.068  1.00  0.00           H  
ATOM   1158  HB3 LEU A  72      -1.600  -9.694   0.819  1.00  0.00           H  
ATOM   1159  HG  LEU A  72      -0.692  -9.022  -1.488  1.00  0.00           H  
ATOM   1160 HD11 LEU A  72      -1.893  -9.395  -3.319  1.00  0.00           H  
ATOM   1161 HD12 LEU A  72      -3.360  -8.769  -2.568  1.00  0.00           H  
ATOM   1162 HD13 LEU A  72      -2.907 -10.459  -2.345  1.00  0.00           H  
ATOM   1163 HD21 LEU A  72      -2.905  -7.824   0.071  1.00  0.00           H  
ATOM   1164 HD22 LEU A  72      -2.570  -7.128  -1.515  1.00  0.00           H  
ATOM   1165 HD23 LEU A  72      -1.299  -7.193  -0.293  1.00  0.00           H  
ATOM   1166  N   PHE A  73       0.917 -11.022  -1.555  1.00  0.00           N  
ATOM   1167  CA  PHE A  73       2.336 -10.739  -1.728  1.00  0.00           C  
ATOM   1168  C   PHE A  73       3.185 -11.657  -0.853  1.00  0.00           C  
ATOM   1169  O   PHE A  73       4.270 -11.282  -0.411  1.00  0.00           O  
ATOM   1170  CB  PHE A  73       2.631  -9.276  -1.389  1.00  0.00           C  
ATOM   1171  CG  PHE A  73       2.498  -8.350  -2.564  1.00  0.00           C  
ATOM   1172  CD1 PHE A  73       1.351  -8.356  -3.341  1.00  0.00           C  
ATOM   1173  CD2 PHE A  73       3.520  -7.473  -2.890  1.00  0.00           C  
ATOM   1174  CE1 PHE A  73       1.226  -7.504  -4.423  1.00  0.00           C  
ATOM   1175  CE2 PHE A  73       3.399  -6.619  -3.970  1.00  0.00           C  
ATOM   1176  CZ  PHE A  73       2.251  -6.635  -4.738  1.00  0.00           C  
ATOM   1177  H   PHE A  73       0.351 -11.134  -2.348  1.00  0.00           H  
ATOM   1178  HA  PHE A  73       2.585 -10.917  -2.763  1.00  0.00           H  
ATOM   1179  HB2 PHE A  73       1.942  -8.945  -0.626  1.00  0.00           H  
ATOM   1180  HB3 PHE A  73       3.641  -9.198  -1.015  1.00  0.00           H  
ATOM   1181  HD1 PHE A  73       0.548  -9.036  -3.096  1.00  0.00           H  
ATOM   1182  HD2 PHE A  73       4.419  -7.459  -2.291  1.00  0.00           H  
ATOM   1183  HE1 PHE A  73       0.327  -7.520  -5.021  1.00  0.00           H  
ATOM   1184  HE2 PHE A  73       4.203  -5.940  -4.215  1.00  0.00           H  
ATOM   1185  HZ  PHE A  73       2.155  -5.969  -5.582  1.00  0.00           H  
ATOM   1186  N   GLY A  74       2.681 -12.862  -0.608  1.00  0.00           N  
ATOM   1187  CA  GLY A  74       3.405 -13.815   0.214  1.00  0.00           C  
ATOM   1188  C   GLY A  74       3.432 -13.417   1.676  1.00  0.00           C  
ATOM   1189  O   GLY A  74       4.432 -13.625   2.364  1.00  0.00           O  
ATOM   1190  H   GLY A  74       1.811 -13.107  -0.987  1.00  0.00           H  
ATOM   1191  HA2 GLY A  74       2.934 -14.783   0.123  1.00  0.00           H  
ATOM   1192  HA3 GLY A  74       4.421 -13.886  -0.147  1.00  0.00           H  
ATOM   1193  N   ARG A  75       2.332 -12.843   2.152  1.00  0.00           N  
ATOM   1194  CA  ARG A  75       2.235 -12.412   3.541  1.00  0.00           C  
ATOM   1195  C   ARG A  75       0.785 -12.425   4.014  1.00  0.00           C  
ATOM   1196  O   ARG A  75      -0.139 -12.587   3.216  1.00  0.00           O  
ATOM   1197  CB  ARG A  75       2.824 -11.009   3.705  1.00  0.00           C  
ATOM   1198  CG  ARG A  75       1.808  -9.896   3.506  1.00  0.00           C  
ATOM   1199  CD  ARG A  75       2.473  -8.613   3.030  1.00  0.00           C  
ATOM   1200  NE  ARG A  75       2.855  -7.749   4.144  1.00  0.00           N  
ATOM   1201  CZ  ARG A  75       3.989  -7.883   4.823  1.00  0.00           C  
ATOM   1202  NH1 ARG A  75       4.848  -8.840   4.502  1.00  0.00           N  
ATOM   1203  NH2 ARG A  75       4.265  -7.057   5.824  1.00  0.00           N  
ATOM   1204  H   ARG A  75       1.568 -12.704   1.554  1.00  0.00           H  
ATOM   1205  HA  ARG A  75       2.805 -13.103   4.144  1.00  0.00           H  
ATOM   1206  HB2 ARG A  75       3.235 -10.917   4.699  1.00  0.00           H  
ATOM   1207  HB3 ARG A  75       3.615 -10.878   2.983  1.00  0.00           H  
ATOM   1208  HG2 ARG A  75       1.085 -10.208   2.767  1.00  0.00           H  
ATOM   1209  HG3 ARG A  75       1.308  -9.706   4.444  1.00  0.00           H  
ATOM   1210  HD2 ARG A  75       3.358  -8.870   2.467  1.00  0.00           H  
ATOM   1211  HD3 ARG A  75       1.783  -8.081   2.393  1.00  0.00           H  
ATOM   1212  HE  ARG A  75       2.234  -7.035   4.398  1.00  0.00           H  
ATOM   1213 HH11 ARG A  75       4.643  -9.463   3.747  1.00  0.00           H  
ATOM   1214 HH12 ARG A  75       5.702  -8.938   5.014  1.00  0.00           H  
ATOM   1215 HH21 ARG A  75       3.620  -6.334   6.068  1.00  0.00           H  
ATOM   1216 HH22 ARG A  75       5.119  -7.158   6.334  1.00  0.00           H  
ATOM   1217  N   THR A  76       0.591 -12.254   5.319  1.00  0.00           N  
ATOM   1218  CA  THR A  76      -0.745 -12.247   5.899  1.00  0.00           C  
ATOM   1219  C   THR A  76      -1.181 -10.832   6.261  1.00  0.00           C  
ATOM   1220  O   THR A  76      -0.547 -10.169   7.082  1.00  0.00           O  
ATOM   1221  CB  THR A  76      -0.816 -13.132   7.158  1.00  0.00           C  
ATOM   1222  OG1 THR A  76      -0.289 -14.433   6.872  1.00  0.00           O  
ATOM   1223  CG2 THR A  76      -2.249 -13.257   7.653  1.00  0.00           C  
ATOM   1224  H   THR A  76       1.368 -12.129   5.903  1.00  0.00           H  
ATOM   1225  HA  THR A  76      -1.430 -12.648   5.164  1.00  0.00           H  
ATOM   1226  HB  THR A  76      -0.220 -12.674   7.935  1.00  0.00           H  
ATOM   1227  HG1 THR A  76      -0.795 -14.834   6.161  1.00  0.00           H  
ATOM   1228 HG21 THR A  76      -2.397 -14.236   8.083  1.00  0.00           H  
ATOM   1229 HG22 THR A  76      -2.928 -13.119   6.825  1.00  0.00           H  
ATOM   1230 HG23 THR A  76      -2.437 -12.503   8.402  1.00  0.00           H  
ATOM   1231  N   ILE A  77      -2.267 -10.377   5.645  1.00  0.00           N  
ATOM   1232  CA  ILE A  77      -2.788  -9.040   5.905  1.00  0.00           C  
ATOM   1233  C   ILE A  77      -4.031  -9.097   6.786  1.00  0.00           C  
ATOM   1234  O   ILE A  77      -4.691 -10.131   6.880  1.00  0.00           O  
ATOM   1235  CB  ILE A  77      -3.133  -8.306   4.596  1.00  0.00           C  
ATOM   1236  CG1 ILE A  77      -4.170  -9.100   3.799  1.00  0.00           C  
ATOM   1237  CG2 ILE A  77      -1.877  -8.083   3.766  1.00  0.00           C  
ATOM   1238  CD1 ILE A  77      -4.799  -8.312   2.671  1.00  0.00           C  
ATOM   1239  H   ILE A  77      -2.729 -10.953   5.001  1.00  0.00           H  
ATOM   1240  HA  ILE A  77      -2.021  -8.478   6.418  1.00  0.00           H  
ATOM   1241  HB  ILE A  77      -3.545  -7.341   4.848  1.00  0.00           H  
ATOM   1242 HG12 ILE A  77      -3.698  -9.970   3.371  1.00  0.00           H  
ATOM   1243 HG13 ILE A  77      -4.960  -9.416   4.465  1.00  0.00           H  
ATOM   1244 HG21 ILE A  77      -1.329  -7.242   4.164  1.00  0.00           H  
ATOM   1245 HG22 ILE A  77      -1.258  -8.967   3.806  1.00  0.00           H  
ATOM   1246 HG23 ILE A  77      -2.153  -7.882   2.742  1.00  0.00           H  
ATOM   1247 HD11 ILE A  77      -5.875  -8.379   2.741  1.00  0.00           H  
ATOM   1248 HD12 ILE A  77      -4.497  -7.278   2.742  1.00  0.00           H  
ATOM   1249 HD13 ILE A  77      -4.475  -8.718   1.724  1.00  0.00           H  
ATOM   1250  N   ARG A  78      -4.345  -7.976   7.429  1.00  0.00           N  
ATOM   1251  CA  ARG A  78      -5.509  -7.898   8.303  1.00  0.00           C  
ATOM   1252  C   ARG A  78      -6.520  -6.885   7.772  1.00  0.00           C  
ATOM   1253  O   ARG A  78      -6.162  -5.761   7.420  1.00  0.00           O  
ATOM   1254  CB  ARG A  78      -5.084  -7.514   9.721  1.00  0.00           C  
ATOM   1255  CG  ARG A  78      -5.999  -8.067  10.802  1.00  0.00           C  
ATOM   1256  CD  ARG A  78      -5.290  -8.146  12.145  1.00  0.00           C  
ATOM   1257  NE  ARG A  78      -6.223  -8.386  13.243  1.00  0.00           N  
ATOM   1258  CZ  ARG A  78      -7.039  -7.458  13.731  1.00  0.00           C  
ATOM   1259  NH1 ARG A  78      -7.037  -6.234  13.221  1.00  0.00           N  
ATOM   1260  NH2 ARG A  78      -7.859  -7.754  14.731  1.00  0.00           N  
ATOM   1261  H   ARG A  78      -3.779  -7.184   7.314  1.00  0.00           H  
ATOM   1262  HA  ARG A  78      -5.973  -8.873   8.326  1.00  0.00           H  
ATOM   1263  HB2 ARG A  78      -4.086  -7.888   9.899  1.00  0.00           H  
ATOM   1264  HB3 ARG A  78      -5.076  -6.438   9.803  1.00  0.00           H  
ATOM   1265  HG2 ARG A  78      -6.859  -7.421  10.898  1.00  0.00           H  
ATOM   1266  HG3 ARG A  78      -6.320  -9.058  10.516  1.00  0.00           H  
ATOM   1267  HD2 ARG A  78      -4.573  -8.952  12.112  1.00  0.00           H  
ATOM   1268  HD3 ARG A  78      -4.775  -7.213  12.320  1.00  0.00           H  
ATOM   1269  HE  ARG A  78      -6.241  -9.284  13.634  1.00  0.00           H  
ATOM   1270 HH11 ARG A  78      -6.420  -6.009  12.466  1.00  0.00           H  
ATOM   1271 HH12 ARG A  78      -7.653  -5.538  13.589  1.00  0.00           H  
ATOM   1272 HH21 ARG A  78      -7.864  -8.675  15.118  1.00  0.00           H  
ATOM   1273 HH22 ARG A  78      -8.473  -7.055  15.097  1.00  0.00           H  
ATOM   1274  N   VAL A  79      -7.784  -7.292   7.716  1.00  0.00           N  
ATOM   1275  CA  VAL A  79      -8.847  -6.421   7.229  1.00  0.00           C  
ATOM   1276  C   VAL A  79      -9.936  -6.242   8.280  1.00  0.00           C  
ATOM   1277  O   VAL A  79     -10.288  -7.184   8.990  1.00  0.00           O  
ATOM   1278  CB  VAL A  79      -9.479  -6.975   5.938  1.00  0.00           C  
ATOM   1279  CG1 VAL A  79     -10.480  -5.983   5.366  1.00  0.00           C  
ATOM   1280  CG2 VAL A  79      -8.402  -7.307   4.917  1.00  0.00           C  
ATOM   1281  H   VAL A  79      -8.007  -8.200   8.010  1.00  0.00           H  
ATOM   1282  HA  VAL A  79      -8.413  -5.457   7.007  1.00  0.00           H  
ATOM   1283  HB  VAL A  79     -10.007  -7.885   6.182  1.00  0.00           H  
ATOM   1284 HG11 VAL A  79     -10.529  -5.113   6.003  1.00  0.00           H  
ATOM   1285 HG12 VAL A  79     -10.168  -5.688   4.374  1.00  0.00           H  
ATOM   1286 HG13 VAL A  79     -11.455  -6.445   5.314  1.00  0.00           H  
ATOM   1287 HG21 VAL A  79      -8.125  -8.347   5.012  1.00  0.00           H  
ATOM   1288 HG22 VAL A  79      -8.780  -7.125   3.922  1.00  0.00           H  
ATOM   1289 HG23 VAL A  79      -7.536  -6.686   5.092  1.00  0.00           H  
ATOM   1290  N   ASN A  80     -10.467  -5.027   8.374  1.00  0.00           N  
ATOM   1291  CA  ASN A  80     -11.518  -4.725   9.339  1.00  0.00           C  
ATOM   1292  C   ASN A  80     -12.138  -3.360   9.057  1.00  0.00           C  
ATOM   1293  O   ASN A  80     -11.573  -2.548   8.323  1.00  0.00           O  
ATOM   1294  CB  ASN A  80     -10.957  -4.759  10.762  1.00  0.00           C  
ATOM   1295  CG  ASN A  80     -12.037  -4.973  11.804  1.00  0.00           C  
ATOM   1296  OD1 ASN A  80     -12.932  -5.800  11.627  1.00  0.00           O  
ATOM   1297  ND2 ASN A  80     -11.959  -4.225  12.899  1.00  0.00           N  
ATOM   1298  H   ASN A  80     -10.145  -4.317   7.780  1.00  0.00           H  
ATOM   1299  HA  ASN A  80     -12.282  -5.481   9.244  1.00  0.00           H  
ATOM   1300  HB2 ASN A  80     -10.242  -5.565  10.841  1.00  0.00           H  
ATOM   1301  HB3 ASN A  80     -10.461  -3.822  10.970  1.00  0.00           H  
ATOM   1302 HD21 ASN A  80     -11.219  -3.587  12.972  1.00  0.00           H  
ATOM   1303 HD22 ASN A  80     -12.645  -4.344  13.589  1.00  0.00           H  
ATOM   1304  N   LEU A  81     -13.303  -3.113   9.646  1.00  0.00           N  
ATOM   1305  CA  LEU A  81     -14.001  -1.846   9.459  1.00  0.00           C  
ATOM   1306  C   LEU A  81     -13.135  -0.675   9.912  1.00  0.00           C  
ATOM   1307  O   LEU A  81     -12.488  -0.737  10.957  1.00  0.00           O  
ATOM   1308  CB  LEU A  81     -15.320  -1.849  10.235  1.00  0.00           C  
ATOM   1309  CG  LEU A  81     -16.481  -2.599   9.581  1.00  0.00           C  
ATOM   1310  CD1 LEU A  81     -17.622  -2.783  10.569  1.00  0.00           C  
ATOM   1311  CD2 LEU A  81     -16.962  -1.861   8.340  1.00  0.00           C  
ATOM   1312  H   LEU A  81     -13.704  -3.798  10.219  1.00  0.00           H  
ATOM   1313  HA  LEU A  81     -14.212  -1.735   8.406  1.00  0.00           H  
ATOM   1314  HB2 LEU A  81     -15.137  -2.299  11.198  1.00  0.00           H  
ATOM   1315  HB3 LEU A  81     -15.625  -0.821  10.371  1.00  0.00           H  
ATOM   1316  HG  LEU A  81     -16.142  -3.580   9.277  1.00  0.00           H  
ATOM   1317 HD11 LEU A  81     -18.460  -2.172  10.269  1.00  0.00           H  
ATOM   1318 HD12 LEU A  81     -17.295  -2.487  11.555  1.00  0.00           H  
ATOM   1319 HD13 LEU A  81     -17.920  -3.821  10.586  1.00  0.00           H  
ATOM   1320 HD21 LEU A  81     -17.501  -0.973   8.636  1.00  0.00           H  
ATOM   1321 HD22 LEU A  81     -17.615  -2.505   7.769  1.00  0.00           H  
ATOM   1322 HD23 LEU A  81     -16.112  -1.582   7.735  1.00  0.00           H  
ATOM   1323  N   ALA A  82     -13.129   0.392   9.120  1.00  0.00           N  
ATOM   1324  CA  ALA A  82     -12.346   1.578   9.441  1.00  0.00           C  
ATOM   1325  C   ALA A  82     -12.628   2.054  10.862  1.00  0.00           C  
ATOM   1326  O   ALA A  82     -13.779   2.094  11.298  1.00  0.00           O  
ATOM   1327  CB  ALA A  82     -12.637   2.689   8.443  1.00  0.00           C  
ATOM   1328  H   ALA A  82     -13.666   0.381   8.300  1.00  0.00           H  
ATOM   1329  HA  ALA A  82     -11.300   1.320   9.360  1.00  0.00           H  
ATOM   1330  HB1 ALA A  82     -12.631   3.641   8.954  1.00  0.00           H  
ATOM   1331  HB2 ALA A  82     -11.880   2.689   7.673  1.00  0.00           H  
ATOM   1332  HB3 ALA A  82     -13.606   2.526   7.996  1.00  0.00           H  
ATOM   1333  N   LYS A  83     -11.571   2.413  11.582  1.00  0.00           N  
ATOM   1334  CA  LYS A  83     -11.704   2.887  12.954  1.00  0.00           C  
ATOM   1335  C   LYS A  83     -12.356   4.266  12.993  1.00  0.00           C  
ATOM   1336  O   LYS A  83     -12.272   5.046  12.044  1.00  0.00           O  
ATOM   1337  CB  LYS A  83     -10.333   2.940  13.633  1.00  0.00           C  
ATOM   1338  CG  LYS A  83      -9.743   1.570  13.920  1.00  0.00           C  
ATOM   1339  CD  LYS A  83      -8.452   1.674  14.714  1.00  0.00           C  
ATOM   1340  CE  LYS A  83      -7.511   0.521  14.402  1.00  0.00           C  
ATOM   1341  NZ  LYS A  83      -8.096  -0.793  14.789  1.00  0.00           N  
ATOM   1342  H   LYS A  83     -10.678   2.360  11.179  1.00  0.00           H  
ATOM   1343  HA  LYS A  83     -12.333   2.190  13.487  1.00  0.00           H  
ATOM   1344  HB2 LYS A  83      -9.648   3.477  12.993  1.00  0.00           H  
ATOM   1345  HB3 LYS A  83     -10.428   3.471  14.569  1.00  0.00           H  
ATOM   1346  HG2 LYS A  83     -10.457   0.993  14.488  1.00  0.00           H  
ATOM   1347  HG3 LYS A  83      -9.539   1.073  12.982  1.00  0.00           H  
ATOM   1348  HD2 LYS A  83      -7.960   2.603  14.465  1.00  0.00           H  
ATOM   1349  HD3 LYS A  83      -8.687   1.661  15.769  1.00  0.00           H  
ATOM   1350  HE2 LYS A  83      -7.307   0.517  13.342  1.00  0.00           H  
ATOM   1351  HE3 LYS A  83      -6.589   0.669  14.945  1.00  0.00           H  
ATOM   1352  HZ1 LYS A  83      -7.418  -1.328  15.368  1.00  0.00           H  
ATOM   1353  HZ2 LYS A  83      -8.322  -1.347  13.939  1.00  0.00           H  
ATOM   1354  HZ3 LYS A  83      -8.967  -0.648  15.337  1.00  0.00           H  
ATOM   1355  N   PRO A  84     -13.020   4.576  14.117  1.00  0.00           N  
ATOM   1356  CA  PRO A  84     -13.697   5.862  14.307  1.00  0.00           C  
ATOM   1357  C   PRO A  84     -12.714   7.019  14.452  1.00  0.00           C  
ATOM   1358  O   PRO A  84     -13.116   8.175  14.575  1.00  0.00           O  
ATOM   1359  CB  PRO A  84     -14.482   5.661  15.605  1.00  0.00           C  
ATOM   1360  CG  PRO A  84     -13.734   4.603  16.340  1.00  0.00           C  
ATOM   1361  CD  PRO A  84     -13.161   3.695  15.288  1.00  0.00           C  
ATOM   1362  HA  PRO A  84     -14.382   6.073  13.499  1.00  0.00           H  
ATOM   1363  HB2 PRO A  84     -14.506   6.588  16.161  1.00  0.00           H  
ATOM   1364  HB3 PRO A  84     -15.489   5.346  15.376  1.00  0.00           H  
ATOM   1365  HG2 PRO A  84     -12.943   5.049  16.922  1.00  0.00           H  
ATOM   1366  HG3 PRO A  84     -14.410   4.054  16.980  1.00  0.00           H  
ATOM   1367  HD2 PRO A  84     -12.200   3.314  15.602  1.00  0.00           H  
ATOM   1368  HD3 PRO A  84     -13.841   2.882  15.079  1.00  0.00           H  
ATOM   1369  N   MET A  85     -11.424   6.698  14.438  1.00  0.00           N  
ATOM   1370  CA  MET A  85     -10.384   7.712  14.566  1.00  0.00           C  
ATOM   1371  C   MET A  85     -10.708   8.683  15.697  1.00  0.00           C  
ATOM   1372  O   MET A  85     -10.604   9.899  15.532  1.00  0.00           O  
ATOM   1373  CB  MET A  85     -10.222   8.477  13.252  1.00  0.00           C  
ATOM   1374  CG  MET A  85      -8.874   9.167  13.112  1.00  0.00           C  
ATOM   1375  SD  MET A  85      -7.491   8.016  13.214  1.00  0.00           S  
ATOM   1376  CE  MET A  85      -7.072   8.142  14.951  1.00  0.00           C  
ATOM   1377  H   MET A  85     -11.165   5.758  14.337  1.00  0.00           H  
ATOM   1378  HA  MET A  85      -9.457   7.208  14.796  1.00  0.00           H  
ATOM   1379  HB2 MET A  85     -10.335   7.786  12.430  1.00  0.00           H  
ATOM   1380  HB3 MET A  85     -10.994   9.229  13.188  1.00  0.00           H  
ATOM   1381  HG2 MET A  85      -8.838   9.667  12.155  1.00  0.00           H  
ATOM   1382  HG3 MET A  85      -8.776   9.898  13.901  1.00  0.00           H  
ATOM   1383  HE1 MET A  85      -7.941   8.460  15.508  1.00  0.00           H  
ATOM   1384  HE2 MET A  85      -6.745   7.178  15.312  1.00  0.00           H  
ATOM   1385  HE3 MET A  85      -6.278   8.863  15.078  1.00  0.00           H  
ATOM   1386  N   ARG A  86     -11.101   8.139  16.844  1.00  0.00           N  
ATOM   1387  CA  ARG A  86     -11.442   8.959  18.001  1.00  0.00           C  
ATOM   1388  C   ARG A  86     -10.236   9.134  18.918  1.00  0.00           C  
ATOM   1389  O   ARG A  86      -9.913   8.249  19.711  1.00  0.00           O  
ATOM   1390  CB  ARG A  86     -12.599   8.326  18.777  1.00  0.00           C  
ATOM   1391  CG  ARG A  86     -13.332   9.303  19.682  1.00  0.00           C  
ATOM   1392  CD  ARG A  86     -14.264  10.205  18.888  1.00  0.00           C  
ATOM   1393  NE  ARG A  86     -15.440   9.487  18.404  1.00  0.00           N  
ATOM   1394  CZ  ARG A  86     -16.404  10.053  17.687  1.00  0.00           C  
ATOM   1395  NH1 ARG A  86     -16.331  11.339  17.371  1.00  0.00           N  
ATOM   1396  NH2 ARG A  86     -17.443   9.333  17.283  1.00  0.00           N  
ATOM   1397  H   ARG A  86     -11.165   7.164  16.914  1.00  0.00           H  
ATOM   1398  HA  ARG A  86     -11.750   9.929  17.641  1.00  0.00           H  
ATOM   1399  HB2 ARG A  86     -13.310   7.919  18.073  1.00  0.00           H  
ATOM   1400  HB3 ARG A  86     -12.211   7.526  19.388  1.00  0.00           H  
ATOM   1401  HG2 ARG A  86     -13.914   8.747  20.401  1.00  0.00           H  
ATOM   1402  HG3 ARG A  86     -12.607   9.915  20.198  1.00  0.00           H  
ATOM   1403  HD2 ARG A  86     -14.586  11.016  19.523  1.00  0.00           H  
ATOM   1404  HD3 ARG A  86     -13.724  10.604  18.042  1.00  0.00           H  
ATOM   1405  HE  ARG A  86     -15.514   8.535  18.625  1.00  0.00           H  
ATOM   1406 HH11 ARG A  86     -15.549  11.884  17.673  1.00  0.00           H  
ATOM   1407 HH12 ARG A  86     -17.058  11.763  16.830  1.00  0.00           H  
ATOM   1408 HH21 ARG A  86     -17.501   8.364  17.518  1.00  0.00           H  
ATOM   1409 HH22 ARG A  86     -18.167   9.761  16.743  1.00  0.00           H  
ATOM   1410  N   ILE A  87      -9.573  10.280  18.803  1.00  0.00           N  
ATOM   1411  CA  ILE A  87      -8.403  10.571  19.621  1.00  0.00           C  
ATOM   1412  C   ILE A  87      -8.758  11.498  20.778  1.00  0.00           C  
ATOM   1413  O   ILE A  87      -7.959  12.346  21.177  1.00  0.00           O  
ATOM   1414  CB  ILE A  87      -7.279  11.214  18.788  1.00  0.00           C  
ATOM   1415  CG1 ILE A  87      -7.695  12.612  18.324  1.00  0.00           C  
ATOM   1416  CG2 ILE A  87      -6.933  10.335  17.596  1.00  0.00           C  
ATOM   1417  CD1 ILE A  87      -6.530  13.482  17.907  1.00  0.00           C  
ATOM   1418  H   ILE A  87      -9.879  10.946  18.152  1.00  0.00           H  
ATOM   1419  HA  ILE A  87      -8.036   9.636  20.022  1.00  0.00           H  
ATOM   1420  HB  ILE A  87      -6.401  11.296  19.411  1.00  0.00           H  
ATOM   1421 HG12 ILE A  87      -8.359  12.520  17.479  1.00  0.00           H  
ATOM   1422 HG13 ILE A  87      -8.212  13.112  19.130  1.00  0.00           H  
ATOM   1423 HG21 ILE A  87      -6.918  10.935  16.698  1.00  0.00           H  
ATOM   1424 HG22 ILE A  87      -5.960   9.891  17.747  1.00  0.00           H  
ATOM   1425 HG23 ILE A  87      -7.673   9.556  17.496  1.00  0.00           H  
ATOM   1426 HD11 ILE A  87      -5.794  12.879  17.395  1.00  0.00           H  
ATOM   1427 HD12 ILE A  87      -6.880  14.261  17.247  1.00  0.00           H  
ATOM   1428 HD13 ILE A  87      -6.081  13.927  18.784  1.00  0.00           H  
ATOM   1429  N   LYS A  88      -9.962  11.331  21.316  1.00  0.00           N  
ATOM   1430  CA  LYS A  88     -10.423  12.150  22.430  1.00  0.00           C  
ATOM   1431  C   LYS A  88     -11.053  11.286  23.517  1.00  0.00           C  
ATOM   1432  O   LYS A  88     -11.590  10.214  23.236  1.00  0.00           O  
ATOM   1433  CB  LYS A  88     -11.434  13.190  21.940  1.00  0.00           C  
ATOM   1434  CG  LYS A  88     -11.671  14.320  22.927  1.00  0.00           C  
ATOM   1435  CD  LYS A  88     -13.033  14.963  22.723  1.00  0.00           C  
ATOM   1436  CE  LYS A  88     -13.310  16.027  23.774  1.00  0.00           C  
ATOM   1437  NZ  LYS A  88     -12.590  17.297  23.481  1.00  0.00           N  
ATOM   1438  H   LYS A  88     -10.554  10.638  20.954  1.00  0.00           H  
ATOM   1439  HA  LYS A  88      -9.567  12.661  22.844  1.00  0.00           H  
ATOM   1440  HB2 LYS A  88     -11.075  13.617  21.016  1.00  0.00           H  
ATOM   1441  HB3 LYS A  88     -12.378  12.697  21.756  1.00  0.00           H  
ATOM   1442  HG2 LYS A  88     -11.619  13.926  23.931  1.00  0.00           H  
ATOM   1443  HG3 LYS A  88     -10.905  15.070  22.792  1.00  0.00           H  
ATOM   1444  HD2 LYS A  88     -13.061  15.422  21.746  1.00  0.00           H  
ATOM   1445  HD3 LYS A  88     -13.795  14.199  22.786  1.00  0.00           H  
ATOM   1446  HE2 LYS A  88     -14.371  16.222  23.798  1.00  0.00           H  
ATOM   1447  HE3 LYS A  88     -12.990  15.655  24.736  1.00  0.00           H  
ATOM   1448  HZ1 LYS A  88     -13.269  18.039  23.217  1.00  0.00           H  
ATOM   1449  HZ2 LYS A  88     -11.924  17.157  22.694  1.00  0.00           H  
ATOM   1450  HZ3 LYS A  88     -12.060  17.609  24.319  1.00  0.00           H  
ATOM   1451  N   GLU A  89     -10.985  11.759  24.757  1.00  0.00           N  
ATOM   1452  CA  GLU A  89     -11.550  11.028  25.885  1.00  0.00           C  
ATOM   1453  C   GLU A  89     -13.036  11.336  26.044  1.00  0.00           C  
ATOM   1454  O   GLU A  89     -13.413  12.430  26.462  1.00  0.00           O  
ATOM   1455  CB  GLU A  89     -10.805  11.379  27.174  1.00  0.00           C  
ATOM   1456  CG  GLU A  89      -9.558  10.542  27.404  1.00  0.00           C  
ATOM   1457  CD  GLU A  89      -8.760  11.002  28.609  1.00  0.00           C  
ATOM   1458  OE1 GLU A  89      -9.288  10.918  29.738  1.00  0.00           O  
ATOM   1459  OE2 GLU A  89      -7.608  11.446  28.423  1.00  0.00           O  
ATOM   1460  H   GLU A  89     -10.544  12.619  24.917  1.00  0.00           H  
ATOM   1461  HA  GLU A  89     -11.433   9.973  25.689  1.00  0.00           H  
ATOM   1462  HB2 GLU A  89     -10.514  12.419  27.136  1.00  0.00           H  
ATOM   1463  HB3 GLU A  89     -11.470  11.233  28.012  1.00  0.00           H  
ATOM   1464  HG2 GLU A  89      -9.853   9.515  27.558  1.00  0.00           H  
ATOM   1465  HG3 GLU A  89      -8.929  10.608  26.528  1.00  0.00           H  
ATOM   1466  N   SER A  90     -13.876  10.362  25.706  1.00  0.00           N  
ATOM   1467  CA  SER A  90     -15.321  10.530  25.807  1.00  0.00           C  
ATOM   1468  C   SER A  90     -15.755  10.636  27.265  1.00  0.00           C  
ATOM   1469  O   SER A  90     -14.955  10.439  28.179  1.00  0.00           O  
ATOM   1470  CB  SER A  90     -16.039   9.359  25.133  1.00  0.00           C  
ATOM   1471  OG  SER A  90     -15.645   9.231  23.778  1.00  0.00           O  
ATOM   1472  H   SER A  90     -13.514   9.512  25.379  1.00  0.00           H  
ATOM   1473  HA  SER A  90     -15.585  11.444  25.297  1.00  0.00           H  
ATOM   1474  HB2 SER A  90     -15.799   8.445  25.653  1.00  0.00           H  
ATOM   1475  HB3 SER A  90     -17.106   9.525  25.171  1.00  0.00           H  
ATOM   1476  HG  SER A  90     -14.769   9.607  23.662  1.00  0.00           H  
ATOM   1477  N   GLY A  91     -17.030  10.950  27.475  1.00  0.00           N  
ATOM   1478  CA  GLY A  91     -17.550  11.077  28.824  1.00  0.00           C  
ATOM   1479  C   GLY A  91     -19.066  11.076  28.864  1.00  0.00           C  
ATOM   1480  O   GLY A  91     -19.733  11.534  27.936  1.00  0.00           O  
ATOM   1481  H   GLY A  91     -17.622  11.096  26.708  1.00  0.00           H  
ATOM   1482  HA2 GLY A  91     -17.184  10.254  29.419  1.00  0.00           H  
ATOM   1483  HA3 GLY A  91     -17.192  12.003  29.249  1.00  0.00           H  
ATOM   1484  N   PRO A  92     -19.632  10.548  29.959  1.00  0.00           N  
ATOM   1485  CA  PRO A  92     -21.085  10.475  30.142  1.00  0.00           C  
ATOM   1486  C   PRO A  92     -21.712  11.848  30.359  1.00  0.00           C  
ATOM   1487  O   PRO A  92     -21.038  12.872  30.251  1.00  0.00           O  
ATOM   1488  CB  PRO A  92     -21.241   9.611  31.396  1.00  0.00           C  
ATOM   1489  CG  PRO A  92     -19.967   9.797  32.145  1.00  0.00           C  
ATOM   1490  CD  PRO A  92     -18.898   9.984  31.104  1.00  0.00           C  
ATOM   1491  HA  PRO A  92     -21.566   9.989  29.305  1.00  0.00           H  
ATOM   1492  HB2 PRO A  92     -22.091   9.955  31.969  1.00  0.00           H  
ATOM   1493  HB3 PRO A  92     -21.385   8.580  31.111  1.00  0.00           H  
ATOM   1494  HG2 PRO A  92     -20.035  10.671  32.774  1.00  0.00           H  
ATOM   1495  HG3 PRO A  92     -19.761   8.919  32.740  1.00  0.00           H  
ATOM   1496  HD2 PRO A  92     -18.145  10.672  31.457  1.00  0.00           H  
ATOM   1497  HD3 PRO A  92     -18.453   9.034  30.845  1.00  0.00           H  
ATOM   1498  N   SER A  93     -23.005  11.861  30.665  1.00  0.00           N  
ATOM   1499  CA  SER A  93     -23.724  13.108  30.894  1.00  0.00           C  
ATOM   1500  C   SER A  93     -25.008  12.859  31.679  1.00  0.00           C  
ATOM   1501  O   SER A  93     -25.803  11.986  31.331  1.00  0.00           O  
ATOM   1502  CB  SER A  93     -24.051  13.785  29.562  1.00  0.00           C  
ATOM   1503  OG  SER A  93     -24.219  15.183  29.727  1.00  0.00           O  
ATOM   1504  H   SER A  93     -23.488  11.010  30.736  1.00  0.00           H  
ATOM   1505  HA  SER A  93     -23.084  13.759  31.471  1.00  0.00           H  
ATOM   1506  HB2 SER A  93     -23.245  13.611  28.865  1.00  0.00           H  
ATOM   1507  HB3 SER A  93     -24.966  13.369  29.165  1.00  0.00           H  
ATOM   1508  HG  SER A  93     -23.630  15.649  29.129  1.00  0.00           H  
ATOM   1509  N   SER A  94     -25.204  13.634  32.742  1.00  0.00           N  
ATOM   1510  CA  SER A  94     -26.390  13.496  33.580  1.00  0.00           C  
ATOM   1511  C   SER A  94     -27.662  13.640  32.750  1.00  0.00           C  
ATOM   1512  O   SER A  94     -28.596  12.850  32.884  1.00  0.00           O  
ATOM   1513  CB  SER A  94     -26.375  14.542  34.697  1.00  0.00           C  
ATOM   1514  OG  SER A  94     -26.620  15.840  34.183  1.00  0.00           O  
ATOM   1515  H   SER A  94     -24.534  14.313  32.968  1.00  0.00           H  
ATOM   1516  HA  SER A  94     -26.371  12.511  34.021  1.00  0.00           H  
ATOM   1517  HB2 SER A  94     -27.140  14.304  35.420  1.00  0.00           H  
ATOM   1518  HB3 SER A  94     -25.408  14.535  35.179  1.00  0.00           H  
ATOM   1519  HG  SER A  94     -26.035  16.006  33.441  1.00  0.00           H  
ATOM   1520  N   GLY A  95     -27.690  14.654  31.891  1.00  0.00           N  
ATOM   1521  CA  GLY A  95     -28.851  14.884  31.052  1.00  0.00           C  
ATOM   1522  C   GLY A  95     -29.535  16.201  31.357  1.00  0.00           C  
ATOM   1523  O   GLY A  95     -28.887  17.166  31.763  1.00  0.00           O  
ATOM   1524  H   GLY A  95     -26.915  15.252  31.827  1.00  0.00           H  
ATOM   1525  HA2 GLY A  95     -28.540  14.883  30.018  1.00  0.00           H  
ATOM   1526  HA3 GLY A  95     -29.556  14.081  31.206  1.00  0.00           H  
TER    1527      GLY A  95                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A  -6      -9.833  -5.390  19.114  1.00  0.00           N  
ATOM      2  CA  GLY A  -6     -10.913  -4.623  18.520  1.00  0.00           C  
ATOM      3  C   GLY A  -6     -11.416  -3.526  19.438  1.00  0.00           C  
ATOM      4  O   GLY A  -6     -11.284  -3.619  20.658  1.00  0.00           O  
ATOM      5  H1  GLY A  -6      -9.396  -5.068  19.929  1.00  0.00           H  
ATOM      6  HA2 GLY A  -6     -10.560  -4.177  17.602  1.00  0.00           H  
ATOM      7  HA3 GLY A  -6     -11.731  -5.290  18.293  1.00  0.00           H  
ATOM      8  N   SER A  -5     -11.995  -2.484  18.849  1.00  0.00           N  
ATOM      9  CA  SER A  -5     -12.515  -1.362  19.622  1.00  0.00           C  
ATOM     10  C   SER A  -5     -13.505  -0.546  18.795  1.00  0.00           C  
ATOM     11  O   SER A  -5     -13.136   0.069  17.795  1.00  0.00           O  
ATOM     12  CB  SER A  -5     -11.369  -0.467  20.096  1.00  0.00           C  
ATOM     13  OG  SER A  -5     -11.726   0.238  21.273  1.00  0.00           O  
ATOM     14  H   SER A  -5     -12.071  -2.469  17.872  1.00  0.00           H  
ATOM     15  HA  SER A  -5     -13.029  -1.763  20.483  1.00  0.00           H  
ATOM     16  HB2 SER A  -5     -10.503  -1.075  20.304  1.00  0.00           H  
ATOM     17  HB3 SER A  -5     -11.130   0.248  19.321  1.00  0.00           H  
ATOM     18  HG  SER A  -5     -10.933   0.572  21.699  1.00  0.00           H  
ATOM     19  N   SER A  -4     -14.764  -0.547  19.221  1.00  0.00           N  
ATOM     20  CA  SER A  -4     -15.809   0.190  18.519  1.00  0.00           C  
ATOM     21  C   SER A  -4     -16.814   0.779  19.504  1.00  0.00           C  
ATOM     22  O   SER A  -4     -17.620   0.059  20.092  1.00  0.00           O  
ATOM     23  CB  SER A  -4     -16.528  -0.725  17.526  1.00  0.00           C  
ATOM     24  OG  SER A  -4     -17.269  -1.727  18.200  1.00  0.00           O  
ATOM     25  H   SER A  -4     -14.996  -1.057  20.025  1.00  0.00           H  
ATOM     26  HA  SER A  -4     -15.338   0.996  17.977  1.00  0.00           H  
ATOM     27  HB2 SER A  -4     -17.204  -0.138  16.924  1.00  0.00           H  
ATOM     28  HB3 SER A  -4     -15.798  -1.202  16.887  1.00  0.00           H  
ATOM     29  HG  SER A  -4     -16.914  -2.591  17.980  1.00  0.00           H  
ATOM     30  N   GLY A  -3     -16.758   2.096  19.680  1.00  0.00           N  
ATOM     31  CA  GLY A  -3     -17.668   2.761  20.595  1.00  0.00           C  
ATOM     32  C   GLY A  -3     -19.058   2.923  20.014  1.00  0.00           C  
ATOM     33  O   GLY A  -3     -19.476   2.143  19.159  1.00  0.00           O  
ATOM     34  H   GLY A  -3     -16.095   2.620  19.185  1.00  0.00           H  
ATOM     35  HA2 GLY A  -3     -17.734   2.182  21.504  1.00  0.00           H  
ATOM     36  HA3 GLY A  -3     -17.272   3.738  20.830  1.00  0.00           H  
ATOM     37  N   SER A  -2     -19.778   3.939  20.480  1.00  0.00           N  
ATOM     38  CA  SER A  -2     -21.132   4.198  20.005  1.00  0.00           C  
ATOM     39  C   SER A  -2     -21.112   5.085  18.764  1.00  0.00           C  
ATOM     40  O   SER A  -2     -21.244   6.306  18.857  1.00  0.00           O  
ATOM     41  CB  SER A  -2     -21.963   4.860  21.105  1.00  0.00           C  
ATOM     42  OG  SER A  -2     -21.296   5.992  21.638  1.00  0.00           O  
ATOM     43  H   SER A  -2     -19.389   4.527  21.161  1.00  0.00           H  
ATOM     44  HA  SER A  -2     -21.580   3.250  19.748  1.00  0.00           H  
ATOM     45  HB2 SER A  -2     -22.911   5.176  20.697  1.00  0.00           H  
ATOM     46  HB3 SER A  -2     -22.133   4.150  21.901  1.00  0.00           H  
ATOM     47  HG  SER A  -2     -20.607   5.703  22.241  1.00  0.00           H  
ATOM     48  N   SER A  -1     -20.945   4.463  17.601  1.00  0.00           N  
ATOM     49  CA  SER A  -1     -20.903   5.195  16.341  1.00  0.00           C  
ATOM     50  C   SER A  -1     -21.825   4.552  15.309  1.00  0.00           C  
ATOM     51  O   SER A  -1     -21.587   3.433  14.859  1.00  0.00           O  
ATOM     52  CB  SER A  -1     -19.472   5.243  15.802  1.00  0.00           C  
ATOM     53  OG  SER A  -1     -19.256   6.415  15.035  1.00  0.00           O  
ATOM     54  H   SER A  -1     -20.845   3.487  17.592  1.00  0.00           H  
ATOM     55  HA  SER A  -1     -21.242   6.202  16.531  1.00  0.00           H  
ATOM     56  HB2 SER A  -1     -18.778   5.236  16.629  1.00  0.00           H  
ATOM     57  HB3 SER A  -1     -19.296   4.380  15.177  1.00  0.00           H  
ATOM     58  HG  SER A  -1     -20.092   6.723  14.677  1.00  0.00           H  
ATOM     59  N   GLY A   0     -22.881   5.271  14.939  1.00  0.00           N  
ATOM     60  CA  GLY A   0     -23.824   4.757  13.964  1.00  0.00           C  
ATOM     61  C   GLY A   0     -24.042   5.713  12.808  1.00  0.00           C  
ATOM     62  O   GLY A   0     -24.288   5.287  11.680  1.00  0.00           O  
ATOM     63  H   GLY A   0     -23.021   6.159  15.332  1.00  0.00           H  
ATOM     64  HA2 GLY A   0     -23.451   3.820  13.577  1.00  0.00           H  
ATOM     65  HA3 GLY A   0     -24.771   4.581  14.453  1.00  0.00           H  
ATOM     66  N   MET A   1     -23.954   7.009  13.089  1.00  0.00           N  
ATOM     67  CA  MET A   1     -24.145   8.028  12.063  1.00  0.00           C  
ATOM     68  C   MET A   1     -22.803   8.541  11.552  1.00  0.00           C  
ATOM     69  O   MET A   1     -22.537   8.520  10.350  1.00  0.00           O  
ATOM     70  CB  MET A   1     -24.972   9.190  12.616  1.00  0.00           C  
ATOM     71  CG  MET A   1     -25.200  10.306  11.610  1.00  0.00           C  
ATOM     72  SD  MET A   1     -26.427   9.875  10.361  1.00  0.00           S  
ATOM     73  CE  MET A   1     -25.486  10.128   8.859  1.00  0.00           C  
ATOM     74  H   MET A   1     -23.756   7.287  14.008  1.00  0.00           H  
ATOM     75  HA  MET A   1     -24.681   7.575  11.243  1.00  0.00           H  
ATOM     76  HB2 MET A   1     -25.934   8.815  12.929  1.00  0.00           H  
ATOM     77  HB3 MET A   1     -24.460   9.606  13.472  1.00  0.00           H  
ATOM     78  HG2 MET A   1     -25.538  11.185  12.137  1.00  0.00           H  
ATOM     79  HG3 MET A   1     -24.264  10.523  11.116  1.00  0.00           H  
ATOM     80  HE1 MET A   1     -25.155  11.155   8.810  1.00  0.00           H  
ATOM     81  HE2 MET A   1     -24.627   9.473   8.857  1.00  0.00           H  
ATOM     82  HE3 MET A   1     -26.108   9.910   8.003  1.00  0.00           H  
ATOM     83  N   ALA A   2     -21.961   9.003  12.471  1.00  0.00           N  
ATOM     84  CA  ALA A   2     -20.646   9.520  12.112  1.00  0.00           C  
ATOM     85  C   ALA A   2     -19.657   8.385  11.871  1.00  0.00           C  
ATOM     86  O   ALA A   2     -18.530   8.414  12.366  1.00  0.00           O  
ATOM     87  CB  ALA A   2     -20.131  10.450  13.200  1.00  0.00           C  
ATOM     88  H   ALA A   2     -22.231   8.994  13.413  1.00  0.00           H  
ATOM     89  HA  ALA A   2     -20.750  10.093  11.202  1.00  0.00           H  
ATOM     90  HB1 ALA A   2     -19.293   9.988  13.701  1.00  0.00           H  
ATOM     91  HB2 ALA A   2     -19.815  11.383  12.756  1.00  0.00           H  
ATOM     92  HB3 ALA A   2     -20.918  10.640  13.914  1.00  0.00           H  
ATOM     93  N   THR A   3     -20.086   7.384  11.108  1.00  0.00           N  
ATOM     94  CA  THR A   3     -19.238   6.238  10.804  1.00  0.00           C  
ATOM     95  C   THR A   3     -19.513   5.709   9.401  1.00  0.00           C  
ATOM     96  O   THR A   3     -20.532   6.036   8.790  1.00  0.00           O  
ATOM     97  CB  THR A   3     -19.446   5.099  11.820  1.00  0.00           C  
ATOM     98  OG1 THR A   3     -18.503   4.050  11.579  1.00  0.00           O  
ATOM     99  CG2 THR A   3     -20.861   4.546  11.731  1.00  0.00           C  
ATOM    100  H   THR A   3     -20.994   7.418  10.743  1.00  0.00           H  
ATOM    101  HA  THR A   3     -18.209   6.560  10.861  1.00  0.00           H  
ATOM    102  HB  THR A   3     -19.291   5.492  12.814  1.00  0.00           H  
ATOM    103  HG1 THR A   3     -17.644   4.431  11.378  1.00  0.00           H  
ATOM    104 HG21 THR A   3     -20.850   3.617  11.180  1.00  0.00           H  
ATOM    105 HG22 THR A   3     -21.494   5.259  11.223  1.00  0.00           H  
ATOM    106 HG23 THR A   3     -21.241   4.371  12.725  1.00  0.00           H  
ATOM    107  N   THR A   4     -18.599   4.888   8.893  1.00  0.00           N  
ATOM    108  CA  THR A   4     -18.743   4.313   7.562  1.00  0.00           C  
ATOM    109  C   THR A   4     -18.470   2.813   7.578  1.00  0.00           C  
ATOM    110  O   THR A   4     -17.684   2.323   8.388  1.00  0.00           O  
ATOM    111  CB  THR A   4     -17.792   4.986   6.554  1.00  0.00           C  
ATOM    112  OG1 THR A   4     -17.785   6.403   6.757  1.00  0.00           O  
ATOM    113  CG2 THR A   4     -18.210   4.675   5.125  1.00  0.00           C  
ATOM    114  H   THR A   4     -17.809   4.665   9.428  1.00  0.00           H  
ATOM    115  HA  THR A   4     -19.758   4.481   7.234  1.00  0.00           H  
ATOM    116  HB  THR A   4     -16.794   4.602   6.712  1.00  0.00           H  
ATOM    117  HG1 THR A   4     -17.772   6.591   7.699  1.00  0.00           H  
ATOM    118 HG21 THR A   4     -18.355   5.598   4.583  1.00  0.00           H  
ATOM    119 HG22 THR A   4     -19.133   4.115   5.134  1.00  0.00           H  
ATOM    120 HG23 THR A   4     -17.440   4.092   4.643  1.00  0.00           H  
ATOM    121  N   LYS A   5     -19.124   2.088   6.677  1.00  0.00           N  
ATOM    122  CA  LYS A   5     -18.952   0.643   6.585  1.00  0.00           C  
ATOM    123  C   LYS A   5     -18.377   0.249   5.228  1.00  0.00           C  
ATOM    124  O   LYS A   5     -17.634  -0.727   5.118  1.00  0.00           O  
ATOM    125  CB  LYS A   5     -20.289  -0.066   6.810  1.00  0.00           C  
ATOM    126  CG  LYS A   5     -20.571  -0.384   8.269  1.00  0.00           C  
ATOM    127  CD  LYS A   5     -20.936   0.866   9.051  1.00  0.00           C  
ATOM    128  CE  LYS A   5     -21.722   0.527  10.308  1.00  0.00           C  
ATOM    129  NZ  LYS A   5     -23.167   0.312  10.018  1.00  0.00           N  
ATOM    130  H   LYS A   5     -19.738   2.536   6.057  1.00  0.00           H  
ATOM    131  HA  LYS A   5     -18.260   0.342   7.357  1.00  0.00           H  
ATOM    132  HB2 LYS A   5     -21.084   0.564   6.440  1.00  0.00           H  
ATOM    133  HB3 LYS A   5     -20.288  -0.994   6.255  1.00  0.00           H  
ATOM    134  HG2 LYS A   5     -21.392  -1.083   8.323  1.00  0.00           H  
ATOM    135  HG3 LYS A   5     -19.689  -0.828   8.708  1.00  0.00           H  
ATOM    136  HD2 LYS A   5     -20.030   1.381   9.335  1.00  0.00           H  
ATOM    137  HD3 LYS A   5     -21.537   1.510   8.424  1.00  0.00           H  
ATOM    138  HE2 LYS A   5     -21.313  -0.372  10.741  1.00  0.00           H  
ATOM    139  HE3 LYS A   5     -21.623   1.342  11.010  1.00  0.00           H  
ATOM    140  HZ1 LYS A   5     -23.277  -0.375   9.244  1.00  0.00           H  
ATOM    141  HZ2 LYS A   5     -23.612   1.208   9.736  1.00  0.00           H  
ATOM    142  HZ3 LYS A   5     -23.651  -0.054  10.862  1.00  0.00           H  
ATOM    143  N   ARG A   6     -18.724   1.014   4.199  1.00  0.00           N  
ATOM    144  CA  ARG A   6     -18.242   0.744   2.850  1.00  0.00           C  
ATOM    145  C   ARG A   6     -16.724   0.876   2.778  1.00  0.00           C  
ATOM    146  O   ARG A   6     -16.078   0.280   1.916  1.00  0.00           O  
ATOM    147  CB  ARG A   6     -18.896   1.701   1.851  1.00  0.00           C  
ATOM    148  CG  ARG A   6     -20.273   1.253   1.389  1.00  0.00           C  
ATOM    149  CD  ARG A   6     -21.367   1.792   2.297  1.00  0.00           C  
ATOM    150  NE  ARG A   6     -21.645   0.893   3.414  1.00  0.00           N  
ATOM    151  CZ  ARG A   6     -22.750   0.954   4.149  1.00  0.00           C  
ATOM    152  NH1 ARG A   6     -23.675   1.866   3.887  1.00  0.00           N  
ATOM    153  NH2 ARG A   6     -22.930   0.101   5.149  1.00  0.00           N  
ATOM    154  H   ARG A   6     -19.320   1.778   4.350  1.00  0.00           H  
ATOM    155  HA  ARG A   6     -18.516  -0.269   2.596  1.00  0.00           H  
ATOM    156  HB2 ARG A   6     -18.994   2.673   2.312  1.00  0.00           H  
ATOM    157  HB3 ARG A   6     -18.259   1.786   0.983  1.00  0.00           H  
ATOM    158  HG2 ARG A   6     -20.442   1.615   0.386  1.00  0.00           H  
ATOM    159  HG3 ARG A   6     -20.311   0.174   1.396  1.00  0.00           H  
ATOM    160  HD2 ARG A   6     -21.054   2.749   2.687  1.00  0.00           H  
ATOM    161  HD3 ARG A   6     -22.268   1.918   1.715  1.00  0.00           H  
ATOM    162  HE  ARG A   6     -20.974   0.211   3.625  1.00  0.00           H  
ATOM    163 HH11 ARG A   6     -23.542   2.510   3.133  1.00  0.00           H  
ATOM    164 HH12 ARG A   6     -24.507   1.909   4.441  1.00  0.00           H  
ATOM    165 HH21 ARG A   6     -22.234  -0.588   5.350  1.00  0.00           H  
ATOM    166 HH22 ARG A   6     -23.761   0.147   5.702  1.00  0.00           H  
ATOM    167  N   VAL A   7     -16.160   1.662   3.690  1.00  0.00           N  
ATOM    168  CA  VAL A   7     -14.718   1.873   3.730  1.00  0.00           C  
ATOM    169  C   VAL A   7     -14.032   0.812   4.584  1.00  0.00           C  
ATOM    170  O   VAL A   7     -14.101   0.848   5.813  1.00  0.00           O  
ATOM    171  CB  VAL A   7     -14.369   3.266   4.286  1.00  0.00           C  
ATOM    172  CG1 VAL A   7     -12.873   3.523   4.184  1.00  0.00           C  
ATOM    173  CG2 VAL A   7     -15.155   4.343   3.552  1.00  0.00           C  
ATOM    174  H   VAL A   7     -16.727   2.111   4.351  1.00  0.00           H  
ATOM    175  HA  VAL A   7     -14.342   1.807   2.720  1.00  0.00           H  
ATOM    176  HB  VAL A   7     -14.647   3.296   5.329  1.00  0.00           H  
ATOM    177 HG11 VAL A   7     -12.434   3.487   5.170  1.00  0.00           H  
ATOM    178 HG12 VAL A   7     -12.420   2.768   3.559  1.00  0.00           H  
ATOM    179 HG13 VAL A   7     -12.705   4.499   3.751  1.00  0.00           H  
ATOM    180 HG21 VAL A   7     -15.928   3.881   2.957  1.00  0.00           H  
ATOM    181 HG22 VAL A   7     -15.605   5.013   4.270  1.00  0.00           H  
ATOM    182 HG23 VAL A   7     -14.489   4.900   2.909  1.00  0.00           H  
ATOM    183  N   LEU A   8     -13.369  -0.132   3.924  1.00  0.00           N  
ATOM    184  CA  LEU A   8     -12.668  -1.205   4.622  1.00  0.00           C  
ATOM    185  C   LEU A   8     -11.265  -0.765   5.027  1.00  0.00           C  
ATOM    186  O   LEU A   8     -10.647   0.064   4.360  1.00  0.00           O  
ATOM    187  CB  LEU A   8     -12.590  -2.450   3.737  1.00  0.00           C  
ATOM    188  CG  LEU A   8     -13.873  -2.829   2.997  1.00  0.00           C  
ATOM    189  CD1 LEU A   8     -13.658  -4.082   2.163  1.00  0.00           C  
ATOM    190  CD2 LEU A   8     -15.017  -3.030   3.980  1.00  0.00           C  
ATOM    191  H   LEU A   8     -13.349  -0.108   2.945  1.00  0.00           H  
ATOM    192  HA  LEU A   8     -13.230  -1.441   5.514  1.00  0.00           H  
ATOM    193  HB2 LEU A   8     -11.820  -2.283   3.000  1.00  0.00           H  
ATOM    194  HB3 LEU A   8     -12.311  -3.284   4.365  1.00  0.00           H  
ATOM    195  HG  LEU A   8     -14.145  -2.025   2.326  1.00  0.00           H  
ATOM    196 HD11 LEU A   8     -13.562  -4.936   2.815  1.00  0.00           H  
ATOM    197 HD12 LEU A   8     -12.757  -3.974   1.576  1.00  0.00           H  
ATOM    198 HD13 LEU A   8     -14.501  -4.225   1.503  1.00  0.00           H  
ATOM    199 HD21 LEU A   8     -15.900  -2.528   3.612  1.00  0.00           H  
ATOM    200 HD22 LEU A   8     -14.743  -2.618   4.940  1.00  0.00           H  
ATOM    201 HD23 LEU A   8     -15.220  -4.085   4.085  1.00  0.00           H  
ATOM    202  N   TYR A   9     -10.767  -1.328   6.123  1.00  0.00           N  
ATOM    203  CA  TYR A   9      -9.437  -0.995   6.617  1.00  0.00           C  
ATOM    204  C   TYR A   9      -8.484  -2.175   6.456  1.00  0.00           C  
ATOM    205  O   TYR A   9      -8.716  -3.255   7.000  1.00  0.00           O  
ATOM    206  CB  TYR A   9      -9.505  -0.577   8.087  1.00  0.00           C  
ATOM    207  CG  TYR A   9      -8.183  -0.691   8.811  1.00  0.00           C  
ATOM    208  CD1 TYR A   9      -7.745  -1.910   9.311  1.00  0.00           C  
ATOM    209  CD2 TYR A   9      -7.371   0.422   8.993  1.00  0.00           C  
ATOM    210  CE1 TYR A   9      -6.537  -2.018   9.974  1.00  0.00           C  
ATOM    211  CE2 TYR A   9      -6.162   0.323   9.654  1.00  0.00           C  
ATOM    212  CZ  TYR A   9      -5.750  -0.899  10.142  1.00  0.00           C  
ATOM    213  OH  TYR A   9      -4.546  -1.002  10.801  1.00  0.00           O  
ATOM    214  H   TYR A   9     -11.308  -1.983   6.612  1.00  0.00           H  
ATOM    215  HA  TYR A   9      -9.065  -0.165   6.034  1.00  0.00           H  
ATOM    216  HB2 TYR A   9      -9.829   0.450   8.147  1.00  0.00           H  
ATOM    217  HB3 TYR A   9     -10.220  -1.205   8.599  1.00  0.00           H  
ATOM    218  HD1 TYR A   9      -8.364  -2.785   9.177  1.00  0.00           H  
ATOM    219  HD2 TYR A   9      -7.697   1.378   8.609  1.00  0.00           H  
ATOM    220  HE1 TYR A   9      -6.214  -2.975  10.356  1.00  0.00           H  
ATOM    221  HE2 TYR A   9      -5.544   1.200   9.786  1.00  0.00           H  
ATOM    222  HH  TYR A   9      -4.613  -0.577  11.659  1.00  0.00           H  
ATOM    223  N   VAL A  10      -7.409  -1.962   5.703  1.00  0.00           N  
ATOM    224  CA  VAL A  10      -6.419  -3.006   5.471  1.00  0.00           C  
ATOM    225  C   VAL A  10      -5.118  -2.703   6.205  1.00  0.00           C  
ATOM    226  O   VAL A  10      -4.659  -1.562   6.231  1.00  0.00           O  
ATOM    227  CB  VAL A  10      -6.121  -3.173   3.969  1.00  0.00           C  
ATOM    228  CG1 VAL A  10      -5.163  -4.332   3.739  1.00  0.00           C  
ATOM    229  CG2 VAL A  10      -7.412  -3.376   3.190  1.00  0.00           C  
ATOM    230  H   VAL A  10      -7.279  -1.080   5.295  1.00  0.00           H  
ATOM    231  HA  VAL A  10      -6.822  -3.937   5.842  1.00  0.00           H  
ATOM    232  HB  VAL A  10      -5.649  -2.269   3.613  1.00  0.00           H  
ATOM    233 HG11 VAL A  10      -4.188  -4.074   4.126  1.00  0.00           H  
ATOM    234 HG12 VAL A  10      -5.532  -5.211   4.247  1.00  0.00           H  
ATOM    235 HG13 VAL A  10      -5.088  -4.532   2.681  1.00  0.00           H  
ATOM    236 HG21 VAL A  10      -7.912  -2.426   3.068  1.00  0.00           H  
ATOM    237 HG22 VAL A  10      -7.186  -3.790   2.218  1.00  0.00           H  
ATOM    238 HG23 VAL A  10      -8.055  -4.055   3.728  1.00  0.00           H  
ATOM    239  N   GLY A  11      -4.526  -3.734   6.800  1.00  0.00           N  
ATOM    240  CA  GLY A  11      -3.282  -3.558   7.526  1.00  0.00           C  
ATOM    241  C   GLY A  11      -2.262  -4.631   7.199  1.00  0.00           C  
ATOM    242  O   GLY A  11      -2.547  -5.558   6.442  1.00  0.00           O  
ATOM    243  H   GLY A  11      -4.937  -4.622   6.745  1.00  0.00           H  
ATOM    244  HA2 GLY A  11      -2.866  -2.593   7.277  1.00  0.00           H  
ATOM    245  HA3 GLY A  11      -3.490  -3.586   8.586  1.00  0.00           H  
ATOM    246  N   GLY A  12      -1.068  -4.505   7.771  1.00  0.00           N  
ATOM    247  CA  GLY A  12      -0.020  -5.477   7.523  1.00  0.00           C  
ATOM    248  C   GLY A  12       0.303  -5.618   6.048  1.00  0.00           C  
ATOM    249  O   GLY A  12       0.654  -6.703   5.582  1.00  0.00           O  
ATOM    250  H   GLY A  12      -0.898  -3.745   8.366  1.00  0.00           H  
ATOM    251  HA2 GLY A  12       0.871  -5.172   8.049  1.00  0.00           H  
ATOM    252  HA3 GLY A  12      -0.339  -6.437   7.902  1.00  0.00           H  
ATOM    253  N   LEU A  13       0.183  -4.519   5.311  1.00  0.00           N  
ATOM    254  CA  LEU A  13       0.464  -4.524   3.880  1.00  0.00           C  
ATOM    255  C   LEU A  13       1.961  -4.658   3.619  1.00  0.00           C  
ATOM    256  O   LEU A  13       2.750  -4.826   4.548  1.00  0.00           O  
ATOM    257  CB  LEU A  13      -0.066  -3.244   3.231  1.00  0.00           C  
ATOM    258  CG  LEU A  13      -1.586  -3.124   3.126  1.00  0.00           C  
ATOM    259  CD1 LEU A  13      -1.979  -1.754   2.595  1.00  0.00           C  
ATOM    260  CD2 LEU A  13      -2.147  -4.224   2.236  1.00  0.00           C  
ATOM    261  H   LEU A  13      -0.100  -3.684   5.738  1.00  0.00           H  
ATOM    262  HA  LEU A  13      -0.043  -5.373   3.446  1.00  0.00           H  
ATOM    263  HB2 LEU A  13       0.292  -2.407   3.812  1.00  0.00           H  
ATOM    264  HB3 LEU A  13       0.342  -3.187   2.232  1.00  0.00           H  
ATOM    265  HG  LEU A  13      -2.019  -3.236   4.111  1.00  0.00           H  
ATOM    266 HD11 LEU A  13      -2.987  -1.523   2.904  1.00  0.00           H  
ATOM    267 HD12 LEU A  13      -1.925  -1.757   1.516  1.00  0.00           H  
ATOM    268 HD13 LEU A  13      -1.301  -1.009   2.986  1.00  0.00           H  
ATOM    269 HD21 LEU A  13      -1.344  -4.868   1.911  1.00  0.00           H  
ATOM    270 HD22 LEU A  13      -2.625  -3.780   1.374  1.00  0.00           H  
ATOM    271 HD23 LEU A  13      -2.871  -4.802   2.791  1.00  0.00           H  
ATOM    272  N   ALA A  14       2.344  -4.581   2.348  1.00  0.00           N  
ATOM    273  CA  ALA A  14       3.746  -4.690   1.966  1.00  0.00           C  
ATOM    274  C   ALA A  14       4.339  -3.318   1.660  1.00  0.00           C  
ATOM    275  O   ALA A  14       3.643  -2.306   1.712  1.00  0.00           O  
ATOM    276  CB  ALA A  14       3.896  -5.611   0.764  1.00  0.00           C  
ATOM    277  H   ALA A  14       1.667  -4.447   1.652  1.00  0.00           H  
ATOM    278  HA  ALA A  14       4.285  -5.127   2.793  1.00  0.00           H  
ATOM    279  HB1 ALA A  14       4.554  -6.429   1.019  1.00  0.00           H  
ATOM    280  HB2 ALA A  14       2.927  -6.001   0.487  1.00  0.00           H  
ATOM    281  HB3 ALA A  14       4.312  -5.058  -0.064  1.00  0.00           H  
ATOM    282  N   GLU A  15       5.630  -3.295   1.341  1.00  0.00           N  
ATOM    283  CA  GLU A  15       6.316  -2.046   1.029  1.00  0.00           C  
ATOM    284  C   GLU A  15       6.073  -1.641  -0.422  1.00  0.00           C  
ATOM    285  O   GLU A  15       6.265  -0.483  -0.793  1.00  0.00           O  
ATOM    286  CB  GLU A  15       7.818  -2.186   1.287  1.00  0.00           C  
ATOM    287  CG  GLU A  15       8.526  -3.083   0.286  1.00  0.00           C  
ATOM    288  CD  GLU A  15      10.028  -3.115   0.494  1.00  0.00           C  
ATOM    289  OE1 GLU A  15      10.661  -2.041   0.426  1.00  0.00           O  
ATOM    290  OE2 GLU A  15      10.571  -4.217   0.724  1.00  0.00           O  
ATOM    291  H   GLU A  15       6.132  -4.136   1.317  1.00  0.00           H  
ATOM    292  HA  GLU A  15       5.919  -1.279   1.676  1.00  0.00           H  
ATOM    293  HB2 GLU A  15       8.270  -1.206   1.245  1.00  0.00           H  
ATOM    294  HB3 GLU A  15       7.964  -2.598   2.274  1.00  0.00           H  
ATOM    295  HG2 GLU A  15       8.143  -4.087   0.387  1.00  0.00           H  
ATOM    296  HG3 GLU A  15       8.323  -2.719  -0.711  1.00  0.00           H  
ATOM    297  N   GLU A  16       5.652  -2.603  -1.237  1.00  0.00           N  
ATOM    298  CA  GLU A  16       5.384  -2.346  -2.647  1.00  0.00           C  
ATOM    299  C   GLU A  16       3.886  -2.387  -2.933  1.00  0.00           C  
ATOM    300  O   GLU A  16       3.466  -2.521  -4.083  1.00  0.00           O  
ATOM    301  CB  GLU A  16       6.110  -3.371  -3.521  1.00  0.00           C  
ATOM    302  CG  GLU A  16       6.341  -2.900  -4.947  1.00  0.00           C  
ATOM    303  CD  GLU A  16       7.363  -1.782  -5.035  1.00  0.00           C  
ATOM    304  OE1 GLU A  16       8.449  -1.925  -4.436  1.00  0.00           O  
ATOM    305  OE2 GLU A  16       7.076  -0.766  -5.700  1.00  0.00           O  
ATOM    306  H   GLU A  16       5.518  -3.506  -0.881  1.00  0.00           H  
ATOM    307  HA  GLU A  16       5.756  -1.360  -2.881  1.00  0.00           H  
ATOM    308  HB2 GLU A  16       7.069  -3.591  -3.077  1.00  0.00           H  
ATOM    309  HB3 GLU A  16       5.523  -4.277  -3.555  1.00  0.00           H  
ATOM    310  HG2 GLU A  16       6.692  -3.734  -5.536  1.00  0.00           H  
ATOM    311  HG3 GLU A  16       5.405  -2.544  -5.351  1.00  0.00           H  
ATOM    312  N   VAL A  17       3.085  -2.271  -1.879  1.00  0.00           N  
ATOM    313  CA  VAL A  17       1.633  -2.295  -2.016  1.00  0.00           C  
ATOM    314  C   VAL A  17       1.047  -0.893  -1.891  1.00  0.00           C  
ATOM    315  O   VAL A  17       1.329  -0.174  -0.933  1.00  0.00           O  
ATOM    316  CB  VAL A  17       0.985  -3.206  -0.957  1.00  0.00           C  
ATOM    317  CG1 VAL A  17      -0.531  -3.176  -1.083  1.00  0.00           C  
ATOM    318  CG2 VAL A  17       1.510  -4.628  -1.085  1.00  0.00           C  
ATOM    319  H   VAL A  17       3.479  -2.167  -0.988  1.00  0.00           H  
ATOM    320  HA  VAL A  17       1.396  -2.688  -2.993  1.00  0.00           H  
ATOM    321  HB  VAL A  17       1.250  -2.834   0.021  1.00  0.00           H  
ATOM    322 HG11 VAL A  17      -0.872  -4.091  -1.545  1.00  0.00           H  
ATOM    323 HG12 VAL A  17      -0.972  -3.081  -0.102  1.00  0.00           H  
ATOM    324 HG13 VAL A  17      -0.825  -2.334  -1.693  1.00  0.00           H  
ATOM    325 HG21 VAL A  17       2.590  -4.612  -1.097  1.00  0.00           H  
ATOM    326 HG22 VAL A  17       1.168  -5.216  -0.246  1.00  0.00           H  
ATOM    327 HG23 VAL A  17       1.145  -5.066  -2.003  1.00  0.00           H  
ATOM    328  N   ASP A  18       0.230  -0.511  -2.866  1.00  0.00           N  
ATOM    329  CA  ASP A  18      -0.399   0.805  -2.865  1.00  0.00           C  
ATOM    330  C   ASP A  18      -1.825   0.727  -3.402  1.00  0.00           C  
ATOM    331  O   ASP A  18      -2.268  -0.325  -3.864  1.00  0.00           O  
ATOM    332  CB  ASP A  18       0.422   1.786  -3.704  1.00  0.00           C  
ATOM    333  CG  ASP A  18      -0.111   3.203  -3.624  1.00  0.00           C  
ATOM    334  OD1 ASP A  18      -0.324   3.693  -2.495  1.00  0.00           O  
ATOM    335  OD2 ASP A  18      -0.316   3.822  -4.689  1.00  0.00           O  
ATOM    336  H   ASP A  18       0.043  -1.129  -3.603  1.00  0.00           H  
ATOM    337  HA  ASP A  18      -0.431   1.157  -1.845  1.00  0.00           H  
ATOM    338  HB2 ASP A  18       1.443   1.785  -3.351  1.00  0.00           H  
ATOM    339  HB3 ASP A  18       0.402   1.471  -4.737  1.00  0.00           H  
ATOM    340  N   ASP A  19      -2.538   1.845  -3.337  1.00  0.00           N  
ATOM    341  CA  ASP A  19      -3.914   1.904  -3.817  1.00  0.00           C  
ATOM    342  C   ASP A  19      -4.056   1.178  -5.151  1.00  0.00           C  
ATOM    343  O   ASP A  19      -5.115   0.636  -5.466  1.00  0.00           O  
ATOM    344  CB  ASP A  19      -4.364   3.358  -3.962  1.00  0.00           C  
ATOM    345  CG  ASP A  19      -3.347   4.209  -4.698  1.00  0.00           C  
ATOM    346  OD1 ASP A  19      -3.160   3.991  -5.913  1.00  0.00           O  
ATOM    347  OD2 ASP A  19      -2.738   5.091  -4.058  1.00  0.00           O  
ATOM    348  H   ASP A  19      -2.129   2.652  -2.958  1.00  0.00           H  
ATOM    349  HA  ASP A  19      -4.541   1.414  -3.087  1.00  0.00           H  
ATOM    350  HB2 ASP A  19      -5.294   3.387  -4.512  1.00  0.00           H  
ATOM    351  HB3 ASP A  19      -4.518   3.781  -2.980  1.00  0.00           H  
ATOM    352  N   LYS A  20      -2.981   1.173  -5.933  1.00  0.00           N  
ATOM    353  CA  LYS A  20      -2.984   0.515  -7.234  1.00  0.00           C  
ATOM    354  C   LYS A  20      -3.027  -1.002  -7.076  1.00  0.00           C  
ATOM    355  O   LYS A  20      -3.864  -1.675  -7.677  1.00  0.00           O  
ATOM    356  CB  LYS A  20      -1.746   0.920  -8.036  1.00  0.00           C  
ATOM    357  CG  LYS A  20      -0.437   0.501  -7.388  1.00  0.00           C  
ATOM    358  CD  LYS A  20       0.727   1.337  -7.892  1.00  0.00           C  
ATOM    359  CE  LYS A  20       1.216   0.851  -9.249  1.00  0.00           C  
ATOM    360  NZ  LYS A  20       1.843   1.948 -10.037  1.00  0.00           N  
ATOM    361  H   LYS A  20      -2.166   1.623  -5.627  1.00  0.00           H  
ATOM    362  HA  LYS A  20      -3.868   0.835  -7.766  1.00  0.00           H  
ATOM    363  HB2 LYS A  20      -1.801   0.465  -9.014  1.00  0.00           H  
ATOM    364  HB3 LYS A  20      -1.740   1.995  -8.148  1.00  0.00           H  
ATOM    365  HG2 LYS A  20      -0.520   0.626  -6.319  1.00  0.00           H  
ATOM    366  HG3 LYS A  20      -0.249  -0.538  -7.618  1.00  0.00           H  
ATOM    367  HD2 LYS A  20       0.409   2.364  -7.984  1.00  0.00           H  
ATOM    368  HD3 LYS A  20       1.540   1.271  -7.182  1.00  0.00           H  
ATOM    369  HE2 LYS A  20       1.942   0.068  -9.096  1.00  0.00           H  
ATOM    370  HE3 LYS A  20       0.374   0.459  -9.800  1.00  0.00           H  
ATOM    371  HZ1 LYS A  20       1.860   2.825  -9.478  1.00  0.00           H  
ATOM    372  HZ2 LYS A  20       1.302   2.116 -10.908  1.00  0.00           H  
ATOM    373  HZ3 LYS A  20       2.818   1.693 -10.291  1.00  0.00           H  
ATOM    374  N   VAL A  21      -2.121  -1.533  -6.262  1.00  0.00           N  
ATOM    375  CA  VAL A  21      -2.057  -2.970  -6.023  1.00  0.00           C  
ATOM    376  C   VAL A  21      -3.336  -3.475  -5.365  1.00  0.00           C  
ATOM    377  O   VAL A  21      -3.934  -4.455  -5.813  1.00  0.00           O  
ATOM    378  CB  VAL A  21      -0.855  -3.338  -5.133  1.00  0.00           C  
ATOM    379  CG1 VAL A  21      -0.830  -4.835  -4.862  1.00  0.00           C  
ATOM    380  CG2 VAL A  21       0.445  -2.884  -5.780  1.00  0.00           C  
ATOM    381  H   VAL A  21      -1.480  -0.945  -5.811  1.00  0.00           H  
ATOM    382  HA  VAL A  21      -1.936  -3.462  -6.977  1.00  0.00           H  
ATOM    383  HB  VAL A  21      -0.962  -2.826  -4.189  1.00  0.00           H  
ATOM    384 HG11 VAL A  21      -0.297  -5.025  -3.942  1.00  0.00           H  
ATOM    385 HG12 VAL A  21      -1.842  -5.203  -4.776  1.00  0.00           H  
ATOM    386 HG13 VAL A  21      -0.331  -5.340  -5.676  1.00  0.00           H  
ATOM    387 HG21 VAL A  21       0.756  -3.613  -6.513  1.00  0.00           H  
ATOM    388 HG22 VAL A  21       0.292  -1.929  -6.263  1.00  0.00           H  
ATOM    389 HG23 VAL A  21       1.209  -2.785  -5.023  1.00  0.00           H  
ATOM    390  N   LEU A  22      -3.752  -2.800  -4.299  1.00  0.00           N  
ATOM    391  CA  LEU A  22      -4.962  -3.180  -3.577  1.00  0.00           C  
ATOM    392  C   LEU A  22      -6.186  -3.093  -4.483  1.00  0.00           C  
ATOM    393  O   LEU A  22      -7.106  -3.906  -4.382  1.00  0.00           O  
ATOM    394  CB  LEU A  22      -5.154  -2.280  -2.355  1.00  0.00           C  
ATOM    395  CG  LEU A  22      -4.305  -2.622  -1.130  1.00  0.00           C  
ATOM    396  CD1 LEU A  22      -4.470  -1.561  -0.053  1.00  0.00           C  
ATOM    397  CD2 LEU A  22      -4.677  -3.996  -0.590  1.00  0.00           C  
ATOM    398  H   LEU A  22      -3.234  -2.029  -3.989  1.00  0.00           H  
ATOM    399  HA  LEU A  22      -4.845  -4.201  -3.248  1.00  0.00           H  
ATOM    400  HB2 LEU A  22      -4.918  -1.269  -2.648  1.00  0.00           H  
ATOM    401  HB3 LEU A  22      -6.193  -2.336  -2.064  1.00  0.00           H  
ATOM    402  HG  LEU A  22      -3.263  -2.646  -1.417  1.00  0.00           H  
ATOM    403 HD11 LEU A  22      -5.514  -1.467   0.203  1.00  0.00           H  
ATOM    404 HD12 LEU A  22      -4.103  -0.615  -0.421  1.00  0.00           H  
ATOM    405 HD13 LEU A  22      -3.908  -1.849   0.824  1.00  0.00           H  
ATOM    406 HD21 LEU A  22      -4.162  -4.756  -1.158  1.00  0.00           H  
ATOM    407 HD22 LEU A  22      -5.744  -4.140  -0.679  1.00  0.00           H  
ATOM    408 HD23 LEU A  22      -4.389  -4.064   0.448  1.00  0.00           H  
ATOM    409  N   HIS A  23      -6.190  -2.104  -5.371  1.00  0.00           N  
ATOM    410  CA  HIS A  23      -7.300  -1.913  -6.298  1.00  0.00           C  
ATOM    411  C   HIS A  23      -7.446  -3.116  -7.226  1.00  0.00           C  
ATOM    412  O   HIS A  23      -8.525  -3.697  -7.339  1.00  0.00           O  
ATOM    413  CB  HIS A  23      -7.091  -0.642  -7.122  1.00  0.00           C  
ATOM    414  CG  HIS A  23      -7.992  -0.546  -8.314  1.00  0.00           C  
ATOM    415  ND1 HIS A  23      -7.835  -1.326  -9.441  1.00  0.00           N  
ATOM    416  CD2 HIS A  23      -9.067   0.242  -8.551  1.00  0.00           C  
ATOM    417  CE1 HIS A  23      -8.772  -1.019 -10.320  1.00  0.00           C  
ATOM    418  NE2 HIS A  23      -9.533  -0.071  -9.804  1.00  0.00           N  
ATOM    419  H   HIS A  23      -5.428  -1.489  -5.404  1.00  0.00           H  
ATOM    420  HA  HIS A  23      -8.204  -1.811  -5.717  1.00  0.00           H  
ATOM    421  HB2 HIS A  23      -7.277   0.219  -6.496  1.00  0.00           H  
ATOM    422  HB3 HIS A  23      -6.070  -0.612  -7.473  1.00  0.00           H  
ATOM    423  HD2 HIS A  23      -9.481   0.982  -7.880  1.00  0.00           H  
ATOM    424  HE1 HIS A  23      -8.897  -1.468 -11.294  1.00  0.00           H  
ATOM    425  HE2 HIS A  23     -10.250   0.399 -10.280  1.00  0.00           H  
ATOM    426  N   ALA A  24      -6.354  -3.483  -7.887  1.00  0.00           N  
ATOM    427  CA  ALA A  24      -6.360  -4.617  -8.803  1.00  0.00           C  
ATOM    428  C   ALA A  24      -6.546  -5.930  -8.051  1.00  0.00           C  
ATOM    429  O   ALA A  24      -6.821  -6.968  -8.652  1.00  0.00           O  
ATOM    430  CB  ALA A  24      -5.073  -4.649  -9.614  1.00  0.00           C  
ATOM    431  H   ALA A  24      -5.523  -2.981  -7.755  1.00  0.00           H  
ATOM    432  HA  ALA A  24      -7.185  -4.487  -9.489  1.00  0.00           H  
ATOM    433  HB1 ALA A  24      -4.925  -3.690 -10.091  1.00  0.00           H  
ATOM    434  HB2 ALA A  24      -4.240  -4.857  -8.958  1.00  0.00           H  
ATOM    435  HB3 ALA A  24      -5.141  -5.419 -10.367  1.00  0.00           H  
ATOM    436  N   ALA A  25      -6.394  -5.877  -6.731  1.00  0.00           N  
ATOM    437  CA  ALA A  25      -6.546  -7.062  -5.897  1.00  0.00           C  
ATOM    438  C   ALA A  25      -7.933  -7.114  -5.265  1.00  0.00           C  
ATOM    439  O   ALA A  25      -8.357  -8.153  -4.759  1.00  0.00           O  
ATOM    440  CB  ALA A  25      -5.472  -7.091  -4.820  1.00  0.00           C  
ATOM    441  H   ALA A  25      -6.175  -5.020  -6.310  1.00  0.00           H  
ATOM    442  HA  ALA A  25      -6.415  -7.932  -6.525  1.00  0.00           H  
ATOM    443  HB1 ALA A  25      -4.951  -6.144  -4.806  1.00  0.00           H  
ATOM    444  HB2 ALA A  25      -5.931  -7.264  -3.858  1.00  0.00           H  
ATOM    445  HB3 ALA A  25      -4.771  -7.884  -5.032  1.00  0.00           H  
ATOM    446  N   PHE A  26      -8.635  -5.986  -5.297  1.00  0.00           N  
ATOM    447  CA  PHE A  26      -9.974  -5.903  -4.725  1.00  0.00           C  
ATOM    448  C   PHE A  26     -11.007  -5.591  -5.804  1.00  0.00           C  
ATOM    449  O   PHE A  26     -12.199  -5.464  -5.519  1.00  0.00           O  
ATOM    450  CB  PHE A  26     -10.020  -4.831  -3.634  1.00  0.00           C  
ATOM    451  CG  PHE A  26      -9.432  -5.281  -2.327  1.00  0.00           C  
ATOM    452  CD1 PHE A  26      -8.172  -5.854  -2.279  1.00  0.00           C  
ATOM    453  CD2 PHE A  26     -10.141  -5.132  -1.145  1.00  0.00           C  
ATOM    454  CE1 PHE A  26      -7.628  -6.269  -1.078  1.00  0.00           C  
ATOM    455  CE2 PHE A  26      -9.603  -5.545   0.059  1.00  0.00           C  
ATOM    456  CZ  PHE A  26      -8.345  -6.115   0.092  1.00  0.00           C  
ATOM    457  H   PHE A  26      -8.243  -5.190  -5.714  1.00  0.00           H  
ATOM    458  HA  PHE A  26     -10.207  -6.861  -4.287  1.00  0.00           H  
ATOM    459  HB2 PHE A  26      -9.466  -3.966  -3.965  1.00  0.00           H  
ATOM    460  HB3 PHE A  26     -11.047  -4.550  -3.458  1.00  0.00           H  
ATOM    461  HD1 PHE A  26      -7.610  -5.976  -3.195  1.00  0.00           H  
ATOM    462  HD2 PHE A  26     -11.125  -4.687  -1.170  1.00  0.00           H  
ATOM    463  HE1 PHE A  26      -6.645  -6.715  -1.056  1.00  0.00           H  
ATOM    464  HE2 PHE A  26     -10.165  -5.423   0.972  1.00  0.00           H  
ATOM    465  HZ  PHE A  26      -7.922  -6.438   1.032  1.00  0.00           H  
ATOM    466  N   ILE A  27     -10.542  -5.467  -7.042  1.00  0.00           N  
ATOM    467  CA  ILE A  27     -11.425  -5.170  -8.163  1.00  0.00           C  
ATOM    468  C   ILE A  27     -12.489  -6.250  -8.326  1.00  0.00           C  
ATOM    469  O   ILE A  27     -13.614  -5.989  -8.752  1.00  0.00           O  
ATOM    470  CB  ILE A  27     -10.638  -5.038  -9.480  1.00  0.00           C  
ATOM    471  CG1 ILE A  27     -11.455  -4.258 -10.512  1.00  0.00           C  
ATOM    472  CG2 ILE A  27     -10.270  -6.413 -10.017  1.00  0.00           C  
ATOM    473  CD1 ILE A  27     -11.707  -2.819 -10.121  1.00  0.00           C  
ATOM    474  H   ILE A  27      -9.583  -5.578  -7.206  1.00  0.00           H  
ATOM    475  HA  ILE A  27     -11.913  -4.227  -7.962  1.00  0.00           H  
ATOM    476  HB  ILE A  27      -9.724  -4.502  -9.275  1.00  0.00           H  
ATOM    477 HG12 ILE A  27     -10.928  -4.257 -11.453  1.00  0.00           H  
ATOM    478 HG13 ILE A  27     -12.413  -4.741 -10.641  1.00  0.00           H  
ATOM    479 HG21 ILE A  27     -10.218  -6.376 -11.095  1.00  0.00           H  
ATOM    480 HG22 ILE A  27      -9.310  -6.709  -9.621  1.00  0.00           H  
ATOM    481 HG23 ILE A  27     -11.020  -7.129  -9.718  1.00  0.00           H  
ATOM    482 HD11 ILE A  27     -11.186  -2.163 -10.802  1.00  0.00           H  
ATOM    483 HD12 ILE A  27     -12.766  -2.614 -10.162  1.00  0.00           H  
ATOM    484 HD13 ILE A  27     -11.347  -2.651  -9.115  1.00  0.00           H  
ATOM    485  N   PRO A  28     -12.128  -7.494  -7.977  1.00  0.00           N  
ATOM    486  CA  PRO A  28     -13.038  -8.639  -8.073  1.00  0.00           C  
ATOM    487  C   PRO A  28     -14.267  -8.479  -7.185  1.00  0.00           C  
ATOM    488  O   PRO A  28     -15.399  -8.475  -7.669  1.00  0.00           O  
ATOM    489  CB  PRO A  28     -12.181  -9.814  -7.594  1.00  0.00           C  
ATOM    490  CG  PRO A  28     -10.775  -9.350  -7.760  1.00  0.00           C  
ATOM    491  CD  PRO A  28     -10.803  -7.878  -7.461  1.00  0.00           C  
ATOM    492  HA  PRO A  28     -13.352  -8.812  -9.092  1.00  0.00           H  
ATOM    493  HB2 PRO A  28     -12.408 -10.030  -6.560  1.00  0.00           H  
ATOM    494  HB3 PRO A  28     -12.384 -10.683  -8.202  1.00  0.00           H  
ATOM    495  HG2 PRO A  28     -10.131  -9.878  -7.073  1.00  0.00           H  
ATOM    496  HG3 PRO A  28     -10.453  -9.511  -8.778  1.00  0.00           H  
ATOM    497  HD2 PRO A  28     -10.736  -7.696  -6.398  1.00  0.00           H  
ATOM    498  HD3 PRO A  28     -10.019  -7.353  -7.986  1.00  0.00           H  
ATOM    499  N   PHE A  29     -14.037  -8.347  -5.883  1.00  0.00           N  
ATOM    500  CA  PHE A  29     -15.126  -8.187  -4.926  1.00  0.00           C  
ATOM    501  C   PHE A  29     -16.266  -7.372  -5.531  1.00  0.00           C  
ATOM    502  O   PHE A  29     -17.382  -7.866  -5.688  1.00  0.00           O  
ATOM    503  CB  PHE A  29     -14.619  -7.508  -3.652  1.00  0.00           C  
ATOM    504  CG  PHE A  29     -13.677  -8.362  -2.853  1.00  0.00           C  
ATOM    505  CD1 PHE A  29     -14.076  -9.601  -2.379  1.00  0.00           C  
ATOM    506  CD2 PHE A  29     -12.392  -7.925  -2.574  1.00  0.00           C  
ATOM    507  CE1 PHE A  29     -13.211 -10.389  -1.643  1.00  0.00           C  
ATOM    508  CE2 PHE A  29     -11.523  -8.708  -1.840  1.00  0.00           C  
ATOM    509  CZ  PHE A  29     -11.933  -9.942  -1.372  1.00  0.00           C  
ATOM    510  H   PHE A  29     -13.112  -8.358  -5.557  1.00  0.00           H  
ATOM    511  HA  PHE A  29     -15.495  -9.170  -4.678  1.00  0.00           H  
ATOM    512  HB2 PHE A  29     -14.099  -6.601  -3.919  1.00  0.00           H  
ATOM    513  HB3 PHE A  29     -15.462  -7.263  -3.024  1.00  0.00           H  
ATOM    514  HD1 PHE A  29     -15.077  -9.952  -2.590  1.00  0.00           H  
ATOM    515  HD2 PHE A  29     -12.069  -6.960  -2.938  1.00  0.00           H  
ATOM    516  HE1 PHE A  29     -13.536 -11.353  -1.279  1.00  0.00           H  
ATOM    517  HE2 PHE A  29     -10.524  -8.356  -1.629  1.00  0.00           H  
ATOM    518  HZ  PHE A  29     -11.256 -10.556  -0.798  1.00  0.00           H  
ATOM    519  N   GLY A  30     -15.975  -6.119  -5.869  1.00  0.00           N  
ATOM    520  CA  GLY A  30     -16.985  -5.255  -6.452  1.00  0.00           C  
ATOM    521  C   GLY A  30     -16.389  -4.198  -7.361  1.00  0.00           C  
ATOM    522  O   GLY A  30     -15.463  -4.476  -8.123  1.00  0.00           O  
ATOM    523  H   GLY A  30     -15.068  -5.779  -5.721  1.00  0.00           H  
ATOM    524  HA2 GLY A  30     -17.674  -5.859  -7.024  1.00  0.00           H  
ATOM    525  HA3 GLY A  30     -17.526  -4.765  -5.656  1.00  0.00           H  
ATOM    526  N   ASP A  31     -16.921  -2.983  -7.280  1.00  0.00           N  
ATOM    527  CA  ASP A  31     -16.436  -1.881  -8.102  1.00  0.00           C  
ATOM    528  C   ASP A  31     -15.892  -0.752  -7.231  1.00  0.00           C  
ATOM    529  O   ASP A  31     -16.618   0.179  -6.880  1.00  0.00           O  
ATOM    530  CB  ASP A  31     -17.557  -1.354  -9.000  1.00  0.00           C  
ATOM    531  CG  ASP A  31     -17.061  -0.337 -10.009  1.00  0.00           C  
ATOM    532  OD1 ASP A  31     -15.957  -0.536 -10.558  1.00  0.00           O  
ATOM    533  OD2 ASP A  31     -17.776   0.658 -10.250  1.00  0.00           O  
ATOM    534  H   ASP A  31     -17.657  -2.825  -6.653  1.00  0.00           H  
ATOM    535  HA  ASP A  31     -15.637  -2.256  -8.723  1.00  0.00           H  
ATOM    536  HB2 ASP A  31     -17.998  -2.181  -9.537  1.00  0.00           H  
ATOM    537  HB3 ASP A  31     -18.312  -0.886  -8.385  1.00  0.00           H  
ATOM    538  N   ILE A  32     -14.612  -0.843  -6.886  1.00  0.00           N  
ATOM    539  CA  ILE A  32     -13.972   0.171  -6.056  1.00  0.00           C  
ATOM    540  C   ILE A  32     -14.224   1.571  -6.606  1.00  0.00           C  
ATOM    541  O   ILE A  32     -13.763   1.915  -7.695  1.00  0.00           O  
ATOM    542  CB  ILE A  32     -12.453  -0.063  -5.954  1.00  0.00           C  
ATOM    543  CG1 ILE A  32     -12.166  -1.469  -5.423  1.00  0.00           C  
ATOM    544  CG2 ILE A  32     -11.815   0.987  -5.057  1.00  0.00           C  
ATOM    545  CD1 ILE A  32     -10.702  -1.846  -5.472  1.00  0.00           C  
ATOM    546  H   ILE A  32     -14.086  -1.608  -7.197  1.00  0.00           H  
ATOM    547  HA  ILE A  32     -14.394   0.104  -5.064  1.00  0.00           H  
ATOM    548  HB  ILE A  32     -12.029   0.035  -6.941  1.00  0.00           H  
ATOM    549 HG12 ILE A  32     -12.491  -1.534  -4.397  1.00  0.00           H  
ATOM    550 HG13 ILE A  32     -12.715  -2.188  -6.016  1.00  0.00           H  
ATOM    551 HG21 ILE A  32     -12.172   1.967  -5.340  1.00  0.00           H  
ATOM    552 HG22 ILE A  32     -12.081   0.792  -4.029  1.00  0.00           H  
ATOM    553 HG23 ILE A  32     -10.742   0.950  -5.166  1.00  0.00           H  
ATOM    554 HD11 ILE A  32     -10.554  -2.620  -6.210  1.00  0.00           H  
ATOM    555 HD12 ILE A  32     -10.115  -0.979  -5.734  1.00  0.00           H  
ATOM    556 HD13 ILE A  32     -10.393  -2.211  -4.502  1.00  0.00           H  
ATOM    557  N   THR A  33     -14.957   2.377  -5.845  1.00  0.00           N  
ATOM    558  CA  THR A  33     -15.269   3.740  -6.255  1.00  0.00           C  
ATOM    559  C   THR A  33     -14.092   4.674  -6.001  1.00  0.00           C  
ATOM    560  O   THR A  33     -13.878   5.634  -6.742  1.00  0.00           O  
ATOM    561  CB  THR A  33     -16.507   4.280  -5.513  1.00  0.00           C  
ATOM    562  OG1 THR A  33     -16.280   4.257  -4.099  1.00  0.00           O  
ATOM    563  CG2 THR A  33     -17.740   3.455  -5.847  1.00  0.00           C  
ATOM    564  H   THR A  33     -15.295   2.045  -4.987  1.00  0.00           H  
ATOM    565  HA  THR A  33     -15.486   3.729  -7.313  1.00  0.00           H  
ATOM    566  HB  THR A  33     -16.678   5.300  -5.826  1.00  0.00           H  
ATOM    567  HG1 THR A  33     -15.665   3.550  -3.885  1.00  0.00           H  
ATOM    568 HG21 THR A  33     -18.561   3.763  -5.216  1.00  0.00           H  
ATOM    569 HG22 THR A  33     -17.530   2.409  -5.679  1.00  0.00           H  
ATOM    570 HG23 THR A  33     -18.006   3.608  -6.882  1.00  0.00           H  
ATOM    571  N   ASP A  34     -13.330   4.387  -4.951  1.00  0.00           N  
ATOM    572  CA  ASP A  34     -12.172   5.201  -4.601  1.00  0.00           C  
ATOM    573  C   ASP A  34     -11.340   4.524  -3.516  1.00  0.00           C  
ATOM    574  O   ASP A  34     -11.816   3.620  -2.829  1.00  0.00           O  
ATOM    575  CB  ASP A  34     -12.619   6.586  -4.129  1.00  0.00           C  
ATOM    576  CG  ASP A  34     -13.983   6.560  -3.469  1.00  0.00           C  
ATOM    577  OD1 ASP A  34     -14.415   5.469  -3.040  1.00  0.00           O  
ATOM    578  OD2 ASP A  34     -14.619   7.631  -3.381  1.00  0.00           O  
ATOM    579  H   ASP A  34     -13.552   3.608  -4.398  1.00  0.00           H  
ATOM    580  HA  ASP A  34     -11.565   5.312  -5.487  1.00  0.00           H  
ATOM    581  HB2 ASP A  34     -11.902   6.964  -3.415  1.00  0.00           H  
ATOM    582  HB3 ASP A  34     -12.661   7.252  -4.978  1.00  0.00           H  
ATOM    583  N   ILE A  35     -10.096   4.967  -3.369  1.00  0.00           N  
ATOM    584  CA  ILE A  35      -9.198   4.404  -2.369  1.00  0.00           C  
ATOM    585  C   ILE A  35      -8.348   5.490  -1.719  1.00  0.00           C  
ATOM    586  O   ILE A  35      -7.970   6.466  -2.368  1.00  0.00           O  
ATOM    587  CB  ILE A  35      -8.270   3.338  -2.981  1.00  0.00           C  
ATOM    588  CG1 ILE A  35      -9.094   2.194  -3.576  1.00  0.00           C  
ATOM    589  CG2 ILE A  35      -7.303   2.812  -1.931  1.00  0.00           C  
ATOM    590  CD1 ILE A  35      -8.300   1.293  -4.496  1.00  0.00           C  
ATOM    591  H   ILE A  35      -9.774   5.690  -3.947  1.00  0.00           H  
ATOM    592  HA  ILE A  35      -9.803   3.932  -1.607  1.00  0.00           H  
ATOM    593  HB  ILE A  35      -7.693   3.803  -3.765  1.00  0.00           H  
ATOM    594 HG12 ILE A  35      -9.486   1.587  -2.775  1.00  0.00           H  
ATOM    595 HG13 ILE A  35      -9.914   2.609  -4.143  1.00  0.00           H  
ATOM    596 HG21 ILE A  35      -7.846   2.225  -1.204  1.00  0.00           H  
ATOM    597 HG22 ILE A  35      -6.557   2.193  -2.407  1.00  0.00           H  
ATOM    598 HG23 ILE A  35      -6.821   3.641  -1.436  1.00  0.00           H  
ATOM    599 HD11 ILE A  35      -8.399   0.268  -4.169  1.00  0.00           H  
ATOM    600 HD12 ILE A  35      -8.673   1.388  -5.504  1.00  0.00           H  
ATOM    601 HD13 ILE A  35      -7.258   1.579  -4.469  1.00  0.00           H  
ATOM    602  N   GLN A  36      -8.049   5.313  -0.437  1.00  0.00           N  
ATOM    603  CA  GLN A  36      -7.241   6.278   0.300  1.00  0.00           C  
ATOM    604  C   GLN A  36      -5.983   5.622   0.858  1.00  0.00           C  
ATOM    605  O   GLN A  36      -6.043   4.539   1.441  1.00  0.00           O  
ATOM    606  CB  GLN A  36      -8.057   6.895   1.437  1.00  0.00           C  
ATOM    607  CG  GLN A  36      -9.175   7.807   0.959  1.00  0.00           C  
ATOM    608  CD  GLN A  36     -10.150   7.102   0.038  1.00  0.00           C  
ATOM    609  OE1 GLN A  36     -10.863   6.187   0.453  1.00  0.00           O  
ATOM    610  NE2 GLN A  36     -10.188   7.524  -1.220  1.00  0.00           N  
ATOM    611  H   GLN A  36      -8.379   4.515   0.025  1.00  0.00           H  
ATOM    612  HA  GLN A  36      -6.950   7.059  -0.387  1.00  0.00           H  
ATOM    613  HB2 GLN A  36      -8.495   6.100   2.022  1.00  0.00           H  
ATOM    614  HB3 GLN A  36      -7.396   7.471   2.067  1.00  0.00           H  
ATOM    615  HG2 GLN A  36      -9.716   8.173   1.819  1.00  0.00           H  
ATOM    616  HG3 GLN A  36      -8.739   8.641   0.428  1.00  0.00           H  
ATOM    617 HE21 GLN A  36      -9.591   8.257  -1.480  1.00  0.00           H  
ATOM    618 HE22 GLN A  36     -10.809   7.086  -1.837  1.00  0.00           H  
ATOM    619  N   ILE A  37      -4.846   6.284   0.676  1.00  0.00           N  
ATOM    620  CA  ILE A  37      -3.573   5.764   1.162  1.00  0.00           C  
ATOM    621  C   ILE A  37      -2.910   6.746   2.122  1.00  0.00           C  
ATOM    622  O   ILE A  37      -2.554   7.866   1.756  1.00  0.00           O  
ATOM    623  CB  ILE A  37      -2.606   5.466   0.001  1.00  0.00           C  
ATOM    624  CG1 ILE A  37      -3.191   4.388  -0.914  1.00  0.00           C  
ATOM    625  CG2 ILE A  37      -1.250   5.034   0.539  1.00  0.00           C  
ATOM    626  CD1 ILE A  37      -3.187   3.006  -0.298  1.00  0.00           C  
ATOM    627  H   ILE A  37      -4.862   7.142   0.204  1.00  0.00           H  
ATOM    628  HA  ILE A  37      -3.770   4.841   1.688  1.00  0.00           H  
ATOM    629  HB  ILE A  37      -2.469   6.373  -0.566  1.00  0.00           H  
ATOM    630 HG12 ILE A  37      -4.212   4.641  -1.152  1.00  0.00           H  
ATOM    631 HG13 ILE A  37      -2.612   4.347  -1.825  1.00  0.00           H  
ATOM    632 HG21 ILE A  37      -0.741   5.888   0.961  1.00  0.00           H  
ATOM    633 HG22 ILE A  37      -1.389   4.285   1.305  1.00  0.00           H  
ATOM    634 HG23 ILE A  37      -0.659   4.622  -0.264  1.00  0.00           H  
ATOM    635 HD11 ILE A  37      -2.475   2.382  -0.817  1.00  0.00           H  
ATOM    636 HD12 ILE A  37      -2.914   3.076   0.744  1.00  0.00           H  
ATOM    637 HD13 ILE A  37      -4.173   2.571  -0.383  1.00  0.00           H  
ATOM    638  N   PRO A  38      -2.737   6.317   3.381  1.00  0.00           N  
ATOM    639  CA  PRO A  38      -2.113   7.142   4.420  1.00  0.00           C  
ATOM    640  C   PRO A  38      -0.621   7.345   4.180  1.00  0.00           C  
ATOM    641  O   PRO A  38       0.152   6.386   4.166  1.00  0.00           O  
ATOM    642  CB  PRO A  38      -2.344   6.336   5.700  1.00  0.00           C  
ATOM    643  CG  PRO A  38      -2.482   4.926   5.240  1.00  0.00           C  
ATOM    644  CD  PRO A  38      -3.137   4.994   3.888  1.00  0.00           C  
ATOM    645  HA  PRO A  38      -2.596   8.104   4.506  1.00  0.00           H  
ATOM    646  HB2 PRO A  38      -1.497   6.455   6.361  1.00  0.00           H  
ATOM    647  HB3 PRO A  38      -3.242   6.681   6.190  1.00  0.00           H  
ATOM    648  HG2 PRO A  38      -1.508   4.467   5.162  1.00  0.00           H  
ATOM    649  HG3 PRO A  38      -3.104   4.374   5.929  1.00  0.00           H  
ATOM    650  HD2 PRO A  38      -2.765   4.207   3.248  1.00  0.00           H  
ATOM    651  HD3 PRO A  38      -4.211   4.928   3.985  1.00  0.00           H  
ATOM    652  N   LEU A  39      -0.221   8.598   3.993  1.00  0.00           N  
ATOM    653  CA  LEU A  39       1.180   8.927   3.754  1.00  0.00           C  
ATOM    654  C   LEU A  39       1.658  10.007   4.719  1.00  0.00           C  
ATOM    655  O   LEU A  39       0.871  10.558   5.489  1.00  0.00           O  
ATOM    656  CB  LEU A  39       1.376   9.394   2.310  1.00  0.00           C  
ATOM    657  CG  LEU A  39       1.059   8.366   1.224  1.00  0.00           C  
ATOM    658  CD1 LEU A  39       1.324   8.949  -0.156  1.00  0.00           C  
ATOM    659  CD2 LEU A  39       1.875   7.098   1.434  1.00  0.00           C  
ATOM    660  H   LEU A  39      -0.883   9.320   4.015  1.00  0.00           H  
ATOM    661  HA  LEU A  39       1.762   8.032   3.916  1.00  0.00           H  
ATOM    662  HB2 LEU A  39       0.739  10.250   2.151  1.00  0.00           H  
ATOM    663  HB3 LEU A  39       2.409   9.690   2.197  1.00  0.00           H  
ATOM    664  HG  LEU A  39       0.012   8.104   1.279  1.00  0.00           H  
ATOM    665 HD11 LEU A  39       2.003   9.784  -0.070  1.00  0.00           H  
ATOM    666 HD12 LEU A  39       0.394   9.285  -0.589  1.00  0.00           H  
ATOM    667 HD13 LEU A  39       1.763   8.191  -0.789  1.00  0.00           H  
ATOM    668 HD21 LEU A  39       2.028   6.608   0.485  1.00  0.00           H  
ATOM    669 HD22 LEU A  39       1.342   6.435   2.100  1.00  0.00           H  
ATOM    670 HD23 LEU A  39       2.831   7.353   1.867  1.00  0.00           H  
ATOM    671  N   ASP A  40       2.952  10.305   4.671  1.00  0.00           N  
ATOM    672  CA  ASP A  40       3.534  11.322   5.539  1.00  0.00           C  
ATOM    673  C   ASP A  40       3.666  12.653   4.805  1.00  0.00           C  
ATOM    674  O   ASP A  40       3.274  12.774   3.644  1.00  0.00           O  
ATOM    675  CB  ASP A  40       4.904  10.867   6.045  1.00  0.00           C  
ATOM    676  CG  ASP A  40       4.806  10.013   7.293  1.00  0.00           C  
ATOM    677  OD1 ASP A  40       4.481  10.564   8.366  1.00  0.00           O  
ATOM    678  OD2 ASP A  40       5.052   8.793   7.198  1.00  0.00           O  
ATOM    679  H   ASP A  40       3.528   9.831   4.036  1.00  0.00           H  
ATOM    680  HA  ASP A  40       2.875  11.455   6.383  1.00  0.00           H  
ATOM    681  HB2 ASP A  40       5.392  10.289   5.273  1.00  0.00           H  
ATOM    682  HB3 ASP A  40       5.504  11.736   6.271  1.00  0.00           H  
ATOM    683  N   TYR A  41       4.218  13.648   5.489  1.00  0.00           N  
ATOM    684  CA  TYR A  41       4.398  14.971   4.903  1.00  0.00           C  
ATOM    685  C   TYR A  41       5.867  15.231   4.585  1.00  0.00           C  
ATOM    686  O   TYR A  41       6.206  16.213   3.925  1.00  0.00           O  
ATOM    687  CB  TYR A  41       3.872  16.048   5.854  1.00  0.00           C  
ATOM    688  CG  TYR A  41       4.911  16.556   6.828  1.00  0.00           C  
ATOM    689  CD1 TYR A  41       5.812  17.548   6.459  1.00  0.00           C  
ATOM    690  CD2 TYR A  41       4.991  16.046   8.117  1.00  0.00           C  
ATOM    691  CE1 TYR A  41       6.763  18.014   7.345  1.00  0.00           C  
ATOM    692  CE2 TYR A  41       5.938  16.507   9.011  1.00  0.00           C  
ATOM    693  CZ  TYR A  41       6.822  17.491   8.620  1.00  0.00           C  
ATOM    694  OH  TYR A  41       7.767  17.954   9.506  1.00  0.00           O  
ATOM    695  H   TYR A  41       4.510  13.490   6.411  1.00  0.00           H  
ATOM    696  HA  TYR A  41       3.830  15.007   3.985  1.00  0.00           H  
ATOM    697  HB2 TYR A  41       3.521  16.889   5.275  1.00  0.00           H  
ATOM    698  HB3 TYR A  41       3.050  15.644   6.426  1.00  0.00           H  
ATOM    699  HD1 TYR A  41       5.763  17.955   5.459  1.00  0.00           H  
ATOM    700  HD2 TYR A  41       4.297  15.275   8.421  1.00  0.00           H  
ATOM    701  HE1 TYR A  41       7.455  18.785   7.039  1.00  0.00           H  
ATOM    702  HE2 TYR A  41       5.985  16.098  10.009  1.00  0.00           H  
ATOM    703  HH  TYR A  41       8.043  17.238  10.083  1.00  0.00           H  
ATOM    704  N   GLU A  42       6.735  14.343   5.060  1.00  0.00           N  
ATOM    705  CA  GLU A  42       8.168  14.476   4.826  1.00  0.00           C  
ATOM    706  C   GLU A  42       8.660  13.415   3.846  1.00  0.00           C  
ATOM    707  O   GLU A  42       9.592  13.649   3.076  1.00  0.00           O  
ATOM    708  CB  GLU A  42       8.935  14.362   6.145  1.00  0.00           C  
ATOM    709  CG  GLU A  42       8.630  13.090   6.919  1.00  0.00           C  
ATOM    710  CD  GLU A  42       9.594  12.861   8.067  1.00  0.00           C  
ATOM    711  OE1 GLU A  42      10.788  13.196   7.914  1.00  0.00           O  
ATOM    712  OE2 GLU A  42       9.156  12.347   9.117  1.00  0.00           O  
ATOM    713  H   GLU A  42       6.403  13.581   5.579  1.00  0.00           H  
ATOM    714  HA  GLU A  42       8.345  15.452   4.400  1.00  0.00           H  
ATOM    715  HB2 GLU A  42       9.994  14.387   5.936  1.00  0.00           H  
ATOM    716  HB3 GLU A  42       8.681  15.207   6.769  1.00  0.00           H  
ATOM    717  HG2 GLU A  42       7.629  13.158   7.318  1.00  0.00           H  
ATOM    718  HG3 GLU A  42       8.691  12.250   6.243  1.00  0.00           H  
ATOM    719  N   THR A  43       8.028  12.246   3.882  1.00  0.00           N  
ATOM    720  CA  THR A  43       8.401  11.148   2.999  1.00  0.00           C  
ATOM    721  C   THR A  43       7.220  10.704   2.144  1.00  0.00           C  
ATOM    722  O   THR A  43       7.398  10.051   1.116  1.00  0.00           O  
ATOM    723  CB  THR A  43       8.925   9.939   3.797  1.00  0.00           C  
ATOM    724  OG1 THR A  43       7.928   9.494   4.724  1.00  0.00           O  
ATOM    725  CG2 THR A  43      10.199  10.297   4.548  1.00  0.00           C  
ATOM    726  H   THR A  43       7.293  12.120   4.518  1.00  0.00           H  
ATOM    727  HA  THR A  43       9.193  11.495   2.351  1.00  0.00           H  
ATOM    728  HB  THR A  43       9.145   9.138   3.106  1.00  0.00           H  
ATOM    729  HG1 THR A  43       7.406  10.245   5.017  1.00  0.00           H  
ATOM    730 HG21 THR A  43      10.178  11.344   4.814  1.00  0.00           H  
ATOM    731 HG22 THR A  43      11.054  10.102   3.919  1.00  0.00           H  
ATOM    732 HG23 THR A  43      10.268   9.700   5.445  1.00  0.00           H  
ATOM    733  N   GLU A  44       6.015  11.063   2.574  1.00  0.00           N  
ATOM    734  CA  GLU A  44       4.805  10.701   1.846  1.00  0.00           C  
ATOM    735  C   GLU A  44       4.743   9.195   1.608  1.00  0.00           C  
ATOM    736  O   GLU A  44       4.231   8.736   0.587  1.00  0.00           O  
ATOM    737  CB  GLU A  44       4.747  11.442   0.509  1.00  0.00           C  
ATOM    738  CG  GLU A  44       4.116  12.821   0.604  1.00  0.00           C  
ATOM    739  CD  GLU A  44       2.609  12.786   0.441  1.00  0.00           C  
ATOM    740  OE1 GLU A  44       1.975  11.861   0.992  1.00  0.00           O  
ATOM    741  OE2 GLU A  44       2.064  13.681  -0.237  1.00  0.00           O  
ATOM    742  H   GLU A  44       5.938  11.583   3.401  1.00  0.00           H  
ATOM    743  HA  GLU A  44       3.957  10.993   2.446  1.00  0.00           H  
ATOM    744  HB2 GLU A  44       5.752  11.554   0.128  1.00  0.00           H  
ATOM    745  HB3 GLU A  44       4.171  10.854  -0.190  1.00  0.00           H  
ATOM    746  HG2 GLU A  44       4.348  13.243   1.570  1.00  0.00           H  
ATOM    747  HG3 GLU A  44       4.532  13.448  -0.171  1.00  0.00           H  
ATOM    748  N   LYS A  45       5.270   8.430   2.559  1.00  0.00           N  
ATOM    749  CA  LYS A  45       5.275   6.975   2.455  1.00  0.00           C  
ATOM    750  C   LYS A  45       4.289   6.356   3.441  1.00  0.00           C  
ATOM    751  O   LYS A  45       3.958   6.957   4.463  1.00  0.00           O  
ATOM    752  CB  LYS A  45       6.681   6.431   2.715  1.00  0.00           C  
ATOM    753  CG  LYS A  45       7.087   6.467   4.178  1.00  0.00           C  
ATOM    754  CD  LYS A  45       8.554   6.112   4.359  1.00  0.00           C  
ATOM    755  CE  LYS A  45       9.087   6.611   5.694  1.00  0.00           C  
ATOM    756  NZ  LYS A  45       8.611   5.773   6.829  1.00  0.00           N  
ATOM    757  H   LYS A  45       5.664   8.854   3.350  1.00  0.00           H  
ATOM    758  HA  LYS A  45       4.976   6.713   1.452  1.00  0.00           H  
ATOM    759  HB2 LYS A  45       6.726   5.406   2.376  1.00  0.00           H  
ATOM    760  HB3 LYS A  45       7.392   7.018   2.152  1.00  0.00           H  
ATOM    761  HG2 LYS A  45       6.918   7.461   4.565  1.00  0.00           H  
ATOM    762  HG3 LYS A  45       6.484   5.757   4.727  1.00  0.00           H  
ATOM    763  HD2 LYS A  45       8.663   5.038   4.320  1.00  0.00           H  
ATOM    764  HD3 LYS A  45       9.125   6.564   3.561  1.00  0.00           H  
ATOM    765  HE2 LYS A  45      10.166   6.586   5.667  1.00  0.00           H  
ATOM    766  HE3 LYS A  45       8.754   7.627   5.842  1.00  0.00           H  
ATOM    767  HZ1 LYS A  45       7.861   6.271   7.350  1.00  0.00           H  
ATOM    768  HZ2 LYS A  45       9.396   5.575   7.481  1.00  0.00           H  
ATOM    769  HZ3 LYS A  45       8.233   4.872   6.475  1.00  0.00           H  
ATOM    770  N   HIS A  46       3.823   5.151   3.127  1.00  0.00           N  
ATOM    771  CA  HIS A  46       2.876   4.450   3.986  1.00  0.00           C  
ATOM    772  C   HIS A  46       3.580   3.374   4.806  1.00  0.00           C  
ATOM    773  O   HIS A  46       4.521   2.735   4.333  1.00  0.00           O  
ATOM    774  CB  HIS A  46       1.763   3.822   3.147  1.00  0.00           C  
ATOM    775  CG  HIS A  46       2.090   2.447   2.651  1.00  0.00           C  
ATOM    776  ND1 HIS A  46       2.380   1.393   3.491  1.00  0.00           N  
ATOM    777  CD2 HIS A  46       2.170   1.957   1.392  1.00  0.00           C  
ATOM    778  CE1 HIS A  46       2.626   0.314   2.770  1.00  0.00           C  
ATOM    779  NE2 HIS A  46       2.505   0.629   1.493  1.00  0.00           N  
ATOM    780  H   HIS A  46       4.124   4.724   2.298  1.00  0.00           H  
ATOM    781  HA  HIS A  46       2.442   5.173   4.660  1.00  0.00           H  
ATOM    782  HB2 HIS A  46       0.866   3.753   3.745  1.00  0.00           H  
ATOM    783  HB3 HIS A  46       1.570   4.449   2.288  1.00  0.00           H  
ATOM    784  HD2 HIS A  46       2.003   2.507   0.476  1.00  0.00           H  
ATOM    785  HE1 HIS A  46       2.883  -0.661   3.158  1.00  0.00           H  
ATOM    786  HE2 HIS A  46       2.718   0.035   0.743  1.00  0.00           H  
ATOM    787  N   ARG A  47       3.120   3.179   6.037  1.00  0.00           N  
ATOM    788  CA  ARG A  47       3.707   2.181   6.924  1.00  0.00           C  
ATOM    789  C   ARG A  47       3.284   0.773   6.514  1.00  0.00           C  
ATOM    790  O   ARG A  47       4.116  -0.124   6.390  1.00  0.00           O  
ATOM    791  CB  ARG A  47       3.293   2.448   8.372  1.00  0.00           C  
ATOM    792  CG  ARG A  47       4.020   3.622   9.006  1.00  0.00           C  
ATOM    793  CD  ARG A  47       3.561   4.946   8.416  1.00  0.00           C  
ATOM    794  NE  ARG A  47       3.848   6.070   9.303  1.00  0.00           N  
ATOM    795  CZ  ARG A  47       3.180   6.310  10.425  1.00  0.00           C  
ATOM    796  NH1 ARG A  47       2.191   5.508  10.796  1.00  0.00           N  
ATOM    797  NH2 ARG A  47       3.500   7.353  11.180  1.00  0.00           N  
ATOM    798  H   ARG A  47       2.367   3.719   6.358  1.00  0.00           H  
ATOM    799  HA  ARG A  47       4.781   2.259   6.845  1.00  0.00           H  
ATOM    800  HB2 ARG A  47       2.233   2.652   8.400  1.00  0.00           H  
ATOM    801  HB3 ARG A  47       3.498   1.566   8.960  1.00  0.00           H  
ATOM    802  HG2 ARG A  47       3.821   3.626  10.068  1.00  0.00           H  
ATOM    803  HG3 ARG A  47       5.081   3.511   8.838  1.00  0.00           H  
ATOM    804  HD2 ARG A  47       4.071   5.102   7.477  1.00  0.00           H  
ATOM    805  HD3 ARG A  47       2.496   4.898   8.243  1.00  0.00           H  
ATOM    806  HE  ARG A  47       4.575   6.675   9.048  1.00  0.00           H  
ATOM    807 HH11 ARG A  47       1.948   4.721  10.230  1.00  0.00           H  
ATOM    808 HH12 ARG A  47       1.690   5.690  11.642  1.00  0.00           H  
ATOM    809 HH21 ARG A  47       4.245   7.960  10.904  1.00  0.00           H  
ATOM    810 HH22 ARG A  47       2.996   7.533  12.024  1.00  0.00           H  
ATOM    811  N   GLY A  48       1.984   0.588   6.305  1.00  0.00           N  
ATOM    812  CA  GLY A  48       1.473  -0.712   5.912  1.00  0.00           C  
ATOM    813  C   GLY A  48      -0.017  -0.847   6.154  1.00  0.00           C  
ATOM    814  O   GLY A  48      -0.464  -1.787   6.812  1.00  0.00           O  
ATOM    815  H   GLY A  48       1.367   1.341   6.419  1.00  0.00           H  
ATOM    816  HA2 GLY A  48       1.672  -0.862   4.862  1.00  0.00           H  
ATOM    817  HA3 GLY A  48       1.988  -1.474   6.479  1.00  0.00           H  
ATOM    818  N   PHE A  49      -0.789   0.096   5.623  1.00  0.00           N  
ATOM    819  CA  PHE A  49      -2.238   0.079   5.787  1.00  0.00           C  
ATOM    820  C   PHE A  49      -2.894   1.160   4.933  1.00  0.00           C  
ATOM    821  O   PHE A  49      -2.250   2.134   4.544  1.00  0.00           O  
ATOM    822  CB  PHE A  49      -2.608   0.281   7.258  1.00  0.00           C  
ATOM    823  CG  PHE A  49      -2.089   1.567   7.836  1.00  0.00           C  
ATOM    824  CD1 PHE A  49      -2.749   2.763   7.603  1.00  0.00           C  
ATOM    825  CD2 PHE A  49      -0.941   1.579   8.611  1.00  0.00           C  
ATOM    826  CE1 PHE A  49      -2.275   3.947   8.134  1.00  0.00           C  
ATOM    827  CE2 PHE A  49      -0.462   2.761   9.145  1.00  0.00           C  
ATOM    828  CZ  PHE A  49      -1.129   3.946   8.905  1.00  0.00           C  
ATOM    829  H   PHE A  49      -0.373   0.820   5.109  1.00  0.00           H  
ATOM    830  HA  PHE A  49      -2.596  -0.885   5.464  1.00  0.00           H  
ATOM    831  HB2 PHE A  49      -3.683   0.285   7.354  1.00  0.00           H  
ATOM    832  HB3 PHE A  49      -2.202  -0.533   7.839  1.00  0.00           H  
ATOM    833  HD1 PHE A  49      -3.646   2.764   7.000  1.00  0.00           H  
ATOM    834  HD2 PHE A  49      -0.418   0.653   8.799  1.00  0.00           H  
ATOM    835  HE1 PHE A  49      -2.799   4.872   7.944  1.00  0.00           H  
ATOM    836  HE2 PHE A  49       0.434   2.758   9.747  1.00  0.00           H  
ATOM    837  HZ  PHE A  49      -0.757   4.871   9.321  1.00  0.00           H  
ATOM    838  N   ALA A  50      -4.178   0.980   4.645  1.00  0.00           N  
ATOM    839  CA  ALA A  50      -4.923   1.939   3.838  1.00  0.00           C  
ATOM    840  C   ALA A  50      -6.425   1.712   3.963  1.00  0.00           C  
ATOM    841  O   ALA A  50      -6.872   0.835   4.702  1.00  0.00           O  
ATOM    842  CB  ALA A  50      -4.492   1.850   2.382  1.00  0.00           C  
ATOM    843  H   ALA A  50      -4.637   0.183   4.984  1.00  0.00           H  
ATOM    844  HA  ALA A  50      -4.688   2.931   4.198  1.00  0.00           H  
ATOM    845  HB1 ALA A  50      -4.801   0.899   1.973  1.00  0.00           H  
ATOM    846  HB2 ALA A  50      -4.953   2.650   1.821  1.00  0.00           H  
ATOM    847  HB3 ALA A  50      -3.418   1.938   2.318  1.00  0.00           H  
ATOM    848  N   PHE A  51      -7.202   2.508   3.236  1.00  0.00           N  
ATOM    849  CA  PHE A  51      -8.655   2.395   3.266  1.00  0.00           C  
ATOM    850  C   PHE A  51      -9.220   2.256   1.855  1.00  0.00           C  
ATOM    851  O   PHE A  51      -8.891   3.038   0.963  1.00  0.00           O  
ATOM    852  CB  PHE A  51      -9.269   3.616   3.955  1.00  0.00           C  
ATOM    853  CG  PHE A  51      -8.537   4.034   5.198  1.00  0.00           C  
ATOM    854  CD1 PHE A  51      -8.777   3.399   6.406  1.00  0.00           C  
ATOM    855  CD2 PHE A  51      -7.608   5.061   5.158  1.00  0.00           C  
ATOM    856  CE1 PHE A  51      -8.105   3.782   7.551  1.00  0.00           C  
ATOM    857  CE2 PHE A  51      -6.933   5.449   6.300  1.00  0.00           C  
ATOM    858  CZ  PHE A  51      -7.181   4.808   7.498  1.00  0.00           C  
ATOM    859  H   PHE A  51      -6.787   3.189   2.665  1.00  0.00           H  
ATOM    860  HA  PHE A  51      -8.906   1.510   3.830  1.00  0.00           H  
ATOM    861  HB2 PHE A  51      -9.260   4.450   3.269  1.00  0.00           H  
ATOM    862  HB3 PHE A  51     -10.289   3.391   4.228  1.00  0.00           H  
ATOM    863  HD1 PHE A  51      -9.498   2.596   6.449  1.00  0.00           H  
ATOM    864  HD2 PHE A  51      -7.413   5.564   4.221  1.00  0.00           H  
ATOM    865  HE1 PHE A  51      -8.301   3.279   8.486  1.00  0.00           H  
ATOM    866  HE2 PHE A  51      -6.211   6.251   6.255  1.00  0.00           H  
ATOM    867  HZ  PHE A  51      -6.655   5.109   8.392  1.00  0.00           H  
ATOM    868  N   VAL A  52     -10.071   1.254   1.661  1.00  0.00           N  
ATOM    869  CA  VAL A  52     -10.682   1.011   0.360  1.00  0.00           C  
ATOM    870  C   VAL A  52     -12.199   1.146   0.432  1.00  0.00           C  
ATOM    871  O   VAL A  52     -12.835   0.633   1.352  1.00  0.00           O  
ATOM    872  CB  VAL A  52     -10.327  -0.390  -0.174  1.00  0.00           C  
ATOM    873  CG1 VAL A  52     -10.768  -0.536  -1.623  1.00  0.00           C  
ATOM    874  CG2 VAL A  52      -8.836  -0.651  -0.033  1.00  0.00           C  
ATOM    875  H   VAL A  52     -10.294   0.664   2.412  1.00  0.00           H  
ATOM    876  HA  VAL A  52     -10.297   1.746  -0.332  1.00  0.00           H  
ATOM    877  HB  VAL A  52     -10.857  -1.123   0.416  1.00  0.00           H  
ATOM    878 HG11 VAL A  52     -11.519   0.207  -1.847  1.00  0.00           H  
ATOM    879 HG12 VAL A  52      -9.917  -0.397  -2.274  1.00  0.00           H  
ATOM    880 HG13 VAL A  52     -11.181  -1.522  -1.775  1.00  0.00           H  
ATOM    881 HG21 VAL A  52      -8.667  -1.335   0.785  1.00  0.00           H  
ATOM    882 HG22 VAL A  52      -8.457  -1.084  -0.948  1.00  0.00           H  
ATOM    883 HG23 VAL A  52      -8.324   0.279   0.163  1.00  0.00           H  
ATOM    884  N   GLU A  53     -12.773   1.840  -0.546  1.00  0.00           N  
ATOM    885  CA  GLU A  53     -14.216   2.043  -0.594  1.00  0.00           C  
ATOM    886  C   GLU A  53     -14.882   1.007  -1.495  1.00  0.00           C  
ATOM    887  O   GLU A  53     -14.283   0.530  -2.459  1.00  0.00           O  
ATOM    888  CB  GLU A  53     -14.539   3.453  -1.093  1.00  0.00           C  
ATOM    889  CG  GLU A  53     -14.666   4.479   0.020  1.00  0.00           C  
ATOM    890  CD  GLU A  53     -14.275   5.874  -0.425  1.00  0.00           C  
ATOM    891  OE1 GLU A  53     -13.060   6.140  -0.543  1.00  0.00           O  
ATOM    892  OE2 GLU A  53     -15.182   6.701  -0.655  1.00  0.00           O  
ATOM    893  H   GLU A  53     -12.212   2.225  -1.252  1.00  0.00           H  
ATOM    894  HA  GLU A  53     -14.600   1.930   0.409  1.00  0.00           H  
ATOM    895  HB2 GLU A  53     -13.755   3.773  -1.763  1.00  0.00           H  
ATOM    896  HB3 GLU A  53     -15.473   3.424  -1.635  1.00  0.00           H  
ATOM    897  HG2 GLU A  53     -15.691   4.500   0.358  1.00  0.00           H  
ATOM    898  HG3 GLU A  53     -14.025   4.185   0.838  1.00  0.00           H  
ATOM    899  N   PHE A  54     -16.124   0.663  -1.173  1.00  0.00           N  
ATOM    900  CA  PHE A  54     -16.872  -0.317  -1.952  1.00  0.00           C  
ATOM    901  C   PHE A  54     -18.171   0.284  -2.481  1.00  0.00           C  
ATOM    902  O   PHE A  54     -18.858   1.021  -1.774  1.00  0.00           O  
ATOM    903  CB  PHE A  54     -17.178  -1.551  -1.100  1.00  0.00           C  
ATOM    904  CG  PHE A  54     -16.021  -2.502  -0.985  1.00  0.00           C  
ATOM    905  CD1 PHE A  54     -14.789  -2.063  -0.529  1.00  0.00           C  
ATOM    906  CD2 PHE A  54     -16.167  -3.835  -1.334  1.00  0.00           C  
ATOM    907  CE1 PHE A  54     -13.722  -2.936  -0.422  1.00  0.00           C  
ATOM    908  CE2 PHE A  54     -15.104  -4.713  -1.229  1.00  0.00           C  
ATOM    909  CZ  PHE A  54     -13.880  -4.263  -0.774  1.00  0.00           C  
ATOM    910  H   PHE A  54     -16.549   1.078  -0.393  1.00  0.00           H  
ATOM    911  HA  PHE A  54     -16.259  -0.612  -2.789  1.00  0.00           H  
ATOM    912  HB2 PHE A  54     -17.446  -1.234  -0.103  1.00  0.00           H  
ATOM    913  HB3 PHE A  54     -18.007  -2.086  -1.538  1.00  0.00           H  
ATOM    914  HD1 PHE A  54     -14.664  -1.025  -0.254  1.00  0.00           H  
ATOM    915  HD2 PHE A  54     -17.123  -4.189  -1.691  1.00  0.00           H  
ATOM    916  HE1 PHE A  54     -12.767  -2.581  -0.066  1.00  0.00           H  
ATOM    917  HE2 PHE A  54     -15.230  -5.749  -1.504  1.00  0.00           H  
ATOM    918  HZ  PHE A  54     -13.049  -4.946  -0.690  1.00  0.00           H  
ATOM    919  N   GLU A  55     -18.499  -0.035  -3.729  1.00  0.00           N  
ATOM    920  CA  GLU A  55     -19.714   0.475  -4.353  1.00  0.00           C  
ATOM    921  C   GLU A  55     -20.939   0.153  -3.501  1.00  0.00           C  
ATOM    922  O   GLU A  55     -21.909   0.913  -3.476  1.00  0.00           O  
ATOM    923  CB  GLU A  55     -19.883  -0.119  -5.753  1.00  0.00           C  
ATOM    924  CG  GLU A  55     -20.966   0.559  -6.575  1.00  0.00           C  
ATOM    925  CD  GLU A  55     -20.953   0.125  -8.028  1.00  0.00           C  
ATOM    926  OE1 GLU A  55     -21.391  -1.008  -8.313  1.00  0.00           O  
ATOM    927  OE2 GLU A  55     -20.504   0.921  -8.880  1.00  0.00           O  
ATOM    928  H   GLU A  55     -17.910  -0.627  -4.242  1.00  0.00           H  
ATOM    929  HA  GLU A  55     -19.620   1.547  -4.435  1.00  0.00           H  
ATOM    930  HB2 GLU A  55     -18.947  -0.029  -6.284  1.00  0.00           H  
ATOM    931  HB3 GLU A  55     -20.134  -1.165  -5.659  1.00  0.00           H  
ATOM    932  HG2 GLU A  55     -21.928   0.314  -6.151  1.00  0.00           H  
ATOM    933  HG3 GLU A  55     -20.817   1.628  -6.532  1.00  0.00           H  
ATOM    934  N   LEU A  56     -20.888  -0.977  -2.805  1.00  0.00           N  
ATOM    935  CA  LEU A  56     -21.993  -1.400  -1.952  1.00  0.00           C  
ATOM    936  C   LEU A  56     -21.480  -1.920  -0.613  1.00  0.00           C  
ATOM    937  O   LEU A  56     -20.294  -2.213  -0.463  1.00  0.00           O  
ATOM    938  CB  LEU A  56     -22.817  -2.484  -2.650  1.00  0.00           C  
ATOM    939  CG  LEU A  56     -23.356  -2.128  -4.036  1.00  0.00           C  
ATOM    940  CD1 LEU A  56     -23.989  -3.346  -4.692  1.00  0.00           C  
ATOM    941  CD2 LEU A  56     -24.361  -0.989  -3.941  1.00  0.00           C  
ATOM    942  H   LEU A  56     -20.090  -1.540  -2.865  1.00  0.00           H  
ATOM    943  HA  LEU A  56     -22.622  -0.541  -1.773  1.00  0.00           H  
ATOM    944  HB2 LEU A  56     -22.193  -3.358  -2.753  1.00  0.00           H  
ATOM    945  HB3 LEU A  56     -23.660  -2.718  -2.016  1.00  0.00           H  
ATOM    946  HG  LEU A  56     -22.537  -1.801  -4.661  1.00  0.00           H  
ATOM    947 HD11 LEU A  56     -24.206  -3.126  -5.726  1.00  0.00           H  
ATOM    948 HD12 LEU A  56     -24.904  -3.597  -4.177  1.00  0.00           H  
ATOM    949 HD13 LEU A  56     -23.305  -4.180  -4.636  1.00  0.00           H  
ATOM    950 HD21 LEU A  56     -23.962  -0.116  -4.435  1.00  0.00           H  
ATOM    951 HD22 LEU A  56     -24.549  -0.761  -2.902  1.00  0.00           H  
ATOM    952 HD23 LEU A  56     -25.284  -1.283  -4.418  1.00  0.00           H  
ATOM    953  N   ALA A  57     -22.381  -2.034   0.357  1.00  0.00           N  
ATOM    954  CA  ALA A  57     -22.020  -2.522   1.682  1.00  0.00           C  
ATOM    955  C   ALA A  57     -21.765  -4.026   1.662  1.00  0.00           C  
ATOM    956  O   ALA A  57     -20.717  -4.492   2.106  1.00  0.00           O  
ATOM    957  CB  ALA A  57     -23.112  -2.183   2.686  1.00  0.00           C  
ATOM    958  H   ALA A  57     -23.311  -1.784   0.177  1.00  0.00           H  
ATOM    959  HA  ALA A  57     -21.114  -2.018   1.988  1.00  0.00           H  
ATOM    960  HB1 ALA A  57     -24.075  -2.235   2.199  1.00  0.00           H  
ATOM    961  HB2 ALA A  57     -23.082  -2.888   3.502  1.00  0.00           H  
ATOM    962  HB3 ALA A  57     -22.954  -1.184   3.065  1.00  0.00           H  
ATOM    963  N   GLU A  58     -22.732  -4.778   1.145  1.00  0.00           N  
ATOM    964  CA  GLU A  58     -22.612  -6.229   1.070  1.00  0.00           C  
ATOM    965  C   GLU A  58     -21.225  -6.635   0.578  1.00  0.00           C  
ATOM    966  O   GLU A  58     -20.469  -7.293   1.293  1.00  0.00           O  
ATOM    967  CB  GLU A  58     -23.683  -6.805   0.142  1.00  0.00           C  
ATOM    968  CG  GLU A  58     -25.102  -6.465   0.566  1.00  0.00           C  
ATOM    969  CD  GLU A  58     -25.520  -7.183   1.834  1.00  0.00           C  
ATOM    970  OE1 GLU A  58     -25.169  -6.701   2.931  1.00  0.00           O  
ATOM    971  OE2 GLU A  58     -26.196  -8.228   1.730  1.00  0.00           O  
ATOM    972  H   GLU A  58     -23.545  -4.347   0.808  1.00  0.00           H  
ATOM    973  HA  GLU A  58     -22.758  -6.626   2.063  1.00  0.00           H  
ATOM    974  HB2 GLU A  58     -23.525  -6.418  -0.854  1.00  0.00           H  
ATOM    975  HB3 GLU A  58     -23.584  -7.880   0.121  1.00  0.00           H  
ATOM    976  HG2 GLU A  58     -25.169  -5.401   0.735  1.00  0.00           H  
ATOM    977  HG3 GLU A  58     -25.779  -6.745  -0.228  1.00  0.00           H  
ATOM    978  N   ASP A  59     -20.900  -6.240  -0.647  1.00  0.00           N  
ATOM    979  CA  ASP A  59     -19.605  -6.562  -1.236  1.00  0.00           C  
ATOM    980  C   ASP A  59     -18.479  -6.323  -0.235  1.00  0.00           C  
ATOM    981  O   ASP A  59     -17.599  -7.166  -0.063  1.00  0.00           O  
ATOM    982  CB  ASP A  59     -19.371  -5.725  -2.495  1.00  0.00           C  
ATOM    983  CG  ASP A  59     -20.520  -5.827  -3.479  1.00  0.00           C  
ATOM    984  OD1 ASP A  59     -21.125  -6.915  -3.575  1.00  0.00           O  
ATOM    985  OD2 ASP A  59     -20.814  -4.818  -4.153  1.00  0.00           O  
ATOM    986  H   ASP A  59     -21.546  -5.718  -1.169  1.00  0.00           H  
ATOM    987  HA  ASP A  59     -19.614  -7.607  -1.506  1.00  0.00           H  
ATOM    988  HB2 ASP A  59     -19.253  -4.688  -2.214  1.00  0.00           H  
ATOM    989  HB3 ASP A  59     -18.470  -6.066  -2.983  1.00  0.00           H  
ATOM    990  N   ALA A  60     -18.512  -5.168   0.422  1.00  0.00           N  
ATOM    991  CA  ALA A  60     -17.495  -4.819   1.406  1.00  0.00           C  
ATOM    992  C   ALA A  60     -17.374  -5.898   2.476  1.00  0.00           C  
ATOM    993  O   ALA A  60     -16.285  -6.409   2.735  1.00  0.00           O  
ATOM    994  CB  ALA A  60     -17.816  -3.475   2.043  1.00  0.00           C  
ATOM    995  H   ALA A  60     -19.239  -4.537   0.241  1.00  0.00           H  
ATOM    996  HA  ALA A  60     -16.550  -4.729   0.891  1.00  0.00           H  
ATOM    997  HB1 ALA A  60     -17.111  -2.735   1.693  1.00  0.00           H  
ATOM    998  HB2 ALA A  60     -18.817  -3.177   1.769  1.00  0.00           H  
ATOM    999  HB3 ALA A  60     -17.747  -3.560   3.117  1.00  0.00           H  
ATOM   1000  N   ALA A  61     -18.499  -6.240   3.096  1.00  0.00           N  
ATOM   1001  CA  ALA A  61     -18.518  -7.260   4.137  1.00  0.00           C  
ATOM   1002  C   ALA A  61     -17.817  -8.532   3.673  1.00  0.00           C  
ATOM   1003  O   ALA A  61     -17.000  -9.101   4.397  1.00  0.00           O  
ATOM   1004  CB  ALA A  61     -19.951  -7.565   4.550  1.00  0.00           C  
ATOM   1005  H   ALA A  61     -19.336  -5.797   2.845  1.00  0.00           H  
ATOM   1006  HA  ALA A  61     -17.997  -6.867   4.999  1.00  0.00           H  
ATOM   1007  HB1 ALA A  61     -20.629  -6.959   3.968  1.00  0.00           H  
ATOM   1008  HB2 ALA A  61     -20.160  -8.610   4.376  1.00  0.00           H  
ATOM   1009  HB3 ALA A  61     -20.078  -7.342   5.599  1.00  0.00           H  
ATOM   1010  N   ALA A  62     -18.141  -8.973   2.462  1.00  0.00           N  
ATOM   1011  CA  ALA A  62     -17.541 -10.177   1.902  1.00  0.00           C  
ATOM   1012  C   ALA A  62     -16.026 -10.035   1.790  1.00  0.00           C  
ATOM   1013  O   ALA A  62     -15.280 -10.947   2.144  1.00  0.00           O  
ATOM   1014  CB  ALA A  62     -18.146 -10.484   0.540  1.00  0.00           C  
ATOM   1015  H   ALA A  62     -18.799  -8.476   1.933  1.00  0.00           H  
ATOM   1016  HA  ALA A  62     -17.767 -11.002   2.563  1.00  0.00           H  
ATOM   1017  HB1 ALA A  62     -17.674 -11.363   0.127  1.00  0.00           H  
ATOM   1018  HB2 ALA A  62     -19.205 -10.660   0.648  1.00  0.00           H  
ATOM   1019  HB3 ALA A  62     -17.986  -9.645  -0.121  1.00  0.00           H  
ATOM   1020  N   ALA A  63     -15.580  -8.885   1.296  1.00  0.00           N  
ATOM   1021  CA  ALA A  63     -14.154  -8.623   1.139  1.00  0.00           C  
ATOM   1022  C   ALA A  63     -13.416  -8.791   2.463  1.00  0.00           C  
ATOM   1023  O   ALA A  63     -12.318  -9.346   2.506  1.00  0.00           O  
ATOM   1024  CB  ALA A  63     -13.933  -7.224   0.583  1.00  0.00           C  
ATOM   1025  H   ALA A  63     -16.224  -8.196   1.032  1.00  0.00           H  
ATOM   1026  HA  ALA A  63     -13.761  -9.334   0.427  1.00  0.00           H  
ATOM   1027  HB1 ALA A  63     -14.535  -6.518   1.137  1.00  0.00           H  
ATOM   1028  HB2 ALA A  63     -12.890  -6.961   0.677  1.00  0.00           H  
ATOM   1029  HB3 ALA A  63     -14.217  -7.202  -0.458  1.00  0.00           H  
ATOM   1030  N   ILE A  64     -14.026  -8.308   3.540  1.00  0.00           N  
ATOM   1031  CA  ILE A  64     -13.426  -8.405   4.865  1.00  0.00           C  
ATOM   1032  C   ILE A  64     -13.365  -9.855   5.336  1.00  0.00           C  
ATOM   1033  O   ILE A  64     -12.293 -10.371   5.651  1.00  0.00           O  
ATOM   1034  CB  ILE A  64     -14.208  -7.574   5.900  1.00  0.00           C  
ATOM   1035  CG1 ILE A  64     -14.263  -6.106   5.471  1.00  0.00           C  
ATOM   1036  CG2 ILE A  64     -13.572  -7.706   7.275  1.00  0.00           C  
ATOM   1037  CD1 ILE A  64     -15.197  -5.265   6.312  1.00  0.00           C  
ATOM   1038  H   ILE A  64     -14.900  -7.876   3.442  1.00  0.00           H  
ATOM   1039  HA  ILE A  64     -12.421  -8.015   4.805  1.00  0.00           H  
ATOM   1040  HB  ILE A  64     -15.213  -7.963   5.956  1.00  0.00           H  
ATOM   1041 HG12 ILE A  64     -13.275  -5.679   5.545  1.00  0.00           H  
ATOM   1042 HG13 ILE A  64     -14.598  -6.051   4.445  1.00  0.00           H  
ATOM   1043 HG21 ILE A  64     -14.335  -7.619   8.035  1.00  0.00           H  
ATOM   1044 HG22 ILE A  64     -13.091  -8.669   7.358  1.00  0.00           H  
ATOM   1045 HG23 ILE A  64     -12.839  -6.925   7.410  1.00  0.00           H  
ATOM   1046 HD11 ILE A  64     -15.136  -5.581   7.343  1.00  0.00           H  
ATOM   1047 HD12 ILE A  64     -14.914  -4.226   6.235  1.00  0.00           H  
ATOM   1048 HD13 ILE A  64     -16.210  -5.390   5.958  1.00  0.00           H  
ATOM   1049  N   ASP A  65     -14.522 -10.506   5.379  1.00  0.00           N  
ATOM   1050  CA  ASP A  65     -14.601 -11.897   5.808  1.00  0.00           C  
ATOM   1051  C   ASP A  65     -13.574 -12.752   5.072  1.00  0.00           C  
ATOM   1052  O   ASP A  65     -13.131 -13.782   5.579  1.00  0.00           O  
ATOM   1053  CB  ASP A  65     -16.007 -12.449   5.568  1.00  0.00           C  
ATOM   1054  CG  ASP A  65     -16.303 -13.670   6.416  1.00  0.00           C  
ATOM   1055  OD1 ASP A  65     -15.680 -13.813   7.490  1.00  0.00           O  
ATOM   1056  OD2 ASP A  65     -17.158 -14.483   6.007  1.00  0.00           O  
ATOM   1057  H   ASP A  65     -15.344 -10.040   5.115  1.00  0.00           H  
ATOM   1058  HA  ASP A  65     -14.387 -11.931   6.866  1.00  0.00           H  
ATOM   1059  HB2 ASP A  65     -16.732 -11.684   5.807  1.00  0.00           H  
ATOM   1060  HB3 ASP A  65     -16.107 -12.722   4.528  1.00  0.00           H  
ATOM   1061  N   ASN A  66     -13.200 -12.317   3.873  1.00  0.00           N  
ATOM   1062  CA  ASN A  66     -12.226 -13.043   3.066  1.00  0.00           C  
ATOM   1063  C   ASN A  66     -10.824 -12.477   3.266  1.00  0.00           C  
ATOM   1064  O   ASN A  66      -9.980 -13.096   3.914  1.00  0.00           O  
ATOM   1065  CB  ASN A  66     -12.608 -12.977   1.586  1.00  0.00           C  
ATOM   1066  CG  ASN A  66     -13.767 -13.895   1.246  1.00  0.00           C  
ATOM   1067  OD1 ASN A  66     -13.594 -14.904   0.563  1.00  0.00           O  
ATOM   1068  ND2 ASN A  66     -14.956 -13.547   1.724  1.00  0.00           N  
ATOM   1069  H   ASN A  66     -13.589 -11.489   3.522  1.00  0.00           H  
ATOM   1070  HA  ASN A  66     -12.235 -14.075   3.385  1.00  0.00           H  
ATOM   1071  HB2 ASN A  66     -12.893 -11.964   1.339  1.00  0.00           H  
ATOM   1072  HB3 ASN A  66     -11.757 -13.264   0.987  1.00  0.00           H  
ATOM   1073 HD21 ASN A  66     -15.019 -12.730   2.261  1.00  0.00           H  
ATOM   1074 HD22 ASN A  66     -15.723 -14.123   1.520  1.00  0.00           H  
ATOM   1075  N   MET A  67     -10.582 -11.297   2.706  1.00  0.00           N  
ATOM   1076  CA  MET A  67      -9.283 -10.646   2.825  1.00  0.00           C  
ATOM   1077  C   MET A  67      -8.765 -10.724   4.257  1.00  0.00           C  
ATOM   1078  O   MET A  67      -7.557 -10.758   4.489  1.00  0.00           O  
ATOM   1079  CB  MET A  67      -9.378  -9.185   2.383  1.00  0.00           C  
ATOM   1080  CG  MET A  67      -9.799  -9.014   0.932  1.00  0.00           C  
ATOM   1081  SD  MET A  67      -8.712  -9.883  -0.214  1.00  0.00           S  
ATOM   1082  CE  MET A  67      -7.108  -9.310   0.341  1.00  0.00           C  
ATOM   1083  H   MET A  67     -11.295 -10.851   2.201  1.00  0.00           H  
ATOM   1084  HA  MET A  67      -8.592 -11.165   2.176  1.00  0.00           H  
ATOM   1085  HB2 MET A  67     -10.099  -8.678   3.007  1.00  0.00           H  
ATOM   1086  HB3 MET A  67      -8.412  -8.718   2.511  1.00  0.00           H  
ATOM   1087  HG2 MET A  67     -10.802  -9.398   0.815  1.00  0.00           H  
ATOM   1088  HG3 MET A  67      -9.789  -7.962   0.690  1.00  0.00           H  
ATOM   1089  HE1 MET A  67      -6.970  -9.574   1.379  1.00  0.00           H  
ATOM   1090  HE2 MET A  67      -6.335  -9.773  -0.254  1.00  0.00           H  
ATOM   1091  HE3 MET A  67      -7.052  -8.236   0.232  1.00  0.00           H  
ATOM   1092  N   ASN A  68      -9.687 -10.750   5.214  1.00  0.00           N  
ATOM   1093  CA  ASN A  68      -9.322 -10.823   6.625  1.00  0.00           C  
ATOM   1094  C   ASN A  68      -8.323 -11.949   6.871  1.00  0.00           C  
ATOM   1095  O   ASN A  68      -8.631 -13.122   6.660  1.00  0.00           O  
ATOM   1096  CB  ASN A  68     -10.569 -11.035   7.485  1.00  0.00           C  
ATOM   1097  CG  ASN A  68     -10.232 -11.503   8.887  1.00  0.00           C  
ATOM   1098  OD1 ASN A  68     -10.527 -12.638   9.263  1.00  0.00           O  
ATOM   1099  ND2 ASN A  68      -9.610 -10.628   9.669  1.00  0.00           N  
ATOM   1100  H   ASN A  68     -10.634 -10.720   4.967  1.00  0.00           H  
ATOM   1101  HA  ASN A  68      -8.863  -9.884   6.897  1.00  0.00           H  
ATOM   1102  HB2 ASN A  68     -11.112 -10.104   7.558  1.00  0.00           H  
ATOM   1103  HB3 ASN A  68     -11.199 -11.778   7.019  1.00  0.00           H  
ATOM   1104 HD21 ASN A  68      -9.407  -9.742   9.303  1.00  0.00           H  
ATOM   1105 HD22 ASN A  68      -9.380 -10.905  10.581  1.00  0.00           H  
ATOM   1106  N   GLU A  69      -7.126 -11.584   7.320  1.00  0.00           N  
ATOM   1107  CA  GLU A  69      -6.082 -12.564   7.595  1.00  0.00           C  
ATOM   1108  C   GLU A  69      -5.781 -13.401   6.355  1.00  0.00           C  
ATOM   1109  O   GLU A  69      -5.547 -14.606   6.448  1.00  0.00           O  
ATOM   1110  CB  GLU A  69      -6.499 -13.476   8.750  1.00  0.00           C  
ATOM   1111  CG  GLU A  69      -6.625 -12.753  10.081  1.00  0.00           C  
ATOM   1112  CD  GLU A  69      -7.274 -13.610  11.151  1.00  0.00           C  
ATOM   1113  OE1 GLU A  69      -8.386 -14.123  10.908  1.00  0.00           O  
ATOM   1114  OE2 GLU A  69      -6.668 -13.767  12.232  1.00  0.00           O  
ATOM   1115  H   GLU A  69      -6.941 -10.633   7.469  1.00  0.00           H  
ATOM   1116  HA  GLU A  69      -5.189 -12.027   7.877  1.00  0.00           H  
ATOM   1117  HB2 GLU A  69      -7.454 -13.922   8.514  1.00  0.00           H  
ATOM   1118  HB3 GLU A  69      -5.763 -14.259   8.858  1.00  0.00           H  
ATOM   1119  HG2 GLU A  69      -5.639 -12.470  10.417  1.00  0.00           H  
ATOM   1120  HG3 GLU A  69      -7.224 -11.865   9.939  1.00  0.00           H  
ATOM   1121  N   SER A  70      -5.791 -12.753   5.194  1.00  0.00           N  
ATOM   1122  CA  SER A  70      -5.524 -13.437   3.934  1.00  0.00           C  
ATOM   1123  C   SER A  70      -4.035 -13.403   3.602  1.00  0.00           C  
ATOM   1124  O   SER A  70      -3.227 -12.897   4.380  1.00  0.00           O  
ATOM   1125  CB  SER A  70      -6.326 -12.795   2.801  1.00  0.00           C  
ATOM   1126  OG  SER A  70      -5.986 -11.428   2.646  1.00  0.00           O  
ATOM   1127  H   SER A  70      -5.984 -11.792   5.185  1.00  0.00           H  
ATOM   1128  HA  SER A  70      -5.832 -14.466   4.044  1.00  0.00           H  
ATOM   1129  HB2 SER A  70      -6.116 -13.312   1.877  1.00  0.00           H  
ATOM   1130  HB3 SER A  70      -7.380 -12.869   3.023  1.00  0.00           H  
ATOM   1131  HG  SER A  70      -5.153 -11.253   3.090  1.00  0.00           H  
ATOM   1132  N   GLU A  71      -3.681 -13.945   2.441  1.00  0.00           N  
ATOM   1133  CA  GLU A  71      -2.290 -13.977   2.006  1.00  0.00           C  
ATOM   1134  C   GLU A  71      -2.071 -13.051   0.813  1.00  0.00           C  
ATOM   1135  O   GLU A  71      -2.437 -13.378  -0.317  1.00  0.00           O  
ATOM   1136  CB  GLU A  71      -1.880 -15.405   1.639  1.00  0.00           C  
ATOM   1137  CG  GLU A  71      -0.386 -15.571   1.418  1.00  0.00           C  
ATOM   1138  CD  GLU A  71       0.023 -17.023   1.265  1.00  0.00           C  
ATOM   1139  OE1 GLU A  71      -0.418 -17.853   2.088  1.00  0.00           O  
ATOM   1140  OE2 GLU A  71       0.784 -17.330   0.323  1.00  0.00           O  
ATOM   1141  H   GLU A  71      -4.372 -14.332   1.864  1.00  0.00           H  
ATOM   1142  HA  GLU A  71      -1.678 -13.636   2.827  1.00  0.00           H  
ATOM   1143  HB2 GLU A  71      -2.182 -16.069   2.436  1.00  0.00           H  
ATOM   1144  HB3 GLU A  71      -2.391 -15.691   0.732  1.00  0.00           H  
ATOM   1145  HG2 GLU A  71      -0.106 -15.038   0.522  1.00  0.00           H  
ATOM   1146  HG3 GLU A  71       0.139 -15.152   2.263  1.00  0.00           H  
ATOM   1147  N   LEU A  72      -1.473 -11.894   1.072  1.00  0.00           N  
ATOM   1148  CA  LEU A  72      -1.206 -10.918   0.020  1.00  0.00           C  
ATOM   1149  C   LEU A  72       0.286 -10.612  -0.071  1.00  0.00           C  
ATOM   1150  O   LEU A  72       0.915 -10.238   0.918  1.00  0.00           O  
ATOM   1151  CB  LEU A  72      -1.988  -9.630   0.281  1.00  0.00           C  
ATOM   1152  CG  LEU A  72      -2.055  -8.639  -0.881  1.00  0.00           C  
ATOM   1153  CD1 LEU A  72      -2.924  -9.188  -2.002  1.00  0.00           C  
ATOM   1154  CD2 LEU A  72      -2.583  -7.293  -0.405  1.00  0.00           C  
ATOM   1155  H   LEU A  72      -1.205 -11.689   1.991  1.00  0.00           H  
ATOM   1156  HA  LEU A  72      -1.532 -11.344  -0.917  1.00  0.00           H  
ATOM   1157  HB2 LEU A  72      -2.999  -9.904   0.540  1.00  0.00           H  
ATOM   1158  HB3 LEU A  72      -1.526  -9.128   1.119  1.00  0.00           H  
ATOM   1159  HG  LEU A  72      -1.059  -8.487  -1.275  1.00  0.00           H  
ATOM   1160 HD11 LEU A  72      -3.516  -8.389  -2.423  1.00  0.00           H  
ATOM   1161 HD12 LEU A  72      -3.578  -9.952  -1.609  1.00  0.00           H  
ATOM   1162 HD13 LEU A  72      -2.294  -9.614  -2.770  1.00  0.00           H  
ATOM   1163 HD21 LEU A  72      -3.539  -7.098  -0.867  1.00  0.00           H  
ATOM   1164 HD22 LEU A  72      -1.885  -6.515  -0.679  1.00  0.00           H  
ATOM   1165 HD23 LEU A  72      -2.699  -7.312   0.669  1.00  0.00           H  
ATOM   1166  N   PHE A  73       0.845 -10.770  -1.267  1.00  0.00           N  
ATOM   1167  CA  PHE A  73       2.262 -10.509  -1.488  1.00  0.00           C  
ATOM   1168  C   PHE A  73       3.126 -11.469  -0.675  1.00  0.00           C  
ATOM   1169  O   PHE A  73       4.212 -11.112  -0.220  1.00  0.00           O  
ATOM   1170  CB  PHE A  73       2.600  -9.063  -1.118  1.00  0.00           C  
ATOM   1171  CG  PHE A  73       2.436  -8.099  -2.258  1.00  0.00           C  
ATOM   1172  CD1 PHE A  73       1.242  -8.028  -2.956  1.00  0.00           C  
ATOM   1173  CD2 PHE A  73       3.477  -7.265  -2.632  1.00  0.00           C  
ATOM   1174  CE1 PHE A  73       1.087  -7.141  -4.005  1.00  0.00           C  
ATOM   1175  CE2 PHE A  73       3.329  -6.376  -3.680  1.00  0.00           C  
ATOM   1176  CZ  PHE A  73       2.133  -6.315  -4.368  1.00  0.00           C  
ATOM   1177  H   PHE A  73       0.291 -11.071  -2.017  1.00  0.00           H  
ATOM   1178  HA  PHE A  73       2.466 -10.661  -2.537  1.00  0.00           H  
ATOM   1179  HB2 PHE A  73       1.951  -8.743  -0.317  1.00  0.00           H  
ATOM   1180  HB3 PHE A  73       3.626  -9.015  -0.786  1.00  0.00           H  
ATOM   1181  HD1 PHE A  73       0.423  -8.674  -2.673  1.00  0.00           H  
ATOM   1182  HD2 PHE A  73       4.413  -7.312  -2.096  1.00  0.00           H  
ATOM   1183  HE1 PHE A  73       0.151  -7.096  -4.541  1.00  0.00           H  
ATOM   1184  HE2 PHE A  73       4.148  -5.731  -3.962  1.00  0.00           H  
ATOM   1185  HZ  PHE A  73       2.014  -5.621  -5.187  1.00  0.00           H  
ATOM   1186  N   GLY A  74       2.633 -12.691  -0.495  1.00  0.00           N  
ATOM   1187  CA  GLY A  74       3.371 -13.684   0.263  1.00  0.00           C  
ATOM   1188  C   GLY A  74       3.396 -13.379   1.748  1.00  0.00           C  
ATOM   1189  O   GLY A  74       4.221 -13.917   2.486  1.00  0.00           O  
ATOM   1190  H   GLY A  74       1.762 -12.920  -0.881  1.00  0.00           H  
ATOM   1191  HA2 GLY A  74       2.914 -14.650   0.112  1.00  0.00           H  
ATOM   1192  HA3 GLY A  74       4.387 -13.717  -0.102  1.00  0.00           H  
ATOM   1193  N   ARG A  75       2.489 -12.512   2.187  1.00  0.00           N  
ATOM   1194  CA  ARG A  75       2.412 -12.134   3.593  1.00  0.00           C  
ATOM   1195  C   ARG A  75       0.960 -12.071   4.060  1.00  0.00           C  
ATOM   1196  O   ARG A  75       0.035 -12.058   3.248  1.00  0.00           O  
ATOM   1197  CB  ARG A  75       3.091 -10.782   3.818  1.00  0.00           C  
ATOM   1198  CG  ARG A  75       2.439  -9.639   3.057  1.00  0.00           C  
ATOM   1199  CD  ARG A  75       2.778  -8.292   3.676  1.00  0.00           C  
ATOM   1200  NE  ARG A  75       4.086  -8.302   4.325  1.00  0.00           N  
ATOM   1201  CZ  ARG A  75       5.236  -8.255   3.661  1.00  0.00           C  
ATOM   1202  NH1 ARG A  75       5.238  -8.195   2.336  1.00  0.00           N  
ATOM   1203  NH2 ARG A  75       6.386  -8.268   4.322  1.00  0.00           N  
ATOM   1204  H   ARG A  75       1.857 -12.117   1.551  1.00  0.00           H  
ATOM   1205  HA  ARG A  75       2.929 -12.887   4.168  1.00  0.00           H  
ATOM   1206  HB2 ARG A  75       3.060 -10.547   4.872  1.00  0.00           H  
ATOM   1207  HB3 ARG A  75       4.121 -10.854   3.504  1.00  0.00           H  
ATOM   1208  HG2 ARG A  75       2.790  -9.652   2.036  1.00  0.00           H  
ATOM   1209  HG3 ARG A  75       1.367  -9.774   3.073  1.00  0.00           H  
ATOM   1210  HD2 ARG A  75       2.778  -7.543   2.899  1.00  0.00           H  
ATOM   1211  HD3 ARG A  75       2.024  -8.049   4.410  1.00  0.00           H  
ATOM   1212  HE  ARG A  75       4.108  -8.346   5.303  1.00  0.00           H  
ATOM   1213 HH11 ARG A  75       4.373  -8.185   1.835  1.00  0.00           H  
ATOM   1214 HH12 ARG A  75       6.105  -8.159   1.839  1.00  0.00           H  
ATOM   1215 HH21 ARG A  75       6.389  -8.313   5.320  1.00  0.00           H  
ATOM   1216 HH22 ARG A  75       7.251  -8.232   3.821  1.00  0.00           H  
ATOM   1217  N   THR A  76       0.768 -12.031   5.375  1.00  0.00           N  
ATOM   1218  CA  THR A  76      -0.570 -11.970   5.950  1.00  0.00           C  
ATOM   1219  C   THR A  76      -0.977 -10.531   6.244  1.00  0.00           C  
ATOM   1220  O   THR A  76      -0.171  -9.734   6.725  1.00  0.00           O  
ATOM   1221  CB  THR A  76      -0.661 -12.793   7.249  1.00  0.00           C  
ATOM   1222  OG1 THR A  76      -0.248 -14.142   7.004  1.00  0.00           O  
ATOM   1223  CG2 THR A  76      -2.079 -12.783   7.798  1.00  0.00           C  
ATOM   1224  H   THR A  76       1.545 -12.043   5.971  1.00  0.00           H  
ATOM   1225  HA  THR A  76      -1.260 -12.390   5.234  1.00  0.00           H  
ATOM   1226  HB  THR A  76      -0.003 -12.351   7.984  1.00  0.00           H  
ATOM   1227  HG1 THR A  76       0.542 -14.142   6.458  1.00  0.00           H  
ATOM   1228 HG21 THR A  76      -2.142 -12.086   8.621  1.00  0.00           H  
ATOM   1229 HG22 THR A  76      -2.338 -13.772   8.144  1.00  0.00           H  
ATOM   1230 HG23 THR A  76      -2.764 -12.483   7.020  1.00  0.00           H  
ATOM   1231  N   ILE A  77      -2.232 -10.205   5.954  1.00  0.00           N  
ATOM   1232  CA  ILE A  77      -2.746  -8.861   6.189  1.00  0.00           C  
ATOM   1233  C   ILE A  77      -4.004  -8.897   7.051  1.00  0.00           C  
ATOM   1234  O   ILE A  77      -4.692  -9.915   7.120  1.00  0.00           O  
ATOM   1235  CB  ILE A  77      -3.063  -8.140   4.866  1.00  0.00           C  
ATOM   1236  CG1 ILE A  77      -4.075  -8.947   4.050  1.00  0.00           C  
ATOM   1237  CG2 ILE A  77      -1.789  -7.914   4.067  1.00  0.00           C  
ATOM   1238  CD1 ILE A  77      -4.729  -8.152   2.942  1.00  0.00           C  
ATOM   1239  H   ILE A  77      -2.826 -10.884   5.573  1.00  0.00           H  
ATOM   1240  HA  ILE A  77      -1.983  -8.299   6.709  1.00  0.00           H  
ATOM   1241  HB  ILE A  77      -3.488  -7.176   5.101  1.00  0.00           H  
ATOM   1242 HG12 ILE A  77      -3.575  -9.791   3.601  1.00  0.00           H  
ATOM   1243 HG13 ILE A  77      -4.854  -9.305   4.708  1.00  0.00           H  
ATOM   1244 HG21 ILE A  77      -1.997  -8.038   3.014  1.00  0.00           H  
ATOM   1245 HG22 ILE A  77      -1.425  -6.914   4.246  1.00  0.00           H  
ATOM   1246 HG23 ILE A  77      -1.041  -8.630   4.372  1.00  0.00           H  
ATOM   1247 HD11 ILE A  77      -5.011  -7.179   3.315  1.00  0.00           H  
ATOM   1248 HD12 ILE A  77      -4.037  -8.039   2.122  1.00  0.00           H  
ATOM   1249 HD13 ILE A  77      -5.611  -8.673   2.598  1.00  0.00           H  
ATOM   1250  N   ARG A  78      -4.299  -7.778   7.704  1.00  0.00           N  
ATOM   1251  CA  ARG A  78      -5.475  -7.681   8.561  1.00  0.00           C  
ATOM   1252  C   ARG A  78      -6.519  -6.753   7.947  1.00  0.00           C  
ATOM   1253  O   ARG A  78      -6.203  -5.644   7.517  1.00  0.00           O  
ATOM   1254  CB  ARG A  78      -5.080  -7.174   9.949  1.00  0.00           C  
ATOM   1255  CG  ARG A  78      -4.228  -8.157  10.736  1.00  0.00           C  
ATOM   1256  CD  ARG A  78      -4.390  -7.957  12.235  1.00  0.00           C  
ATOM   1257  NE  ARG A  78      -3.582  -6.846  12.730  1.00  0.00           N  
ATOM   1258  CZ  ARG A  78      -3.295  -6.659  14.013  1.00  0.00           C  
ATOM   1259  NH1 ARG A  78      -3.748  -7.507  14.927  1.00  0.00           N  
ATOM   1260  NH2 ARG A  78      -2.553  -5.624  14.385  1.00  0.00           N  
ATOM   1261  H   ARG A  78      -3.711  -6.999   7.609  1.00  0.00           H  
ATOM   1262  HA  ARG A  78      -5.899  -8.669   8.655  1.00  0.00           H  
ATOM   1263  HB2 ARG A  78      -4.522  -6.256   9.840  1.00  0.00           H  
ATOM   1264  HB3 ARG A  78      -5.978  -6.976  10.515  1.00  0.00           H  
ATOM   1265  HG2 ARG A  78      -4.529  -9.163  10.484  1.00  0.00           H  
ATOM   1266  HG3 ARG A  78      -3.191  -8.012  10.472  1.00  0.00           H  
ATOM   1267  HD2 ARG A  78      -5.429  -7.757  12.448  1.00  0.00           H  
ATOM   1268  HD3 ARG A  78      -4.087  -8.863  12.740  1.00  0.00           H  
ATOM   1269  HE  ARG A  78      -3.237  -6.207  12.072  1.00  0.00           H  
ATOM   1270 HH11 ARG A  78      -4.306  -8.289  14.649  1.00  0.00           H  
ATOM   1271 HH12 ARG A  78      -3.529  -7.365  15.893  1.00  0.00           H  
ATOM   1272 HH21 ARG A  78      -2.210  -4.983  13.699  1.00  0.00           H  
ATOM   1273 HH22 ARG A  78      -2.338  -5.485  15.351  1.00  0.00           H  
ATOM   1274  N   VAL A  79      -7.765  -7.216   7.909  1.00  0.00           N  
ATOM   1275  CA  VAL A  79      -8.856  -6.428   7.349  1.00  0.00           C  
ATOM   1276  C   VAL A  79     -10.015  -6.317   8.333  1.00  0.00           C  
ATOM   1277  O   VAL A  79     -10.329  -7.267   9.048  1.00  0.00           O  
ATOM   1278  CB  VAL A  79      -9.372  -7.040   6.032  1.00  0.00           C  
ATOM   1279  CG1 VAL A  79     -10.506  -6.202   5.462  1.00  0.00           C  
ATOM   1280  CG2 VAL A  79      -8.238  -7.171   5.027  1.00  0.00           C  
ATOM   1281  H   VAL A  79      -7.954  -8.108   8.268  1.00  0.00           H  
ATOM   1282  HA  VAL A  79      -8.479  -5.438   7.138  1.00  0.00           H  
ATOM   1283  HB  VAL A  79      -9.754  -8.027   6.244  1.00  0.00           H  
ATOM   1284 HG11 VAL A  79     -11.387  -6.324   6.076  1.00  0.00           H  
ATOM   1285 HG12 VAL A  79     -10.215  -5.162   5.451  1.00  0.00           H  
ATOM   1286 HG13 VAL A  79     -10.722  -6.527   4.455  1.00  0.00           H  
ATOM   1287 HG21 VAL A  79      -7.527  -7.904   5.381  1.00  0.00           H  
ATOM   1288 HG22 VAL A  79      -8.636  -7.488   4.074  1.00  0.00           H  
ATOM   1289 HG23 VAL A  79      -7.745  -6.218   4.912  1.00  0.00           H  
ATOM   1290  N   ASN A  80     -10.648  -5.148   8.363  1.00  0.00           N  
ATOM   1291  CA  ASN A  80     -11.774  -4.912   9.260  1.00  0.00           C  
ATOM   1292  C   ASN A  80     -12.398  -3.545   9.001  1.00  0.00           C  
ATOM   1293  O   ASN A  80     -11.814  -2.702   8.318  1.00  0.00           O  
ATOM   1294  CB  ASN A  80     -11.320  -5.010  10.718  1.00  0.00           C  
ATOM   1295  CG  ASN A  80     -10.249  -3.992  11.060  1.00  0.00           C  
ATOM   1296  OD1 ASN A  80      -9.057  -4.295  11.029  1.00  0.00           O  
ATOM   1297  ND2 ASN A  80     -10.672  -2.776  11.388  1.00  0.00           N  
ATOM   1298  H   ASN A  80     -10.352  -4.428   7.769  1.00  0.00           H  
ATOM   1299  HA  ASN A  80     -12.514  -5.675   9.071  1.00  0.00           H  
ATOM   1300  HB2 ASN A  80     -12.169  -4.841  11.365  1.00  0.00           H  
ATOM   1301  HB3 ASN A  80     -10.924  -5.997  10.901  1.00  0.00           H  
ATOM   1302 HD21 ASN A  80     -11.637  -2.606  11.391  1.00  0.00           H  
ATOM   1303 HD22 ASN A  80     -10.001  -2.098  11.612  1.00  0.00           H  
ATOM   1304  N   LEU A  81     -13.589  -3.330   9.550  1.00  0.00           N  
ATOM   1305  CA  LEU A  81     -14.294  -2.064   9.379  1.00  0.00           C  
ATOM   1306  C   LEU A  81     -13.412  -0.890   9.791  1.00  0.00           C  
ATOM   1307  O   LEU A  81     -12.721  -0.947  10.808  1.00  0.00           O  
ATOM   1308  CB  LEU A  81     -15.584  -2.061  10.201  1.00  0.00           C  
ATOM   1309  CG  LEU A  81     -16.773  -2.799   9.586  1.00  0.00           C  
ATOM   1310  CD1 LEU A  81     -17.999  -2.674  10.478  1.00  0.00           C  
ATOM   1311  CD2 LEU A  81     -17.069  -2.265   8.192  1.00  0.00           C  
ATOM   1312  H   LEU A  81     -14.004  -4.039  10.083  1.00  0.00           H  
ATOM   1313  HA  LEU A  81     -14.542  -1.962   8.333  1.00  0.00           H  
ATOM   1314  HB2 LEU A  81     -15.369  -2.518  11.155  1.00  0.00           H  
ATOM   1315  HB3 LEU A  81     -15.875  -1.032  10.354  1.00  0.00           H  
ATOM   1316  HG  LEU A  81     -16.531  -3.850   9.498  1.00  0.00           H  
ATOM   1317 HD11 LEU A  81     -17.719  -2.204  11.409  1.00  0.00           H  
ATOM   1318 HD12 LEU A  81     -18.401  -3.656  10.676  1.00  0.00           H  
ATOM   1319 HD13 LEU A  81     -18.746  -2.072   9.980  1.00  0.00           H  
ATOM   1320 HD21 LEU A  81     -18.101  -2.462   7.943  1.00  0.00           H  
ATOM   1321 HD22 LEU A  81     -16.426  -2.756   7.475  1.00  0.00           H  
ATOM   1322 HD23 LEU A  81     -16.889  -1.201   8.168  1.00  0.00           H  
ATOM   1323  N   ALA A  82     -13.442   0.174   8.996  1.00  0.00           N  
ATOM   1324  CA  ALA A  82     -12.649   1.363   9.280  1.00  0.00           C  
ATOM   1325  C   ALA A  82     -12.958   1.910  10.670  1.00  0.00           C  
ATOM   1326  O   ALA A  82     -14.100   1.864  11.127  1.00  0.00           O  
ATOM   1327  CB  ALA A  82     -12.900   2.430   8.224  1.00  0.00           C  
ATOM   1328  H   ALA A  82     -14.013   0.159   8.199  1.00  0.00           H  
ATOM   1329  HA  ALA A  82     -11.605   1.087   9.237  1.00  0.00           H  
ATOM   1330  HB1 ALA A  82     -12.180   3.227   8.341  1.00  0.00           H  
ATOM   1331  HB2 ALA A  82     -12.798   1.994   7.242  1.00  0.00           H  
ATOM   1332  HB3 ALA A  82     -13.897   2.825   8.342  1.00  0.00           H  
ATOM   1333  N   LYS A  83     -11.932   2.426  11.339  1.00  0.00           N  
ATOM   1334  CA  LYS A  83     -12.093   2.982  12.677  1.00  0.00           C  
ATOM   1335  C   LYS A  83     -12.680   4.389  12.615  1.00  0.00           C  
ATOM   1336  O   LYS A  83     -12.503   5.118  11.639  1.00  0.00           O  
ATOM   1337  CB  LYS A  83     -10.747   3.011  13.405  1.00  0.00           C  
ATOM   1338  CG  LYS A  83      -9.839   4.143  12.958  1.00  0.00           C  
ATOM   1339  CD  LYS A  83      -8.665   4.323  13.906  1.00  0.00           C  
ATOM   1340  CE  LYS A  83      -7.443   4.869  13.182  1.00  0.00           C  
ATOM   1341  NZ  LYS A  83      -6.750   3.814  12.391  1.00  0.00           N  
ATOM   1342  H   LYS A  83     -11.045   2.434  10.922  1.00  0.00           H  
ATOM   1343  HA  LYS A  83     -12.774   2.345  13.222  1.00  0.00           H  
ATOM   1344  HB2 LYS A  83     -10.927   3.118  14.465  1.00  0.00           H  
ATOM   1345  HB3 LYS A  83     -10.236   2.076  13.228  1.00  0.00           H  
ATOM   1346  HG2 LYS A  83      -9.460   3.921  11.971  1.00  0.00           H  
ATOM   1347  HG3 LYS A  83     -10.410   5.060  12.928  1.00  0.00           H  
ATOM   1348  HD2 LYS A  83      -8.946   5.014  14.686  1.00  0.00           H  
ATOM   1349  HD3 LYS A  83      -8.416   3.366  14.343  1.00  0.00           H  
ATOM   1350  HE2 LYS A  83      -7.758   5.658  12.517  1.00  0.00           H  
ATOM   1351  HE3 LYS A  83      -6.756   5.267  13.914  1.00  0.00           H  
ATOM   1352  HZ1 LYS A  83      -6.578   2.978  12.985  1.00  0.00           H  
ATOM   1353  HZ2 LYS A  83      -5.838   4.171  12.042  1.00  0.00           H  
ATOM   1354  HZ3 LYS A  83      -7.335   3.535  11.578  1.00  0.00           H  
ATOM   1355  N   PRO A  84     -13.394   4.781  13.681  1.00  0.00           N  
ATOM   1356  CA  PRO A  84     -14.019   6.103  13.772  1.00  0.00           C  
ATOM   1357  C   PRO A  84     -12.992   7.220  13.925  1.00  0.00           C  
ATOM   1358  O   PRO A  84     -12.465   7.445  15.014  1.00  0.00           O  
ATOM   1359  CB  PRO A  84     -14.888   5.999  15.027  1.00  0.00           C  
ATOM   1360  CG  PRO A  84     -14.236   4.945  15.853  1.00  0.00           C  
ATOM   1361  CD  PRO A  84     -13.645   3.963  14.879  1.00  0.00           C  
ATOM   1362  HA  PRO A  84     -14.645   6.306  12.915  1.00  0.00           H  
ATOM   1363  HB2 PRO A  84     -14.901   6.951  15.539  1.00  0.00           H  
ATOM   1364  HB3 PRO A  84     -15.894   5.719  14.751  1.00  0.00           H  
ATOM   1365  HG2 PRO A  84     -13.460   5.382  16.462  1.00  0.00           H  
ATOM   1366  HG3 PRO A  84     -14.973   4.458  16.474  1.00  0.00           H  
ATOM   1367  HD2 PRO A  84     -12.724   3.554  15.268  1.00  0.00           H  
ATOM   1368  HD3 PRO A  84     -14.350   3.173  14.665  1.00  0.00           H  
ATOM   1369  N   MET A  85     -12.714   7.917  12.829  1.00  0.00           N  
ATOM   1370  CA  MET A  85     -11.752   9.013  12.843  1.00  0.00           C  
ATOM   1371  C   MET A  85     -11.914   9.862  14.099  1.00  0.00           C  
ATOM   1372  O   MET A  85     -13.006   9.953  14.662  1.00  0.00           O  
ATOM   1373  CB  MET A  85     -11.920   9.885  11.598  1.00  0.00           C  
ATOM   1374  CG  MET A  85     -11.088   9.421  10.413  1.00  0.00           C  
ATOM   1375  SD  MET A  85      -9.336   9.798  10.605  1.00  0.00           S  
ATOM   1376  CE  MET A  85      -9.379  11.588  10.662  1.00  0.00           C  
ATOM   1377  H   MET A  85     -13.167   7.691  11.989  1.00  0.00           H  
ATOM   1378  HA  MET A  85     -10.761   8.583  12.839  1.00  0.00           H  
ATOM   1379  HB2 MET A  85     -12.960   9.877  11.305  1.00  0.00           H  
ATOM   1380  HB3 MET A  85     -11.630  10.897  11.839  1.00  0.00           H  
ATOM   1381  HG2 MET A  85     -11.202   8.352  10.307  1.00  0.00           H  
ATOM   1382  HG3 MET A  85     -11.452   9.910   9.522  1.00  0.00           H  
ATOM   1383  HE1 MET A  85      -8.523  11.985  10.137  1.00  0.00           H  
ATOM   1384  HE2 MET A  85     -10.285  11.940  10.192  1.00  0.00           H  
ATOM   1385  HE3 MET A  85      -9.354  11.916  11.691  1.00  0.00           H  
ATOM   1386  N   ARG A  86     -10.822  10.483  14.534  1.00  0.00           N  
ATOM   1387  CA  ARG A  86     -10.844  11.324  15.725  1.00  0.00           C  
ATOM   1388  C   ARG A  86     -10.273  12.707  15.424  1.00  0.00           C  
ATOM   1389  O   ARG A  86      -9.068  12.930  15.540  1.00  0.00           O  
ATOM   1390  CB  ARG A  86     -10.048  10.667  16.854  1.00  0.00           C  
ATOM   1391  CG  ARG A  86     -10.460  11.134  18.241  1.00  0.00           C  
ATOM   1392  CD  ARG A  86     -10.061  12.581  18.483  1.00  0.00           C  
ATOM   1393  NE  ARG A  86     -11.119  13.512  18.099  1.00  0.00           N  
ATOM   1394  CZ  ARG A  86     -12.216  13.715  18.819  1.00  0.00           C  
ATOM   1395  NH1 ARG A  86     -12.398  13.058  19.956  1.00  0.00           N  
ATOM   1396  NH2 ARG A  86     -13.134  14.579  18.404  1.00  0.00           N  
ATOM   1397  H   ARG A  86      -9.981  10.372  14.043  1.00  0.00           H  
ATOM   1398  HA  ARG A  86     -11.872  11.432  16.036  1.00  0.00           H  
ATOM   1399  HB2 ARG A  86     -10.188   9.597  16.802  1.00  0.00           H  
ATOM   1400  HB3 ARG A  86      -9.001  10.892  16.718  1.00  0.00           H  
ATOM   1401  HG2 ARG A  86     -11.532  11.047  18.336  1.00  0.00           H  
ATOM   1402  HG3 ARG A  86      -9.979  10.508  18.978  1.00  0.00           H  
ATOM   1403  HD2 ARG A  86      -9.845  12.710  19.533  1.00  0.00           H  
ATOM   1404  HD3 ARG A  86      -9.176  12.798  17.904  1.00  0.00           H  
ATOM   1405  HE  ARG A  86     -11.005  14.008  17.262  1.00  0.00           H  
ATOM   1406 HH11 ARG A  86     -11.708  12.407  20.272  1.00  0.00           H  
ATOM   1407 HH12 ARG A  86     -13.225  13.214  20.498  1.00  0.00           H  
ATOM   1408 HH21 ARG A  86     -13.000  15.077  17.547  1.00  0.00           H  
ATOM   1409 HH22 ARG A  86     -13.959  14.731  18.947  1.00  0.00           H  
ATOM   1410  N   ILE A  87     -11.147  13.630  15.038  1.00  0.00           N  
ATOM   1411  CA  ILE A  87     -10.730  14.991  14.721  1.00  0.00           C  
ATOM   1412  C   ILE A  87     -11.444  16.005  15.608  1.00  0.00           C  
ATOM   1413  O   ILE A  87     -12.610  15.826  15.961  1.00  0.00           O  
ATOM   1414  CB  ILE A  87     -11.004  15.334  13.245  1.00  0.00           C  
ATOM   1415  CG1 ILE A  87     -12.499  15.217  12.940  1.00  0.00           C  
ATOM   1416  CG2 ILE A  87     -10.198  14.423  12.331  1.00  0.00           C  
ATOM   1417  CD1 ILE A  87     -12.910  15.907  11.658  1.00  0.00           C  
ATOM   1418  H   ILE A  87     -12.094  13.391  14.965  1.00  0.00           H  
ATOM   1419  HA  ILE A  87      -9.666  15.062  14.895  1.00  0.00           H  
ATOM   1420  HB  ILE A  87     -10.687  16.351  13.071  1.00  0.00           H  
ATOM   1421 HG12 ILE A  87     -12.761  14.174  12.854  1.00  0.00           H  
ATOM   1422 HG13 ILE A  87     -13.059  15.659  13.751  1.00  0.00           H  
ATOM   1423 HG21 ILE A  87     -10.063  13.463  12.807  1.00  0.00           H  
ATOM   1424 HG22 ILE A  87     -10.726  14.291  11.399  1.00  0.00           H  
ATOM   1425 HG23 ILE A  87      -9.233  14.868  12.138  1.00  0.00           H  
ATOM   1426 HD11 ILE A  87     -13.923  15.628  11.408  1.00  0.00           H  
ATOM   1427 HD12 ILE A  87     -12.852  16.976  11.790  1.00  0.00           H  
ATOM   1428 HD13 ILE A  87     -12.247  15.606  10.859  1.00  0.00           H  
ATOM   1429  N   LYS A  88     -10.737  17.072  15.965  1.00  0.00           N  
ATOM   1430  CA  LYS A  88     -11.302  18.118  16.809  1.00  0.00           C  
ATOM   1431  C   LYS A  88     -12.221  19.030  16.002  1.00  0.00           C  
ATOM   1432  O   LYS A  88     -11.781  19.699  15.068  1.00  0.00           O  
ATOM   1433  CB  LYS A  88     -10.185  18.942  17.453  1.00  0.00           C  
ATOM   1434  CG  LYS A  88      -9.087  19.341  16.482  1.00  0.00           C  
ATOM   1435  CD  LYS A  88      -8.338  20.573  16.963  1.00  0.00           C  
ATOM   1436  CE  LYS A  88      -7.155  20.198  17.842  1.00  0.00           C  
ATOM   1437  NZ  LYS A  88      -5.938  19.900  17.037  1.00  0.00           N  
ATOM   1438  H   LYS A  88      -9.811  17.158  15.652  1.00  0.00           H  
ATOM   1439  HA  LYS A  88     -11.880  17.641  17.586  1.00  0.00           H  
ATOM   1440  HB2 LYS A  88     -10.612  19.842  17.870  1.00  0.00           H  
ATOM   1441  HB3 LYS A  88      -9.740  18.363  18.249  1.00  0.00           H  
ATOM   1442  HG2 LYS A  88      -8.388  18.523  16.387  1.00  0.00           H  
ATOM   1443  HG3 LYS A  88      -9.530  19.553  15.519  1.00  0.00           H  
ATOM   1444  HD2 LYS A  88      -7.976  21.120  16.106  1.00  0.00           H  
ATOM   1445  HD3 LYS A  88      -9.015  21.196  17.531  1.00  0.00           H  
ATOM   1446  HE2 LYS A  88      -6.943  21.020  18.508  1.00  0.00           H  
ATOM   1447  HE3 LYS A  88      -7.416  19.324  18.421  1.00  0.00           H  
ATOM   1448  HZ1 LYS A  88      -5.343  19.206  17.533  1.00  0.00           H  
ATOM   1449  HZ2 LYS A  88      -5.386  20.769  16.889  1.00  0.00           H  
ATOM   1450  HZ3 LYS A  88      -6.208  19.512  16.111  1.00  0.00           H  
ATOM   1451  N   GLU A  89     -13.498  19.052  16.371  1.00  0.00           N  
ATOM   1452  CA  GLU A  89     -14.478  19.883  15.681  1.00  0.00           C  
ATOM   1453  C   GLU A  89     -14.112  21.361  15.793  1.00  0.00           C  
ATOM   1454  O   GLU A  89     -13.807  21.855  16.878  1.00  0.00           O  
ATOM   1455  CB  GLU A  89     -15.875  19.647  16.256  1.00  0.00           C  
ATOM   1456  CG  GLU A  89     -16.011  20.057  17.713  1.00  0.00           C  
ATOM   1457  CD  GLU A  89     -17.435  19.942  18.221  1.00  0.00           C  
ATOM   1458  OE1 GLU A  89     -17.822  18.839  18.662  1.00  0.00           O  
ATOM   1459  OE2 GLU A  89     -18.163  20.956  18.179  1.00  0.00           O  
ATOM   1460  H   GLU A  89     -13.788  18.496  17.124  1.00  0.00           H  
ATOM   1461  HA  GLU A  89     -14.475  19.602  14.639  1.00  0.00           H  
ATOM   1462  HB2 GLU A  89     -16.590  20.212  15.677  1.00  0.00           H  
ATOM   1463  HB3 GLU A  89     -16.111  18.596  16.176  1.00  0.00           H  
ATOM   1464  HG2 GLU A  89     -15.379  19.419  18.313  1.00  0.00           H  
ATOM   1465  HG3 GLU A  89     -15.689  21.082  17.817  1.00  0.00           H  
ATOM   1466  N   SER A  90     -14.145  22.060  14.662  1.00  0.00           N  
ATOM   1467  CA  SER A  90     -13.814  23.479  14.632  1.00  0.00           C  
ATOM   1468  C   SER A  90     -14.566  24.237  15.721  1.00  0.00           C  
ATOM   1469  O   SER A  90     -13.974  24.996  16.487  1.00  0.00           O  
ATOM   1470  CB  SER A  90     -14.145  24.072  13.261  1.00  0.00           C  
ATOM   1471  OG  SER A  90     -13.502  25.322  13.077  1.00  0.00           O  
ATOM   1472  H   SER A  90     -14.396  21.608  13.829  1.00  0.00           H  
ATOM   1473  HA  SER A  90     -12.753  23.576  14.809  1.00  0.00           H  
ATOM   1474  HB2 SER A  90     -13.814  23.394  12.489  1.00  0.00           H  
ATOM   1475  HB3 SER A  90     -15.213  24.215  13.182  1.00  0.00           H  
ATOM   1476  HG  SER A  90     -12.559  25.183  12.961  1.00  0.00           H  
ATOM   1477  N   GLY A  91     -15.877  24.024  15.784  1.00  0.00           N  
ATOM   1478  CA  GLY A  91     -16.691  24.693  16.782  1.00  0.00           C  
ATOM   1479  C   GLY A  91     -16.863  26.171  16.493  1.00  0.00           C  
ATOM   1480  O   GLY A  91     -16.455  27.030  17.276  1.00  0.00           O  
ATOM   1481  H   GLY A  91     -16.296  23.407  15.147  1.00  0.00           H  
ATOM   1482  HA2 GLY A  91     -17.664  24.226  16.809  1.00  0.00           H  
ATOM   1483  HA3 GLY A  91     -16.221  24.579  17.748  1.00  0.00           H  
ATOM   1484  N   PRO A  92     -17.480  26.486  15.345  1.00  0.00           N  
ATOM   1485  CA  PRO A  92     -17.718  27.871  14.928  1.00  0.00           C  
ATOM   1486  C   PRO A  92     -18.765  28.565  15.793  1.00  0.00           C  
ATOM   1487  O   PRO A  92     -19.448  27.923  16.591  1.00  0.00           O  
ATOM   1488  CB  PRO A  92     -18.224  27.726  13.490  1.00  0.00           C  
ATOM   1489  CG  PRO A  92     -18.814  26.360  13.432  1.00  0.00           C  
ATOM   1490  CD  PRO A  92     -17.992  25.514  14.364  1.00  0.00           C  
ATOM   1491  HA  PRO A  92     -16.806  28.449  14.934  1.00  0.00           H  
ATOM   1492  HB2 PRO A  92     -18.966  28.487  13.289  1.00  0.00           H  
ATOM   1493  HB3 PRO A  92     -17.399  27.829  12.802  1.00  0.00           H  
ATOM   1494  HG2 PRO A  92     -19.842  26.389  13.759  1.00  0.00           H  
ATOM   1495  HG3 PRO A  92     -18.751  25.976  12.424  1.00  0.00           H  
ATOM   1496  HD2 PRO A  92     -18.612  24.771  14.845  1.00  0.00           H  
ATOM   1497  HD3 PRO A  92     -17.181  25.042  13.830  1.00  0.00           H  
ATOM   1498  N   SER A  93     -18.884  29.878  15.630  1.00  0.00           N  
ATOM   1499  CA  SER A  93     -19.845  30.660  16.399  1.00  0.00           C  
ATOM   1500  C   SER A  93     -20.781  31.433  15.474  1.00  0.00           C  
ATOM   1501  O   SER A  93     -20.402  31.816  14.368  1.00  0.00           O  
ATOM   1502  CB  SER A  93     -19.116  31.629  17.332  1.00  0.00           C  
ATOM   1503  OG  SER A  93     -18.110  30.963  18.074  1.00  0.00           O  
ATOM   1504  H   SER A  93     -18.310  30.333  14.978  1.00  0.00           H  
ATOM   1505  HA  SER A  93     -20.431  29.974  16.993  1.00  0.00           H  
ATOM   1506  HB2 SER A  93     -18.657  32.411  16.747  1.00  0.00           H  
ATOM   1507  HB3 SER A  93     -19.826  32.064  18.020  1.00  0.00           H  
ATOM   1508  HG  SER A  93     -18.342  30.036  18.168  1.00  0.00           H  
ATOM   1509  N   SER A  94     -22.006  31.659  15.937  1.00  0.00           N  
ATOM   1510  CA  SER A  94     -22.999  32.382  15.151  1.00  0.00           C  
ATOM   1511  C   SER A  94     -23.418  33.669  15.857  1.00  0.00           C  
ATOM   1512  O   SER A  94     -23.284  33.795  17.073  1.00  0.00           O  
ATOM   1513  CB  SER A  94     -24.225  31.501  14.903  1.00  0.00           C  
ATOM   1514  OG  SER A  94     -24.841  31.129  16.123  1.00  0.00           O  
ATOM   1515  H   SER A  94     -22.249  31.328  16.828  1.00  0.00           H  
ATOM   1516  HA  SER A  94     -22.550  32.636  14.203  1.00  0.00           H  
ATOM   1517  HB2 SER A  94     -24.940  32.044  14.303  1.00  0.00           H  
ATOM   1518  HB3 SER A  94     -23.921  30.607  14.379  1.00  0.00           H  
ATOM   1519  HG  SER A  94     -24.567  30.241  16.363  1.00  0.00           H  
ATOM   1520  N   GLY A  95     -23.926  34.622  15.083  1.00  0.00           N  
ATOM   1521  CA  GLY A  95     -24.357  35.887  15.650  1.00  0.00           C  
ATOM   1522  C   GLY A  95     -23.288  36.957  15.559  1.00  0.00           C  
ATOM   1523  O   GLY A  95     -22.158  36.683  15.155  1.00  0.00           O  
ATOM   1524  H   GLY A  95     -24.010  34.466  14.119  1.00  0.00           H  
ATOM   1525  HA2 GLY A  95     -25.236  36.225  15.121  1.00  0.00           H  
ATOM   1526  HA3 GLY A  95     -24.611  35.735  16.688  1.00  0.00           H  
TER    1527      GLY A  95                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A  -6     -14.065 -22.957  19.039  1.00  0.00           N  
ATOM      2  CA  GLY A  -6     -14.741 -22.263  17.958  1.00  0.00           C  
ATOM      3  C   GLY A  -6     -14.527 -20.763  18.010  1.00  0.00           C  
ATOM      4  O   GLY A  -6     -13.415 -20.280  17.796  1.00  0.00           O  
ATOM      5  H1  GLY A  -6     -13.816 -22.470  19.852  1.00  0.00           H  
ATOM      6  HA2 GLY A  -6     -14.369 -22.637  17.016  1.00  0.00           H  
ATOM      7  HA3 GLY A  -6     -15.800 -22.466  18.022  1.00  0.00           H  
ATOM      8  N   SER A  -5     -15.595 -20.024  18.294  1.00  0.00           N  
ATOM      9  CA  SER A  -5     -15.520 -18.570  18.368  1.00  0.00           C  
ATOM     10  C   SER A  -5     -16.614 -18.015  19.275  1.00  0.00           C  
ATOM     11  O   SER A  -5     -17.465 -18.757  19.765  1.00  0.00           O  
ATOM     12  CB  SER A  -5     -15.644 -17.960  16.970  1.00  0.00           C  
ATOM     13  OG  SER A  -5     -15.032 -16.683  16.914  1.00  0.00           O  
ATOM     14  H   SER A  -5     -16.454 -20.468  18.455  1.00  0.00           H  
ATOM     15  HA  SER A  -5     -14.558 -18.308  18.782  1.00  0.00           H  
ATOM     16  HB2 SER A  -5     -15.162 -18.608  16.253  1.00  0.00           H  
ATOM     17  HB3 SER A  -5     -16.689 -17.857  16.717  1.00  0.00           H  
ATOM     18  HG  SER A  -5     -14.084 -16.787  16.805  1.00  0.00           H  
ATOM     19  N   SER A  -4     -16.584 -16.704  19.495  1.00  0.00           N  
ATOM     20  CA  SER A  -4     -17.569 -16.049  20.347  1.00  0.00           C  
ATOM     21  C   SER A  -4     -18.482 -15.145  19.524  1.00  0.00           C  
ATOM     22  O   SER A  -4     -18.803 -14.030  19.934  1.00  0.00           O  
ATOM     23  CB  SER A  -4     -16.871 -15.233  21.436  1.00  0.00           C  
ATOM     24  OG  SER A  -4     -16.163 -16.075  22.330  1.00  0.00           O  
ATOM     25  H   SER A  -4     -15.880 -16.166  19.076  1.00  0.00           H  
ATOM     26  HA  SER A  -4     -18.168 -16.818  20.813  1.00  0.00           H  
ATOM     27  HB2 SER A  -4     -16.174 -14.548  20.978  1.00  0.00           H  
ATOM     28  HB3 SER A  -4     -17.610 -14.676  21.994  1.00  0.00           H  
ATOM     29  HG  SER A  -4     -16.089 -15.644  23.185  1.00  0.00           H  
ATOM     30  N   GLY A  -3     -18.898 -15.635  18.360  1.00  0.00           N  
ATOM     31  CA  GLY A  -3     -19.770 -14.859  17.498  1.00  0.00           C  
ATOM     32  C   GLY A  -3     -19.200 -13.492  17.176  1.00  0.00           C  
ATOM     33  O   GLY A  -3     -18.051 -13.198  17.504  1.00  0.00           O  
ATOM     34  H   GLY A  -3     -18.610 -16.531  18.085  1.00  0.00           H  
ATOM     35  HA2 GLY A  -3     -19.921 -15.401  16.576  1.00  0.00           H  
ATOM     36  HA3 GLY A  -3     -20.724 -14.733  17.989  1.00  0.00           H  
ATOM     37  N   SER A  -2     -20.005 -12.654  16.530  1.00  0.00           N  
ATOM     38  CA  SER A  -2     -19.572 -11.312  16.159  1.00  0.00           C  
ATOM     39  C   SER A  -2     -20.769 -10.434  15.807  1.00  0.00           C  
ATOM     40  O   SER A  -2     -21.679 -10.860  15.097  1.00  0.00           O  
ATOM     41  CB  SER A  -2     -18.606 -11.375  14.974  1.00  0.00           C  
ATOM     42  OG  SER A  -2     -19.216 -11.984  13.850  1.00  0.00           O  
ATOM     43  H   SER A  -2     -20.911 -12.947  16.296  1.00  0.00           H  
ATOM     44  HA  SER A  -2     -19.062 -10.882  17.007  1.00  0.00           H  
ATOM     45  HB2 SER A  -2     -18.304 -10.374  14.707  1.00  0.00           H  
ATOM     46  HB3 SER A  -2     -17.736 -11.951  15.254  1.00  0.00           H  
ATOM     47  HG  SER A  -2     -19.729 -12.743  14.136  1.00  0.00           H  
ATOM     48  N   SER A  -1     -20.760  -9.203  16.310  1.00  0.00           N  
ATOM     49  CA  SER A  -1     -21.845  -8.264  16.054  1.00  0.00           C  
ATOM     50  C   SER A  -1     -21.375  -6.825  16.240  1.00  0.00           C  
ATOM     51  O   SER A  -1     -20.345  -6.573  16.865  1.00  0.00           O  
ATOM     52  CB  SER A  -1     -23.026  -8.551  16.983  1.00  0.00           C  
ATOM     53  OG  SER A  -1     -23.451  -9.898  16.868  1.00  0.00           O  
ATOM     54  H   SER A  -1     -20.006  -8.922  16.870  1.00  0.00           H  
ATOM     55  HA  SER A  -1     -22.164  -8.397  15.030  1.00  0.00           H  
ATOM     56  HB2 SER A  -1     -22.730  -8.366  18.005  1.00  0.00           H  
ATOM     57  HB3 SER A  -1     -23.851  -7.902  16.724  1.00  0.00           H  
ATOM     58  HG  SER A  -1     -24.409  -9.936  16.917  1.00  0.00           H  
ATOM     59  N   GLY A   0     -22.137  -5.884  15.692  1.00  0.00           N  
ATOM     60  CA  GLY A   0     -21.782  -4.481  15.808  1.00  0.00           C  
ATOM     61  C   GLY A   0     -21.764  -3.775  14.467  1.00  0.00           C  
ATOM     62  O   GLY A   0     -20.790  -3.105  14.124  1.00  0.00           O  
ATOM     63  H   GLY A   0     -22.947  -6.144  15.205  1.00  0.00           H  
ATOM     64  HA2 GLY A   0     -22.498  -3.992  16.451  1.00  0.00           H  
ATOM     65  HA3 GLY A   0     -20.802  -4.405  16.255  1.00  0.00           H  
ATOM     66  N   MET A   1     -22.843  -3.926  13.705  1.00  0.00           N  
ATOM     67  CA  MET A   1     -22.946  -3.297  12.394  1.00  0.00           C  
ATOM     68  C   MET A   1     -23.626  -1.936  12.495  1.00  0.00           C  
ATOM     69  O   MET A   1     -24.622  -1.677  11.819  1.00  0.00           O  
ATOM     70  CB  MET A   1     -23.724  -4.198  11.432  1.00  0.00           C  
ATOM     71  CG  MET A   1     -25.156  -4.460  11.869  1.00  0.00           C  
ATOM     72  SD  MET A   1     -26.263  -4.762  10.478  1.00  0.00           S  
ATOM     73  CE  MET A   1     -26.294  -3.143   9.712  1.00  0.00           C  
ATOM     74  H   MET A   1     -23.588  -4.472  14.033  1.00  0.00           H  
ATOM     75  HA  MET A   1     -21.946  -3.159  12.013  1.00  0.00           H  
ATOM     76  HB2 MET A   1     -23.747  -3.732  10.459  1.00  0.00           H  
ATOM     77  HB3 MET A   1     -23.215  -5.148  11.356  1.00  0.00           H  
ATOM     78  HG2 MET A   1     -25.170  -5.325  12.515  1.00  0.00           H  
ATOM     79  HG3 MET A   1     -25.514  -3.599  12.416  1.00  0.00           H  
ATOM     80  HE1 MET A   1     -27.090  -2.555  10.144  1.00  0.00           H  
ATOM     81  HE2 MET A   1     -25.348  -2.648   9.879  1.00  0.00           H  
ATOM     82  HE3 MET A   1     -26.461  -3.251   8.650  1.00  0.00           H  
ATOM     83  N   ALA A   2     -23.083  -1.070  13.345  1.00  0.00           N  
ATOM     84  CA  ALA A   2     -23.637   0.265  13.533  1.00  0.00           C  
ATOM     85  C   ALA A   2     -23.004   1.263  12.569  1.00  0.00           C  
ATOM     86  O   ALA A   2     -23.701   2.045  11.921  1.00  0.00           O  
ATOM     87  CB  ALA A   2     -23.440   0.720  14.972  1.00  0.00           C  
ATOM     88  H   ALA A   2     -22.290  -1.335  13.855  1.00  0.00           H  
ATOM     89  HA  ALA A   2     -24.699   0.217  13.339  1.00  0.00           H  
ATOM     90  HB1 ALA A   2     -22.387   0.701  15.213  1.00  0.00           H  
ATOM     91  HB2 ALA A   2     -23.817   1.725  15.086  1.00  0.00           H  
ATOM     92  HB3 ALA A   2     -23.974   0.057  15.635  1.00  0.00           H  
ATOM     93  N   THR A   3     -21.678   1.233  12.480  1.00  0.00           N  
ATOM     94  CA  THR A   3     -20.950   2.136  11.597  1.00  0.00           C  
ATOM     95  C   THR A   3     -21.022   1.665  10.149  1.00  0.00           C  
ATOM     96  O   THR A   3     -21.271   0.490   9.878  1.00  0.00           O  
ATOM     97  CB  THR A   3     -19.472   2.258  12.012  1.00  0.00           C  
ATOM     98  OG1 THR A   3     -18.838   0.975  11.949  1.00  0.00           O  
ATOM     99  CG2 THR A   3     -19.350   2.821  13.420  1.00  0.00           C  
ATOM    100  H   THR A   3     -21.178   0.588  13.022  1.00  0.00           H  
ATOM    101  HA  THR A   3     -21.405   3.113  11.671  1.00  0.00           H  
ATOM    102  HB  THR A   3     -18.976   2.930  11.327  1.00  0.00           H  
ATOM    103  HG1 THR A   3     -18.628   0.767  11.036  1.00  0.00           H  
ATOM    104 HG21 THR A   3     -19.726   3.834  13.436  1.00  0.00           H  
ATOM    105 HG22 THR A   3     -18.313   2.817  13.721  1.00  0.00           H  
ATOM    106 HG23 THR A   3     -19.925   2.213  14.101  1.00  0.00           H  
ATOM    107  N   THR A   4     -20.803   2.590   9.219  1.00  0.00           N  
ATOM    108  CA  THR A   4     -20.844   2.270   7.798  1.00  0.00           C  
ATOM    109  C   THR A   4     -19.873   1.144   7.460  1.00  0.00           C  
ATOM    110  O   THR A   4     -18.697   1.194   7.823  1.00  0.00           O  
ATOM    111  CB  THR A   4     -20.506   3.500   6.935  1.00  0.00           C  
ATOM    112  OG1 THR A   4     -21.274   4.628   7.368  1.00  0.00           O  
ATOM    113  CG2 THR A   4     -20.785   3.223   5.465  1.00  0.00           C  
ATOM    114  H   THR A   4     -20.610   3.510   9.497  1.00  0.00           H  
ATOM    115  HA  THR A   4     -21.847   1.951   7.556  1.00  0.00           H  
ATOM    116  HB  THR A   4     -19.455   3.724   7.050  1.00  0.00           H  
ATOM    117  HG1 THR A   4     -22.096   4.324   7.761  1.00  0.00           H  
ATOM    118 HG21 THR A   4     -20.056   3.738   4.857  1.00  0.00           H  
ATOM    119 HG22 THR A   4     -21.775   3.574   5.215  1.00  0.00           H  
ATOM    120 HG23 THR A   4     -20.722   2.162   5.281  1.00  0.00           H  
ATOM    121  N   LYS A   5     -20.371   0.129   6.762  1.00  0.00           N  
ATOM    122  CA  LYS A   5     -19.548  -1.010   6.373  1.00  0.00           C  
ATOM    123  C   LYS A   5     -19.159  -0.922   4.900  1.00  0.00           C  
ATOM    124  O   LYS A   5     -19.196  -1.918   4.178  1.00  0.00           O  
ATOM    125  CB  LYS A   5     -20.294  -2.319   6.637  1.00  0.00           C  
ATOM    126  CG  LYS A   5     -20.517  -2.605   8.112  1.00  0.00           C  
ATOM    127  CD  LYS A   5     -21.675  -3.567   8.324  1.00  0.00           C  
ATOM    128  CE  LYS A   5     -21.329  -4.969   7.848  1.00  0.00           C  
ATOM    129  NZ  LYS A   5     -22.167  -6.004   8.514  1.00  0.00           N  
ATOM    130  H   LYS A   5     -21.316   0.146   6.502  1.00  0.00           H  
ATOM    131  HA  LYS A   5     -18.650  -0.990   6.972  1.00  0.00           H  
ATOM    132  HB2 LYS A   5     -21.257  -2.275   6.150  1.00  0.00           H  
ATOM    133  HB3 LYS A   5     -19.725  -3.135   6.216  1.00  0.00           H  
ATOM    134  HG2 LYS A   5     -19.620  -3.042   8.524  1.00  0.00           H  
ATOM    135  HG3 LYS A   5     -20.735  -1.677   8.620  1.00  0.00           H  
ATOM    136  HD2 LYS A   5     -21.912  -3.605   9.377  1.00  0.00           H  
ATOM    137  HD3 LYS A   5     -22.533  -3.210   7.773  1.00  0.00           H  
ATOM    138  HE2 LYS A   5     -21.487  -5.022   6.782  1.00  0.00           H  
ATOM    139  HE3 LYS A   5     -20.289  -5.164   8.068  1.00  0.00           H  
ATOM    140  HZ1 LYS A   5     -21.656  -6.909   8.550  1.00  0.00           H  
ATOM    141  HZ2 LYS A   5     -23.053  -6.140   7.987  1.00  0.00           H  
ATOM    142  HZ3 LYS A   5     -22.395  -5.708   9.485  1.00  0.00           H  
ATOM    143  N   ARG A   6     -18.785   0.276   4.462  1.00  0.00           N  
ATOM    144  CA  ARG A   6     -18.390   0.493   3.076  1.00  0.00           C  
ATOM    145  C   ARG A   6     -16.877   0.655   2.962  1.00  0.00           C  
ATOM    146  O   ARG A   6     -16.245   0.079   2.076  1.00  0.00           O  
ATOM    147  CB  ARG A   6     -19.090   1.731   2.511  1.00  0.00           C  
ATOM    148  CG  ARG A   6     -20.508   1.464   2.035  1.00  0.00           C  
ATOM    149  CD  ARG A   6     -20.534   1.025   0.579  1.00  0.00           C  
ATOM    150  NE  ARG A   6     -21.870   1.129   0.000  1.00  0.00           N  
ATOM    151  CZ  ARG A   6     -22.378   2.258  -0.481  1.00  0.00           C  
ATOM    152  NH1 ARG A   6     -21.663   3.375  -0.451  1.00  0.00           N  
ATOM    153  NH2 ARG A   6     -23.602   2.272  -0.992  1.00  0.00           N  
ATOM    154  H   ARG A   6     -18.777   1.032   5.086  1.00  0.00           H  
ATOM    155  HA  ARG A   6     -18.692  -0.372   2.505  1.00  0.00           H  
ATOM    156  HB2 ARG A   6     -19.128   2.490   3.279  1.00  0.00           H  
ATOM    157  HB3 ARG A   6     -18.517   2.104   1.676  1.00  0.00           H  
ATOM    158  HG2 ARG A   6     -20.941   0.683   2.642  1.00  0.00           H  
ATOM    159  HG3 ARG A   6     -21.089   2.368   2.140  1.00  0.00           H  
ATOM    160  HD2 ARG A   6     -19.858   1.652   0.016  1.00  0.00           H  
ATOM    161  HD3 ARG A   6     -20.204  -0.001   0.521  1.00  0.00           H  
ATOM    162  HE  ARG A   6     -22.415   0.315  -0.032  1.00  0.00           H  
ATOM    163 HH11 ARG A   6     -20.740   3.367  -0.067  1.00  0.00           H  
ATOM    164 HH12 ARG A   6     -22.048   4.224  -0.815  1.00  0.00           H  
ATOM    165 HH21 ARG A   6     -24.143   1.432  -1.017  1.00  0.00           H  
ATOM    166 HH22 ARG A   6     -23.983   3.123  -1.353  1.00  0.00           H  
ATOM    167  N   VAL A   7     -16.301   1.444   3.863  1.00  0.00           N  
ATOM    168  CA  VAL A   7     -14.862   1.681   3.864  1.00  0.00           C  
ATOM    169  C   VAL A   7     -14.134   0.641   4.708  1.00  0.00           C  
ATOM    170  O   VAL A   7     -14.187   0.675   5.938  1.00  0.00           O  
ATOM    171  CB  VAL A   7     -14.526   3.086   4.399  1.00  0.00           C  
ATOM    172  CG1 VAL A   7     -13.020   3.296   4.439  1.00  0.00           C  
ATOM    173  CG2 VAL A   7     -15.199   4.154   3.550  1.00  0.00           C  
ATOM    174  H   VAL A   7     -16.857   1.876   4.545  1.00  0.00           H  
ATOM    175  HA  VAL A   7     -14.512   1.613   2.845  1.00  0.00           H  
ATOM    176  HB  VAL A   7     -14.905   3.166   5.407  1.00  0.00           H  
ATOM    177 HG11 VAL A   7     -12.523   2.336   4.450  1.00  0.00           H  
ATOM    178 HG12 VAL A   7     -12.710   3.852   3.566  1.00  0.00           H  
ATOM    179 HG13 VAL A   7     -12.757   3.847   5.329  1.00  0.00           H  
ATOM    180 HG21 VAL A   7     -15.032   5.124   3.995  1.00  0.00           H  
ATOM    181 HG22 VAL A   7     -14.782   4.138   2.554  1.00  0.00           H  
ATOM    182 HG23 VAL A   7     -16.260   3.958   3.499  1.00  0.00           H  
ATOM    183  N   LEU A   8     -13.454  -0.284   4.039  1.00  0.00           N  
ATOM    184  CA  LEU A   8     -12.714  -1.336   4.726  1.00  0.00           C  
ATOM    185  C   LEU A   8     -11.301  -0.874   5.067  1.00  0.00           C  
ATOM    186  O   LEU A   8     -10.679  -0.132   4.306  1.00  0.00           O  
ATOM    187  CB  LEU A   8     -12.655  -2.596   3.860  1.00  0.00           C  
ATOM    188  CG  LEU A   8     -13.988  -3.076   3.283  1.00  0.00           C  
ATOM    189  CD1 LEU A   8     -13.787  -4.333   2.451  1.00  0.00           C  
ATOM    190  CD2 LEU A   8     -14.992  -3.327   4.398  1.00  0.00           C  
ATOM    191  H   LEU A   8     -13.450  -0.260   3.059  1.00  0.00           H  
ATOM    192  HA  LEU A   8     -13.236  -1.564   5.644  1.00  0.00           H  
ATOM    193  HB2 LEU A   8     -11.990  -2.398   3.034  1.00  0.00           H  
ATOM    194  HB3 LEU A   8     -12.249  -3.394   4.465  1.00  0.00           H  
ATOM    195  HG  LEU A   8     -14.390  -2.308   2.636  1.00  0.00           H  
ATOM    196 HD11 LEU A   8     -12.819  -4.298   1.975  1.00  0.00           H  
ATOM    197 HD12 LEU A   8     -14.558  -4.392   1.697  1.00  0.00           H  
ATOM    198 HD13 LEU A   8     -13.843  -5.201   3.091  1.00  0.00           H  
ATOM    199 HD21 LEU A   8     -14.470  -3.419   5.339  1.00  0.00           H  
ATOM    200 HD22 LEU A   8     -15.533  -4.240   4.197  1.00  0.00           H  
ATOM    201 HD23 LEU A   8     -15.686  -2.501   4.450  1.00  0.00           H  
ATOM    202  N   TYR A   9     -10.799  -1.318   6.214  1.00  0.00           N  
ATOM    203  CA  TYR A   9      -9.459  -0.950   6.655  1.00  0.00           C  
ATOM    204  C   TYR A   9      -8.484  -2.107   6.462  1.00  0.00           C  
ATOM    205  O   TYR A   9      -8.670  -3.190   7.019  1.00  0.00           O  
ATOM    206  CB  TYR A   9      -9.482  -0.527   8.125  1.00  0.00           C  
ATOM    207  CG  TYR A   9      -8.106  -0.391   8.738  1.00  0.00           C  
ATOM    208  CD1 TYR A   9      -7.367  -1.514   9.090  1.00  0.00           C  
ATOM    209  CD2 TYR A   9      -7.545   0.860   8.963  1.00  0.00           C  
ATOM    210  CE1 TYR A   9      -6.110  -1.394   9.651  1.00  0.00           C  
ATOM    211  CE2 TYR A   9      -6.288   0.989   9.522  1.00  0.00           C  
ATOM    212  CZ  TYR A   9      -5.575  -0.141   9.864  1.00  0.00           C  
ATOM    213  OH  TYR A   9      -4.323  -0.017  10.421  1.00  0.00           O  
ATOM    214  H   TYR A   9     -11.343  -1.907   6.778  1.00  0.00           H  
ATOM    215  HA  TYR A   9      -9.130  -0.113   6.056  1.00  0.00           H  
ATOM    216  HB2 TYR A   9      -9.978   0.427   8.211  1.00  0.00           H  
ATOM    217  HB3 TYR A   9     -10.028  -1.264   8.696  1.00  0.00           H  
ATOM    218  HD1 TYR A   9      -7.789  -2.494   8.921  1.00  0.00           H  
ATOM    219  HD2 TYR A   9      -8.107   1.743   8.694  1.00  0.00           H  
ATOM    220  HE1 TYR A   9      -5.551  -2.278   9.919  1.00  0.00           H  
ATOM    221  HE2 TYR A   9      -5.869   1.970   9.690  1.00  0.00           H  
ATOM    222  HH  TYR A   9      -4.398   0.376  11.294  1.00  0.00           H  
ATOM    223  N   VAL A  10      -7.444  -1.870   5.670  1.00  0.00           N  
ATOM    224  CA  VAL A  10      -6.437  -2.891   5.403  1.00  0.00           C  
ATOM    225  C   VAL A  10      -5.151  -2.608   6.171  1.00  0.00           C  
ATOM    226  O   VAL A  10      -4.715  -1.462   6.271  1.00  0.00           O  
ATOM    227  CB  VAL A  10      -6.116  -2.984   3.900  1.00  0.00           C  
ATOM    228  CG1 VAL A  10      -5.115  -4.098   3.635  1.00  0.00           C  
ATOM    229  CG2 VAL A  10      -7.389  -3.197   3.095  1.00  0.00           C  
ATOM    230  H   VAL A  10      -7.350  -0.988   5.255  1.00  0.00           H  
ATOM    231  HA  VAL A  10      -6.835  -3.843   5.724  1.00  0.00           H  
ATOM    232  HB  VAL A  10      -5.671  -2.049   3.590  1.00  0.00           H  
ATOM    233 HG11 VAL A  10      -5.623  -4.940   3.189  1.00  0.00           H  
ATOM    234 HG12 VAL A  10      -4.348  -3.741   2.963  1.00  0.00           H  
ATOM    235 HG13 VAL A  10      -4.663  -4.404   4.567  1.00  0.00           H  
ATOM    236 HG21 VAL A  10      -7.969  -3.989   3.545  1.00  0.00           H  
ATOM    237 HG22 VAL A  10      -7.968  -2.286   3.089  1.00  0.00           H  
ATOM    238 HG23 VAL A  10      -7.133  -3.469   2.082  1.00  0.00           H  
ATOM    239  N   GLY A  11      -4.546  -3.662   6.712  1.00  0.00           N  
ATOM    240  CA  GLY A  11      -3.315  -3.506   7.463  1.00  0.00           C  
ATOM    241  C   GLY A  11      -2.282  -4.557   7.108  1.00  0.00           C  
ATOM    242  O   GLY A  11      -2.590  -5.537   6.432  1.00  0.00           O  
ATOM    243  H   GLY A  11      -4.940  -4.553   6.599  1.00  0.00           H  
ATOM    244  HA2 GLY A  11      -2.904  -2.528   7.260  1.00  0.00           H  
ATOM    245  HA3 GLY A  11      -3.538  -3.580   8.518  1.00  0.00           H  
ATOM    246  N   GLY A  12      -1.050  -4.352   7.564  1.00  0.00           N  
ATOM    247  CA  GLY A  12       0.014  -5.297   7.279  1.00  0.00           C  
ATOM    248  C   GLY A  12       0.318  -5.397   5.797  1.00  0.00           C  
ATOM    249  O   GLY A  12       0.553  -6.488   5.276  1.00  0.00           O  
ATOM    250  H   GLY A  12      -0.862  -3.552   8.099  1.00  0.00           H  
ATOM    251  HA2 GLY A  12       0.907  -4.984   7.799  1.00  0.00           H  
ATOM    252  HA3 GLY A  12      -0.279  -6.271   7.641  1.00  0.00           H  
ATOM    253  N   LEU A  13       0.314  -4.256   5.116  1.00  0.00           N  
ATOM    254  CA  LEU A  13       0.590  -4.220   3.684  1.00  0.00           C  
ATOM    255  C   LEU A  13       2.091  -4.152   3.421  1.00  0.00           C  
ATOM    256  O   LEU A  13       2.862  -3.714   4.274  1.00  0.00           O  
ATOM    257  CB  LEU A  13      -0.106  -3.019   3.040  1.00  0.00           C  
ATOM    258  CG  LEU A  13      -1.625  -3.122   2.898  1.00  0.00           C  
ATOM    259  CD1 LEU A  13      -2.197  -1.830   2.334  1.00  0.00           C  
ATOM    260  CD2 LEU A  13      -2.000  -4.303   2.015  1.00  0.00           C  
ATOM    261  H   LEU A  13       0.121  -3.419   5.585  1.00  0.00           H  
ATOM    262  HA  LEU A  13       0.201  -5.128   3.248  1.00  0.00           H  
ATOM    263  HB2 LEU A  13       0.111  -2.150   3.641  1.00  0.00           H  
ATOM    264  HB3 LEU A  13       0.312  -2.886   2.053  1.00  0.00           H  
ATOM    265  HG  LEU A  13      -2.062  -3.282   3.874  1.00  0.00           H  
ATOM    266 HD11 LEU A  13      -3.219  -1.716   2.662  1.00  0.00           H  
ATOM    267 HD12 LEU A  13      -2.166  -1.864   1.255  1.00  0.00           H  
ATOM    268 HD13 LEU A  13      -1.610  -0.994   2.685  1.00  0.00           H  
ATOM    269 HD21 LEU A  13      -2.946  -4.106   1.533  1.00  0.00           H  
ATOM    270 HD22 LEU A  13      -2.083  -5.194   2.621  1.00  0.00           H  
ATOM    271 HD23 LEU A  13      -1.237  -4.448   1.265  1.00  0.00           H  
ATOM    272  N   ALA A  14       2.499  -4.588   2.233  1.00  0.00           N  
ATOM    273  CA  ALA A  14       3.906  -4.573   1.855  1.00  0.00           C  
ATOM    274  C   ALA A  14       4.357  -3.167   1.473  1.00  0.00           C  
ATOM    275  O   ALA A  14       3.573  -2.220   1.519  1.00  0.00           O  
ATOM    276  CB  ALA A  14       4.155  -5.540   0.707  1.00  0.00           C  
ATOM    277  H   ALA A  14       1.836  -4.925   1.595  1.00  0.00           H  
ATOM    278  HA  ALA A  14       4.483  -4.906   2.706  1.00  0.00           H  
ATOM    279  HB1 ALA A  14       3.534  -6.415   0.834  1.00  0.00           H  
ATOM    280  HB2 ALA A  14       3.912  -5.058  -0.228  1.00  0.00           H  
ATOM    281  HB3 ALA A  14       5.194  -5.833   0.703  1.00  0.00           H  
ATOM    282  N   GLU A  15       5.626  -3.039   1.096  1.00  0.00           N  
ATOM    283  CA  GLU A  15       6.180  -1.748   0.707  1.00  0.00           C  
ATOM    284  C   GLU A  15       5.938  -1.476  -0.775  1.00  0.00           C  
ATOM    285  O   GLU A  15       6.179  -0.371  -1.261  1.00  0.00           O  
ATOM    286  CB  GLU A  15       7.680  -1.701   1.007  1.00  0.00           C  
ATOM    287  CG  GLU A  15       8.495  -2.690   0.192  1.00  0.00           C  
ATOM    288  CD  GLU A  15       9.950  -2.738   0.618  1.00  0.00           C  
ATOM    289  OE1 GLU A  15      10.607  -1.677   0.608  1.00  0.00           O  
ATOM    290  OE2 GLU A  15      10.430  -3.839   0.962  1.00  0.00           O  
ATOM    291  H   GLU A  15       6.202  -3.832   1.079  1.00  0.00           H  
ATOM    292  HA  GLU A  15       5.682  -0.985   1.286  1.00  0.00           H  
ATOM    293  HB2 GLU A  15       8.045  -0.706   0.799  1.00  0.00           H  
ATOM    294  HB3 GLU A  15       7.832  -1.918   2.054  1.00  0.00           H  
ATOM    295  HG2 GLU A  15       8.068  -3.674   0.312  1.00  0.00           H  
ATOM    296  HG3 GLU A  15       8.449  -2.404  -0.849  1.00  0.00           H  
ATOM    297  N   GLU A  16       5.461  -2.492  -1.487  1.00  0.00           N  
ATOM    298  CA  GLU A  16       5.188  -2.362  -2.914  1.00  0.00           C  
ATOM    299  C   GLU A  16       3.698  -2.147  -3.165  1.00  0.00           C  
ATOM    300  O   GLU A  16       3.305  -1.571  -4.180  1.00  0.00           O  
ATOM    301  CB  GLU A  16       5.667  -3.608  -3.662  1.00  0.00           C  
ATOM    302  CG  GLU A  16       7.149  -3.583  -3.997  1.00  0.00           C  
ATOM    303  CD  GLU A  16       7.486  -4.419  -5.216  1.00  0.00           C  
ATOM    304  OE1 GLU A  16       7.004  -5.568  -5.300  1.00  0.00           O  
ATOM    305  OE2 GLU A  16       8.231  -3.924  -6.087  1.00  0.00           O  
ATOM    306  H   GLU A  16       5.289  -3.348  -1.043  1.00  0.00           H  
ATOM    307  HA  GLU A  16       5.730  -1.503  -3.278  1.00  0.00           H  
ATOM    308  HB2 GLU A  16       5.471  -4.478  -3.053  1.00  0.00           H  
ATOM    309  HB3 GLU A  16       5.113  -3.693  -4.585  1.00  0.00           H  
ATOM    310  HG2 GLU A  16       7.446  -2.563  -4.187  1.00  0.00           H  
ATOM    311  HG3 GLU A  16       7.702  -3.967  -3.152  1.00  0.00           H  
ATOM    312  N   VAL A  17       2.873  -2.613  -2.233  1.00  0.00           N  
ATOM    313  CA  VAL A  17       1.427  -2.472  -2.352  1.00  0.00           C  
ATOM    314  C   VAL A  17       1.006  -1.011  -2.240  1.00  0.00           C  
ATOM    315  O   VAL A  17       1.523  -0.268  -1.405  1.00  0.00           O  
ATOM    316  CB  VAL A  17       0.692  -3.291  -1.274  1.00  0.00           C  
ATOM    317  CG1 VAL A  17      -0.815  -3.149  -1.430  1.00  0.00           C  
ATOM    318  CG2 VAL A  17       1.108  -4.752  -1.340  1.00  0.00           C  
ATOM    319  H   VAL A  17       3.246  -3.063  -1.446  1.00  0.00           H  
ATOM    320  HA  VAL A  17       1.133  -2.847  -3.322  1.00  0.00           H  
ATOM    321  HB  VAL A  17       0.969  -2.903  -0.305  1.00  0.00           H  
ATOM    322 HG11 VAL A  17      -1.172  -3.873  -2.146  1.00  0.00           H  
ATOM    323 HG12 VAL A  17      -1.293  -3.317  -0.476  1.00  0.00           H  
ATOM    324 HG13 VAL A  17      -1.048  -2.153  -1.779  1.00  0.00           H  
ATOM    325 HG21 VAL A  17       1.463  -5.069  -0.371  1.00  0.00           H  
ATOM    326 HG22 VAL A  17       0.258  -5.356  -1.627  1.00  0.00           H  
ATOM    327 HG23 VAL A  17       1.895  -4.871  -2.070  1.00  0.00           H  
ATOM    328  N   ASP A  18       0.066  -0.605  -3.085  1.00  0.00           N  
ATOM    329  CA  ASP A  18      -0.426   0.768  -3.080  1.00  0.00           C  
ATOM    330  C   ASP A  18      -1.818   0.849  -3.700  1.00  0.00           C  
ATOM    331  O   ASP A  18      -2.328  -0.135  -4.235  1.00  0.00           O  
ATOM    332  CB  ASP A  18       0.538   1.681  -3.840  1.00  0.00           C  
ATOM    333  CG  ASP A  18       0.097   3.131  -3.823  1.00  0.00           C  
ATOM    334  OD1 ASP A  18      -0.111   3.675  -2.718  1.00  0.00           O  
ATOM    335  OD2 ASP A  18      -0.041   3.722  -4.914  1.00  0.00           O  
ATOM    336  H   ASP A  18      -0.308  -1.244  -3.728  1.00  0.00           H  
ATOM    337  HA  ASP A  18      -0.484   1.096  -2.053  1.00  0.00           H  
ATOM    338  HB2 ASP A  18       1.517   1.616  -3.387  1.00  0.00           H  
ATOM    339  HB3 ASP A  18       0.599   1.353  -4.867  1.00  0.00           H  
ATOM    340  N   ASP A  19      -2.426   2.027  -3.622  1.00  0.00           N  
ATOM    341  CA  ASP A  19      -3.759   2.237  -4.176  1.00  0.00           C  
ATOM    342  C   ASP A  19      -3.943   1.443  -5.465  1.00  0.00           C  
ATOM    343  O   ASP A  19      -5.015   0.893  -5.721  1.00  0.00           O  
ATOM    344  CB  ASP A  19      -3.997   3.725  -4.440  1.00  0.00           C  
ATOM    345  CG  ASP A  19      -4.947   3.963  -5.597  1.00  0.00           C  
ATOM    346  OD1 ASP A  19      -6.028   3.339  -5.614  1.00  0.00           O  
ATOM    347  OD2 ASP A  19      -4.609   4.773  -6.485  1.00  0.00           O  
ATOM    348  H   ASP A  19      -1.968   2.774  -3.183  1.00  0.00           H  
ATOM    349  HA  ASP A  19      -4.478   1.891  -3.449  1.00  0.00           H  
ATOM    350  HB2 ASP A  19      -4.417   4.179  -3.554  1.00  0.00           H  
ATOM    351  HB3 ASP A  19      -3.053   4.198  -4.669  1.00  0.00           H  
ATOM    352  N   LYS A  20      -2.892   1.388  -6.275  1.00  0.00           N  
ATOM    353  CA  LYS A  20      -2.936   0.661  -7.539  1.00  0.00           C  
ATOM    354  C   LYS A  20      -3.151  -0.830  -7.302  1.00  0.00           C  
ATOM    355  O   LYS A  20      -4.145  -1.403  -7.748  1.00  0.00           O  
ATOM    356  CB  LYS A  20      -1.641   0.882  -8.323  1.00  0.00           C  
ATOM    357  CG  LYS A  20      -1.522   2.273  -8.922  1.00  0.00           C  
ATOM    358  CD  LYS A  20      -0.141   2.510  -9.510  1.00  0.00           C  
ATOM    359  CE  LYS A  20       0.062   3.970  -9.885  1.00  0.00           C  
ATOM    360  NZ  LYS A  20       0.098   4.851  -8.685  1.00  0.00           N  
ATOM    361  H   LYS A  20      -2.065   1.847  -6.016  1.00  0.00           H  
ATOM    362  HA  LYS A  20      -3.765   1.046  -8.113  1.00  0.00           H  
ATOM    363  HB2 LYS A  20      -0.802   0.725  -7.661  1.00  0.00           H  
ATOM    364  HB3 LYS A  20      -1.593   0.161  -9.127  1.00  0.00           H  
ATOM    365  HG2 LYS A  20      -2.258   2.382  -9.705  1.00  0.00           H  
ATOM    366  HG3 LYS A  20      -1.705   3.005  -8.149  1.00  0.00           H  
ATOM    367  HD2 LYS A  20       0.605   2.231  -8.780  1.00  0.00           H  
ATOM    368  HD3 LYS A  20      -0.026   1.901 -10.395  1.00  0.00           H  
ATOM    369  HE2 LYS A  20       0.994   4.065 -10.419  1.00  0.00           H  
ATOM    370  HE3 LYS A  20      -0.752   4.280 -10.524  1.00  0.00           H  
ATOM    371  HZ1 LYS A  20      -0.868   5.129  -8.416  1.00  0.00           H  
ATOM    372  HZ2 LYS A  20       0.649   5.709  -8.889  1.00  0.00           H  
ATOM    373  HZ3 LYS A  20       0.538   4.351  -7.887  1.00  0.00           H  
ATOM    374  N   VAL A  21      -2.214  -1.454  -6.594  1.00  0.00           N  
ATOM    375  CA  VAL A  21      -2.303  -2.878  -6.296  1.00  0.00           C  
ATOM    376  C   VAL A  21      -3.600  -3.206  -5.564  1.00  0.00           C  
ATOM    377  O   VAL A  21      -4.309  -4.147  -5.925  1.00  0.00           O  
ATOM    378  CB  VAL A  21      -1.111  -3.348  -5.441  1.00  0.00           C  
ATOM    379  CG1 VAL A  21      -1.192  -4.846  -5.189  1.00  0.00           C  
ATOM    380  CG2 VAL A  21       0.203  -2.981  -6.113  1.00  0.00           C  
ATOM    381  H   VAL A  21      -1.445  -0.943  -6.265  1.00  0.00           H  
ATOM    382  HA  VAL A  21      -2.283  -3.417  -7.231  1.00  0.00           H  
ATOM    383  HB  VAL A  21      -1.157  -2.842  -4.487  1.00  0.00           H  
ATOM    384 HG11 VAL A  21      -1.884  -5.038  -4.383  1.00  0.00           H  
ATOM    385 HG12 VAL A  21      -1.533  -5.344  -6.085  1.00  0.00           H  
ATOM    386 HG13 VAL A  21      -0.214  -5.218  -4.920  1.00  0.00           H  
ATOM    387 HG21 VAL A  21       1.025  -3.262  -5.472  1.00  0.00           H  
ATOM    388 HG22 VAL A  21       0.285  -3.507  -7.054  1.00  0.00           H  
ATOM    389 HG23 VAL A  21       0.232  -1.917  -6.292  1.00  0.00           H  
ATOM    390  N   LEU A  22      -3.905  -2.425  -4.534  1.00  0.00           N  
ATOM    391  CA  LEU A  22      -5.118  -2.631  -3.750  1.00  0.00           C  
ATOM    392  C   LEU A  22      -6.357  -2.570  -4.638  1.00  0.00           C  
ATOM    393  O   LEU A  22      -7.341  -3.270  -4.398  1.00  0.00           O  
ATOM    394  CB  LEU A  22      -5.218  -1.582  -2.642  1.00  0.00           C  
ATOM    395  CG  LEU A  22      -4.333  -1.813  -1.417  1.00  0.00           C  
ATOM    396  CD1 LEU A  22      -4.283  -0.564  -0.551  1.00  0.00           C  
ATOM    397  CD2 LEU A  22      -4.835  -3.002  -0.612  1.00  0.00           C  
ATOM    398  H   LEU A  22      -3.302  -1.692  -4.294  1.00  0.00           H  
ATOM    399  HA  LEU A  22      -5.060  -3.612  -3.302  1.00  0.00           H  
ATOM    400  HB2 LEU A  22      -4.951  -0.626  -3.067  1.00  0.00           H  
ATOM    401  HB3 LEU A  22      -6.245  -1.551  -2.308  1.00  0.00           H  
ATOM    402  HG  LEU A  22      -3.325  -2.031  -1.744  1.00  0.00           H  
ATOM    403 HD11 LEU A  22      -4.695  -0.784   0.423  1.00  0.00           H  
ATOM    404 HD12 LEU A  22      -4.861   0.221  -1.017  1.00  0.00           H  
ATOM    405 HD13 LEU A  22      -3.258  -0.240  -0.444  1.00  0.00           H  
ATOM    406 HD21 LEU A  22      -4.150  -3.204   0.197  1.00  0.00           H  
ATOM    407 HD22 LEU A  22      -4.900  -3.869  -1.254  1.00  0.00           H  
ATOM    408 HD23 LEU A  22      -5.812  -2.778  -0.210  1.00  0.00           H  
ATOM    409  N   HIS A  23      -6.301  -1.728  -5.665  1.00  0.00           N  
ATOM    410  CA  HIS A  23      -7.418  -1.577  -6.591  1.00  0.00           C  
ATOM    411  C   HIS A  23      -7.549  -2.803  -7.489  1.00  0.00           C  
ATOM    412  O   HIS A  23      -8.642  -3.341  -7.666  1.00  0.00           O  
ATOM    413  CB  HIS A  23      -7.234  -0.322  -7.445  1.00  0.00           C  
ATOM    414  CG  HIS A  23      -8.168  -0.251  -8.614  1.00  0.00           C  
ATOM    415  ND1 HIS A  23      -8.230  -1.225  -9.588  1.00  0.00           N  
ATOM    416  CD2 HIS A  23      -9.082   0.685  -8.961  1.00  0.00           C  
ATOM    417  CE1 HIS A  23      -9.140  -0.890 -10.485  1.00  0.00           C  
ATOM    418  NE2 HIS A  23      -9.673   0.265 -10.127  1.00  0.00           N  
ATOM    419  H   HIS A  23      -5.490  -1.197  -5.804  1.00  0.00           H  
ATOM    420  HA  HIS A  23      -8.321  -1.476  -6.008  1.00  0.00           H  
ATOM    421  HB2 HIS A  23      -7.404   0.550  -6.832  1.00  0.00           H  
ATOM    422  HB3 HIS A  23      -6.223  -0.298  -7.825  1.00  0.00           H  
ATOM    423  HD2 HIS A  23      -9.306   1.595  -8.421  1.00  0.00           H  
ATOM    424  HE1 HIS A  23      -9.405  -1.462 -11.361  1.00  0.00           H  
ATOM    425  HE2 HIS A  23     -10.312   0.781 -10.661  1.00  0.00           H  
ATOM    426  N   ALA A  24      -6.428  -3.240  -8.054  1.00  0.00           N  
ATOM    427  CA  ALA A  24      -6.417  -4.403  -8.933  1.00  0.00           C  
ATOM    428  C   ALA A  24      -6.489  -5.697  -8.130  1.00  0.00           C  
ATOM    429  O   ALA A  24      -6.696  -6.774  -8.689  1.00  0.00           O  
ATOM    430  CB  ALA A  24      -5.174  -4.391  -9.809  1.00  0.00           C  
ATOM    431  H   ALA A  24      -5.588  -2.769  -7.874  1.00  0.00           H  
ATOM    432  HA  ALA A  24      -7.282  -4.342  -9.577  1.00  0.00           H  
ATOM    433  HB1 ALA A  24      -5.244  -3.582 -10.522  1.00  0.00           H  
ATOM    434  HB2 ALA A  24      -4.299  -4.251  -9.191  1.00  0.00           H  
ATOM    435  HB3 ALA A  24      -5.096  -5.330 -10.336  1.00  0.00           H  
ATOM    436  N   ALA A  25      -6.316  -5.585  -6.817  1.00  0.00           N  
ATOM    437  CA  ALA A  25      -6.363  -6.747  -5.938  1.00  0.00           C  
ATOM    438  C   ALA A  25      -7.741  -6.900  -5.304  1.00  0.00           C  
ATOM    439  O   ALA A  25      -8.084  -7.965  -4.790  1.00  0.00           O  
ATOM    440  CB  ALA A  25      -5.293  -6.637  -4.862  1.00  0.00           C  
ATOM    441  H   ALA A  25      -6.155  -4.699  -6.431  1.00  0.00           H  
ATOM    442  HA  ALA A  25      -6.152  -7.624  -6.533  1.00  0.00           H  
ATOM    443  HB1 ALA A  25      -5.380  -7.474  -4.184  1.00  0.00           H  
ATOM    444  HB2 ALA A  25      -4.317  -6.646  -5.323  1.00  0.00           H  
ATOM    445  HB3 ALA A  25      -5.425  -5.715  -4.316  1.00  0.00           H  
ATOM    446  N   PHE A  26      -8.527  -5.829  -5.342  1.00  0.00           N  
ATOM    447  CA  PHE A  26      -9.868  -5.844  -4.769  1.00  0.00           C  
ATOM    448  C   PHE A  26     -10.923  -5.617  -5.847  1.00  0.00           C  
ATOM    449  O   PHE A  26     -12.121  -5.584  -5.562  1.00  0.00           O  
ATOM    450  CB  PHE A  26      -9.993  -4.774  -3.682  1.00  0.00           C  
ATOM    451  CG  PHE A  26      -9.399  -5.183  -2.365  1.00  0.00           C  
ATOM    452  CD1 PHE A  26      -8.113  -5.695  -2.300  1.00  0.00           C  
ATOM    453  CD2 PHE A  26     -10.126  -5.057  -1.193  1.00  0.00           C  
ATOM    454  CE1 PHE A  26      -7.563  -6.073  -1.090  1.00  0.00           C  
ATOM    455  CE2 PHE A  26      -9.581  -5.432   0.020  1.00  0.00           C  
ATOM    456  CZ  PHE A  26      -8.298  -5.942   0.072  1.00  0.00           C  
ATOM    457  H   PHE A  26      -8.197  -5.009  -5.765  1.00  0.00           H  
ATOM    458  HA  PHE A  26     -10.027  -6.815  -4.325  1.00  0.00           H  
ATOM    459  HB2 PHE A  26      -9.488  -3.878  -4.010  1.00  0.00           H  
ATOM    460  HB3 PHE A  26     -11.038  -4.555  -3.522  1.00  0.00           H  
ATOM    461  HD1 PHE A  26      -7.537  -5.799  -3.209  1.00  0.00           H  
ATOM    462  HD2 PHE A  26     -11.129  -4.660  -1.231  1.00  0.00           H  
ATOM    463  HE1 PHE A  26      -6.559  -6.471  -1.053  1.00  0.00           H  
ATOM    464  HE2 PHE A  26     -10.158  -5.329   0.927  1.00  0.00           H  
ATOM    465  HZ  PHE A  26      -7.870  -6.236   1.019  1.00  0.00           H  
ATOM    466  N   ILE A  27     -10.470  -5.459  -7.086  1.00  0.00           N  
ATOM    467  CA  ILE A  27     -11.374  -5.235  -8.207  1.00  0.00           C  
ATOM    468  C   ILE A  27     -12.349  -6.396  -8.367  1.00  0.00           C  
ATOM    469  O   ILE A  27     -13.491  -6.226  -8.795  1.00  0.00           O  
ATOM    470  CB  ILE A  27     -10.600  -5.044  -9.525  1.00  0.00           C  
ATOM    471  CG1 ILE A  27     -11.478  -4.335 -10.559  1.00  0.00           C  
ATOM    472  CG2 ILE A  27     -10.123  -6.386 -10.058  1.00  0.00           C  
ATOM    473  CD1 ILE A  27     -11.788  -2.898 -10.204  1.00  0.00           C  
ATOM    474  H   ILE A  27      -9.505  -5.495  -7.250  1.00  0.00           H  
ATOM    475  HA  ILE A  27     -11.934  -4.333  -8.008  1.00  0.00           H  
ATOM    476  HB  ILE A  27      -9.732  -4.435  -9.322  1.00  0.00           H  
ATOM    477 HG12 ILE A  27     -10.974  -4.340 -11.513  1.00  0.00           H  
ATOM    478 HG13 ILE A  27     -12.415  -4.865 -10.648  1.00  0.00           H  
ATOM    479 HG21 ILE A  27     -10.078  -6.349 -11.137  1.00  0.00           H  
ATOM    480 HG22 ILE A  27      -9.140  -6.600  -9.665  1.00  0.00           H  
ATOM    481 HG23 ILE A  27     -10.810  -7.161  -9.753  1.00  0.00           H  
ATOM    482 HD11 ILE A  27     -11.222  -2.238 -10.845  1.00  0.00           H  
ATOM    483 HD12 ILE A  27     -12.843  -2.713 -10.337  1.00  0.00           H  
ATOM    484 HD13 ILE A  27     -11.518  -2.715  -9.174  1.00  0.00           H  
ATOM    485  N   PRO A  28     -11.891  -7.606  -8.014  1.00  0.00           N  
ATOM    486  CA  PRO A  28     -12.708  -8.820  -8.107  1.00  0.00           C  
ATOM    487  C   PRO A  28     -13.968  -8.739  -7.251  1.00  0.00           C  
ATOM    488  O   PRO A  28     -15.085  -8.812  -7.764  1.00  0.00           O  
ATOM    489  CB  PRO A  28     -11.776  -9.916  -7.584  1.00  0.00           C  
ATOM    490  CG  PRO A  28     -10.405  -9.359  -7.753  1.00  0.00           C  
ATOM    491  CD  PRO A  28     -10.541  -7.883  -7.495  1.00  0.00           C  
ATOM    492  HA  PRO A  28     -12.983  -9.036  -9.129  1.00  0.00           H  
ATOM    493  HB2 PRO A  28     -11.998 -10.115  -6.545  1.00  0.00           H  
ATOM    494  HB3 PRO A  28     -11.911 -10.816  -8.166  1.00  0.00           H  
ATOM    495  HG2 PRO A  28      -9.733  -9.817  -7.043  1.00  0.00           H  
ATOM    496  HG3 PRO A  28     -10.061  -9.531  -8.762  1.00  0.00           H  
ATOM    497  HD2 PRO A  28     -10.489  -7.691  -6.434  1.00  0.00           H  
ATOM    498  HD3 PRO A  28      -9.800  -7.301  -8.023  1.00  0.00           H  
ATOM    499  N   PHE A  29     -13.780  -8.586  -5.945  1.00  0.00           N  
ATOM    500  CA  PHE A  29     -14.902  -8.495  -5.017  1.00  0.00           C  
ATOM    501  C   PHE A  29     -16.061  -7.723  -5.640  1.00  0.00           C  
ATOM    502  O   PHE A  29     -17.120  -8.286  -5.916  1.00  0.00           O  
ATOM    503  CB  PHE A  29     -14.463  -7.817  -3.717  1.00  0.00           C  
ATOM    504  CG  PHE A  29     -13.543  -8.661  -2.882  1.00  0.00           C  
ATOM    505  CD1 PHE A  29     -14.002  -9.823  -2.282  1.00  0.00           C  
ATOM    506  CD2 PHE A  29     -12.221  -8.293  -2.696  1.00  0.00           C  
ATOM    507  CE1 PHE A  29     -13.159 -10.603  -1.513  1.00  0.00           C  
ATOM    508  CE2 PHE A  29     -11.373  -9.069  -1.929  1.00  0.00           C  
ATOM    509  CZ  PHE A  29     -11.843 -10.224  -1.335  1.00  0.00           C  
ATOM    510  H   PHE A  29     -12.866  -8.534  -5.596  1.00  0.00           H  
ATOM    511  HA  PHE A  29     -15.231  -9.498  -4.796  1.00  0.00           H  
ATOM    512  HB2 PHE A  29     -13.945  -6.900  -3.955  1.00  0.00           H  
ATOM    513  HB3 PHE A  29     -15.336  -7.590  -3.125  1.00  0.00           H  
ATOM    514  HD1 PHE A  29     -15.033 -10.120  -2.420  1.00  0.00           H  
ATOM    515  HD2 PHE A  29     -11.852  -7.389  -3.158  1.00  0.00           H  
ATOM    516  HE1 PHE A  29     -13.530 -11.505  -1.051  1.00  0.00           H  
ATOM    517  HE2 PHE A  29     -10.344  -8.771  -1.791  1.00  0.00           H  
ATOM    518  HZ  PHE A  29     -11.182 -10.832  -0.735  1.00  0.00           H  
ATOM    519  N   GLY A  30     -15.853  -6.428  -5.858  1.00  0.00           N  
ATOM    520  CA  GLY A  30     -16.889  -5.598  -6.445  1.00  0.00           C  
ATOM    521  C   GLY A  30     -16.326  -4.532  -7.364  1.00  0.00           C  
ATOM    522  O   GLY A  30     -15.393  -4.788  -8.125  1.00  0.00           O  
ATOM    523  H   GLY A  30     -14.989  -6.032  -5.617  1.00  0.00           H  
ATOM    524  HA2 GLY A  30     -17.561  -6.227  -7.010  1.00  0.00           H  
ATOM    525  HA3 GLY A  30     -17.442  -5.117  -5.652  1.00  0.00           H  
ATOM    526  N   ASP A  31     -16.895  -3.333  -7.295  1.00  0.00           N  
ATOM    527  CA  ASP A  31     -16.445  -2.224  -8.128  1.00  0.00           C  
ATOM    528  C   ASP A  31     -15.934  -1.072  -7.268  1.00  0.00           C  
ATOM    529  O   ASP A  31     -16.671  -0.130  -6.974  1.00  0.00           O  
ATOM    530  CB  ASP A  31     -17.583  -1.740  -9.028  1.00  0.00           C  
ATOM    531  CG  ASP A  31     -18.184  -2.860  -9.854  1.00  0.00           C  
ATOM    532  OD1 ASP A  31     -17.473  -3.853 -10.116  1.00  0.00           O  
ATOM    533  OD2 ASP A  31     -19.367  -2.745 -10.237  1.00  0.00           O  
ATOM    534  H   ASP A  31     -17.635  -3.191  -6.668  1.00  0.00           H  
ATOM    535  HA  ASP A  31     -15.636  -2.581  -8.747  1.00  0.00           H  
ATOM    536  HB2 ASP A  31     -18.362  -1.312  -8.414  1.00  0.00           H  
ATOM    537  HB3 ASP A  31     -17.204  -0.984  -9.701  1.00  0.00           H  
ATOM    538  N   ILE A  32     -14.670  -1.154  -6.869  1.00  0.00           N  
ATOM    539  CA  ILE A  32     -14.061  -0.118  -6.044  1.00  0.00           C  
ATOM    540  C   ILE A  32     -14.424   1.273  -6.551  1.00  0.00           C  
ATOM    541  O   ILE A  32     -14.265   1.576  -7.735  1.00  0.00           O  
ATOM    542  CB  ILE A  32     -12.527  -0.255  -6.008  1.00  0.00           C  
ATOM    543  CG1 ILE A  32     -12.128  -1.600  -5.396  1.00  0.00           C  
ATOM    544  CG2 ILE A  32     -11.911   0.894  -5.224  1.00  0.00           C  
ATOM    545  CD1 ILE A  32     -10.677  -1.960  -5.622  1.00  0.00           C  
ATOM    546  H   ILE A  32     -14.133  -1.929  -7.136  1.00  0.00           H  
ATOM    547  HA  ILE A  32     -14.436  -0.231  -5.037  1.00  0.00           H  
ATOM    548  HB  ILE A  32     -12.160  -0.206  -7.021  1.00  0.00           H  
ATOM    549 HG12 ILE A  32     -12.299  -1.569  -4.331  1.00  0.00           H  
ATOM    550 HG13 ILE A  32     -12.736  -2.380  -5.831  1.00  0.00           H  
ATOM    551 HG21 ILE A  32     -10.837   0.780  -5.204  1.00  0.00           H  
ATOM    552 HG22 ILE A  32     -12.164   1.830  -5.699  1.00  0.00           H  
ATOM    553 HG23 ILE A  32     -12.293   0.887  -4.214  1.00  0.00           H  
ATOM    554 HD11 ILE A  32     -10.571  -3.034  -5.647  1.00  0.00           H  
ATOM    555 HD12 ILE A  32     -10.344  -1.542  -6.560  1.00  0.00           H  
ATOM    556 HD13 ILE A  32     -10.077  -1.559  -4.817  1.00  0.00           H  
ATOM    557  N   THR A  33     -14.911   2.119  -5.648  1.00  0.00           N  
ATOM    558  CA  THR A  33     -15.296   3.479  -6.004  1.00  0.00           C  
ATOM    559  C   THR A  33     -14.125   4.442  -5.841  1.00  0.00           C  
ATOM    560  O   THR A  33     -13.929   5.340  -6.660  1.00  0.00           O  
ATOM    561  CB  THR A  33     -16.475   3.972  -5.144  1.00  0.00           C  
ATOM    562  OG1 THR A  33     -16.091   4.016  -3.765  1.00  0.00           O  
ATOM    563  CG2 THR A  33     -17.683   3.063  -5.311  1.00  0.00           C  
ATOM    564  H   THR A  33     -15.014   1.819  -4.721  1.00  0.00           H  
ATOM    565  HA  THR A  33     -15.607   3.478  -7.038  1.00  0.00           H  
ATOM    566  HB  THR A  33     -16.744   4.967  -5.467  1.00  0.00           H  
ATOM    567  HG1 THR A  33     -15.427   3.342  -3.596  1.00  0.00           H  
ATOM    568 HG21 THR A  33     -18.323   3.454  -6.088  1.00  0.00           H  
ATOM    569 HG22 THR A  33     -18.231   3.018  -4.381  1.00  0.00           H  
ATOM    570 HG23 THR A  33     -17.353   2.072  -5.582  1.00  0.00           H  
ATOM    571  N   ASP A  34     -13.350   4.249  -4.780  1.00  0.00           N  
ATOM    572  CA  ASP A  34     -12.196   5.100  -4.511  1.00  0.00           C  
ATOM    573  C   ASP A  34     -11.317   4.494  -3.421  1.00  0.00           C  
ATOM    574  O   ASP A  34     -11.804   3.786  -2.539  1.00  0.00           O  
ATOM    575  CB  ASP A  34     -12.654   6.499  -4.096  1.00  0.00           C  
ATOM    576  CG  ASP A  34     -12.823   7.428  -5.282  1.00  0.00           C  
ATOM    577  OD1 ASP A  34     -11.802   7.946  -5.779  1.00  0.00           O  
ATOM    578  OD2 ASP A  34     -13.977   7.639  -5.711  1.00  0.00           O  
ATOM    579  H   ASP A  34     -13.557   3.516  -4.163  1.00  0.00           H  
ATOM    580  HA  ASP A  34     -11.620   5.175  -5.421  1.00  0.00           H  
ATOM    581  HB2 ASP A  34     -13.602   6.423  -3.584  1.00  0.00           H  
ATOM    582  HB3 ASP A  34     -11.921   6.926  -3.427  1.00  0.00           H  
ATOM    583  N   ILE A  35     -10.020   4.777  -3.489  1.00  0.00           N  
ATOM    584  CA  ILE A  35      -9.074   4.261  -2.509  1.00  0.00           C  
ATOM    585  C   ILE A  35      -8.227   5.383  -1.918  1.00  0.00           C  
ATOM    586  O   ILE A  35      -7.878   6.339  -2.610  1.00  0.00           O  
ATOM    587  CB  ILE A  35      -8.143   3.202  -3.129  1.00  0.00           C  
ATOM    588  CG1 ILE A  35      -8.960   2.025  -3.667  1.00  0.00           C  
ATOM    589  CG2 ILE A  35      -7.128   2.723  -2.102  1.00  0.00           C  
ATOM    590  CD1 ILE A  35      -8.156   1.075  -4.527  1.00  0.00           C  
ATOM    591  H   ILE A  35      -9.693   5.347  -4.216  1.00  0.00           H  
ATOM    592  HA  ILE A  35      -9.638   3.794  -1.715  1.00  0.00           H  
ATOM    593  HB  ILE A  35      -7.605   3.661  -3.944  1.00  0.00           H  
ATOM    594 HG12 ILE A  35      -9.360   1.464  -2.838  1.00  0.00           H  
ATOM    595 HG13 ILE A  35      -9.775   2.407  -4.265  1.00  0.00           H  
ATOM    596 HG21 ILE A  35      -7.021   1.651  -2.174  1.00  0.00           H  
ATOM    597 HG22 ILE A  35      -6.174   3.192  -2.293  1.00  0.00           H  
ATOM    598 HG23 ILE A  35      -7.466   2.985  -1.111  1.00  0.00           H  
ATOM    599 HD11 ILE A  35      -7.763   0.278  -3.913  1.00  0.00           H  
ATOM    600 HD12 ILE A  35      -8.790   0.660  -5.295  1.00  0.00           H  
ATOM    601 HD13 ILE A  35      -7.337   1.611  -4.986  1.00  0.00           H  
ATOM    602  N   GLN A  36      -7.899   5.257  -0.637  1.00  0.00           N  
ATOM    603  CA  GLN A  36      -7.091   6.261   0.047  1.00  0.00           C  
ATOM    604  C   GLN A  36      -5.853   5.628   0.675  1.00  0.00           C  
ATOM    605  O   GLN A  36      -5.943   4.601   1.347  1.00  0.00           O  
ATOM    606  CB  GLN A  36      -7.919   6.967   1.122  1.00  0.00           C  
ATOM    607  CG  GLN A  36      -8.776   8.101   0.583  1.00  0.00           C  
ATOM    608  CD  GLN A  36      -9.505   7.727  -0.692  1.00  0.00           C  
ATOM    609  OE1 GLN A  36      -9.348   8.378  -1.725  1.00  0.00           O  
ATOM    610  NE2 GLN A  36     -10.310   6.672  -0.626  1.00  0.00           N  
ATOM    611  H   GLN A  36      -8.207   4.472  -0.139  1.00  0.00           H  
ATOM    612  HA  GLN A  36      -6.776   6.988  -0.687  1.00  0.00           H  
ATOM    613  HB2 GLN A  36      -8.570   6.244   1.591  1.00  0.00           H  
ATOM    614  HB3 GLN A  36      -7.250   7.372   1.866  1.00  0.00           H  
ATOM    615  HG2 GLN A  36      -9.506   8.371   1.332  1.00  0.00           H  
ATOM    616  HG3 GLN A  36      -8.139   8.950   0.381  1.00  0.00           H  
ATOM    617 HE21 GLN A  36     -10.387   6.202   0.231  1.00  0.00           H  
ATOM    618 HE22 GLN A  36     -10.794   6.409  -1.435  1.00  0.00           H  
ATOM    619  N   ILE A  37      -4.700   6.249   0.451  1.00  0.00           N  
ATOM    620  CA  ILE A  37      -3.445   5.746   0.995  1.00  0.00           C  
ATOM    621  C   ILE A  37      -2.795   6.774   1.916  1.00  0.00           C  
ATOM    622  O   ILE A  37      -2.338   7.832   1.482  1.00  0.00           O  
ATOM    623  CB  ILE A  37      -2.453   5.376  -0.124  1.00  0.00           C  
ATOM    624  CG1 ILE A  37      -3.030   4.260  -0.997  1.00  0.00           C  
ATOM    625  CG2 ILE A  37      -1.117   4.955   0.470  1.00  0.00           C  
ATOM    626  CD1 ILE A  37      -3.124   2.927  -0.289  1.00  0.00           C  
ATOM    627  H   ILE A  37      -4.693   7.064  -0.093  1.00  0.00           H  
ATOM    628  HA  ILE A  37      -3.662   4.855   1.566  1.00  0.00           H  
ATOM    629  HB  ILE A  37      -2.290   6.252  -0.733  1.00  0.00           H  
ATOM    630 HG12 ILE A  37      -4.022   4.536  -1.315  1.00  0.00           H  
ATOM    631 HG13 ILE A  37      -2.400   4.131  -1.866  1.00  0.00           H  
ATOM    632 HG21 ILE A  37      -1.203   3.960   0.880  1.00  0.00           H  
ATOM    633 HG22 ILE A  37      -0.363   4.962  -0.302  1.00  0.00           H  
ATOM    634 HG23 ILE A  37      -0.838   5.644   1.253  1.00  0.00           H  
ATOM    635 HD11 ILE A  37      -4.090   2.483  -0.482  1.00  0.00           H  
ATOM    636 HD12 ILE A  37      -2.347   2.271  -0.650  1.00  0.00           H  
ATOM    637 HD13 ILE A  37      -3.004   3.075   0.775  1.00  0.00           H  
ATOM    638  N   PRO A  38      -2.749   6.456   3.218  1.00  0.00           N  
ATOM    639  CA  PRO A  38      -2.154   7.338   4.227  1.00  0.00           C  
ATOM    640  C   PRO A  38      -0.638   7.429   4.096  1.00  0.00           C  
ATOM    641  O   PRO A  38       0.061   6.415   4.124  1.00  0.00           O  
ATOM    642  CB  PRO A  38      -2.537   6.671   5.551  1.00  0.00           C  
ATOM    643  CG  PRO A  38      -2.731   5.234   5.208  1.00  0.00           C  
ATOM    644  CD  PRO A  38      -3.273   5.212   3.806  1.00  0.00           C  
ATOM    645  HA  PRO A  38      -2.578   8.330   4.187  1.00  0.00           H  
ATOM    646  HB2 PRO A  38      -1.738   6.802   6.267  1.00  0.00           H  
ATOM    647  HB3 PRO A  38      -3.445   7.112   5.931  1.00  0.00           H  
ATOM    648  HG2 PRO A  38      -1.786   4.714   5.253  1.00  0.00           H  
ATOM    649  HG3 PRO A  38      -3.440   4.787   5.890  1.00  0.00           H  
ATOM    650  HD2 PRO A  38      -2.905   4.349   3.272  1.00  0.00           H  
ATOM    651  HD3 PRO A  38      -4.353   5.218   3.818  1.00  0.00           H  
ATOM    652  N   LEU A  39      -0.134   8.650   3.952  1.00  0.00           N  
ATOM    653  CA  LEU A  39       1.301   8.874   3.816  1.00  0.00           C  
ATOM    654  C   LEU A  39       1.744  10.081   4.637  1.00  0.00           C  
ATOM    655  O   LEU A  39       0.916  10.867   5.100  1.00  0.00           O  
ATOM    656  CB  LEU A  39       1.668   9.081   2.346  1.00  0.00           C  
ATOM    657  CG  LEU A  39       1.204   7.992   1.378  1.00  0.00           C  
ATOM    658  CD1 LEU A  39       1.467   8.408  -0.060  1.00  0.00           C  
ATOM    659  CD2 LEU A  39       1.896   6.673   1.689  1.00  0.00           C  
ATOM    660  H   LEU A  39      -0.740   9.419   3.936  1.00  0.00           H  
ATOM    661  HA  LEU A  39       1.810   7.997   4.186  1.00  0.00           H  
ATOM    662  HB2 LEU A  39       1.234  10.015   2.025  1.00  0.00           H  
ATOM    663  HB3 LEU A  39       2.745   9.146   2.281  1.00  0.00           H  
ATOM    664  HG  LEU A  39       0.139   7.847   1.494  1.00  0.00           H  
ATOM    665 HD11 LEU A  39       2.532   8.434  -0.239  1.00  0.00           H  
ATOM    666 HD12 LEU A  39       1.049   9.389  -0.234  1.00  0.00           H  
ATOM    667 HD13 LEU A  39       1.007   7.697  -0.731  1.00  0.00           H  
ATOM    668 HD21 LEU A  39       1.841   6.479   2.750  1.00  0.00           H  
ATOM    669 HD22 LEU A  39       2.932   6.730   1.387  1.00  0.00           H  
ATOM    670 HD23 LEU A  39       1.407   5.874   1.151  1.00  0.00           H  
ATOM    671  N   ASP A  40       3.053  10.223   4.813  1.00  0.00           N  
ATOM    672  CA  ASP A  40       3.606  11.337   5.575  1.00  0.00           C  
ATOM    673  C   ASP A  40       3.998  12.486   4.652  1.00  0.00           C  
ATOM    674  O   ASP A  40       3.818  12.408   3.436  1.00  0.00           O  
ATOM    675  CB  ASP A  40       4.821  10.876   6.382  1.00  0.00           C  
ATOM    676  CG  ASP A  40       5.051  11.725   7.617  1.00  0.00           C  
ATOM    677  OD1 ASP A  40       4.087  11.931   8.383  1.00  0.00           O  
ATOM    678  OD2 ASP A  40       6.196  12.184   7.817  1.00  0.00           O  
ATOM    679  H   ASP A  40       3.662   9.564   4.419  1.00  0.00           H  
ATOM    680  HA  ASP A  40       2.844  11.683   6.256  1.00  0.00           H  
ATOM    681  HB2 ASP A  40       4.671   9.853   6.694  1.00  0.00           H  
ATOM    682  HB3 ASP A  40       5.701  10.933   5.758  1.00  0.00           H  
ATOM    683  N   TYR A  41       4.535  13.551   5.237  1.00  0.00           N  
ATOM    684  CA  TYR A  41       4.950  14.718   4.467  1.00  0.00           C  
ATOM    685  C   TYR A  41       6.458  14.712   4.239  1.00  0.00           C  
ATOM    686  O   TYR A  41       6.975  15.468   3.417  1.00  0.00           O  
ATOM    687  CB  TYR A  41       4.536  16.003   5.187  1.00  0.00           C  
ATOM    688  CG  TYR A  41       4.956  16.046   6.638  1.00  0.00           C  
ATOM    689  CD1 TYR A  41       4.253  15.339   7.606  1.00  0.00           C  
ATOM    690  CD2 TYR A  41       6.055  16.793   7.043  1.00  0.00           C  
ATOM    691  CE1 TYR A  41       4.633  15.375   8.934  1.00  0.00           C  
ATOM    692  CE2 TYR A  41       6.443  16.835   8.368  1.00  0.00           C  
ATOM    693  CZ  TYR A  41       5.728  16.124   9.310  1.00  0.00           C  
ATOM    694  OH  TYR A  41       6.110  16.164  10.631  1.00  0.00           O  
ATOM    695  H   TYR A  41       4.653  13.554   6.209  1.00  0.00           H  
ATOM    696  HA  TYR A  41       4.452  14.677   3.509  1.00  0.00           H  
ATOM    697  HB2 TYR A  41       4.985  16.847   4.687  1.00  0.00           H  
ATOM    698  HB3 TYR A  41       3.461  16.098   5.149  1.00  0.00           H  
ATOM    699  HD1 TYR A  41       3.395  14.753   7.309  1.00  0.00           H  
ATOM    700  HD2 TYR A  41       6.612  17.349   6.302  1.00  0.00           H  
ATOM    701  HE1 TYR A  41       4.074  14.819   9.672  1.00  0.00           H  
ATOM    702  HE2 TYR A  41       7.300  17.422   8.662  1.00  0.00           H  
ATOM    703  HH  TYR A  41       6.078  17.070  10.946  1.00  0.00           H  
ATOM    704  N   GLU A  42       7.158  13.853   4.974  1.00  0.00           N  
ATOM    705  CA  GLU A  42       8.607  13.749   4.852  1.00  0.00           C  
ATOM    706  C   GLU A  42       8.997  12.524   4.030  1.00  0.00           C  
ATOM    707  O   GLU A  42       9.846  12.602   3.141  1.00  0.00           O  
ATOM    708  CB  GLU A  42       9.253  13.673   6.237  1.00  0.00           C  
ATOM    709  CG  GLU A  42       9.417  15.027   6.907  1.00  0.00           C  
ATOM    710  CD  GLU A  42      10.489  15.022   7.980  1.00  0.00           C  
ATOM    711  OE1 GLU A  42      10.662  13.975   8.639  1.00  0.00           O  
ATOM    712  OE2 GLU A  42      11.153  16.064   8.161  1.00  0.00           O  
ATOM    713  H   GLU A  42       6.689  13.277   5.613  1.00  0.00           H  
ATOM    714  HA  GLU A  42       8.962  14.634   4.348  1.00  0.00           H  
ATOM    715  HB2 GLU A  42       8.641  13.051   6.874  1.00  0.00           H  
ATOM    716  HB3 GLU A  42      10.230  13.223   6.141  1.00  0.00           H  
ATOM    717  HG2 GLU A  42       9.684  15.756   6.157  1.00  0.00           H  
ATOM    718  HG3 GLU A  42       8.476  15.307   7.360  1.00  0.00           H  
ATOM    719  N   THR A  43       8.371  11.391   4.333  1.00  0.00           N  
ATOM    720  CA  THR A  43       8.653  10.149   3.624  1.00  0.00           C  
ATOM    721  C   THR A  43       7.554   9.829   2.618  1.00  0.00           C  
ATOM    722  O   THR A  43       7.808   9.213   1.583  1.00  0.00           O  
ATOM    723  CB  THR A  43       8.800   8.966   4.600  1.00  0.00           C  
ATOM    724  OG1 THR A  43       7.621   8.844   5.404  1.00  0.00           O  
ATOM    725  CG2 THR A  43      10.014   9.153   5.497  1.00  0.00           C  
ATOM    726  H   THR A  43       7.704  11.392   5.051  1.00  0.00           H  
ATOM    727  HA  THR A  43       9.587  10.271   3.096  1.00  0.00           H  
ATOM    728  HB  THR A  43       8.931   8.060   4.026  1.00  0.00           H  
ATOM    729  HG1 THR A  43       6.845   9.000   4.859  1.00  0.00           H  
ATOM    730 HG21 THR A  43       9.960   8.462   6.325  1.00  0.00           H  
ATOM    731 HG22 THR A  43      10.032  10.165   5.873  1.00  0.00           H  
ATOM    732 HG23 THR A  43      10.913   8.964   4.930  1.00  0.00           H  
ATOM    733  N   GLU A  44       6.332  10.251   2.928  1.00  0.00           N  
ATOM    734  CA  GLU A  44       5.194  10.008   2.049  1.00  0.00           C  
ATOM    735  C   GLU A  44       4.995   8.513   1.817  1.00  0.00           C  
ATOM    736  O   GLU A  44       4.569   8.091   0.741  1.00  0.00           O  
ATOM    737  CB  GLU A  44       5.395  10.721   0.710  1.00  0.00           C  
ATOM    738  CG  GLU A  44       4.884  12.152   0.700  1.00  0.00           C  
ATOM    739  CD  GLU A  44       5.074  12.830  -0.643  1.00  0.00           C  
ATOM    740  OE1 GLU A  44       6.210  13.258  -0.937  1.00  0.00           O  
ATOM    741  OE2 GLU A  44       4.087  12.933  -1.401  1.00  0.00           O  
ATOM    742  H   GLU A  44       6.193  10.737   3.767  1.00  0.00           H  
ATOM    743  HA  GLU A  44       4.313  10.406   2.529  1.00  0.00           H  
ATOM    744  HB2 GLU A  44       6.449  10.735   0.477  1.00  0.00           H  
ATOM    745  HB3 GLU A  44       4.873  10.170  -0.059  1.00  0.00           H  
ATOM    746  HG2 GLU A  44       3.830  12.147   0.937  1.00  0.00           H  
ATOM    747  HG3 GLU A  44       5.417  12.717   1.450  1.00  0.00           H  
ATOM    748  N   LYS A  45       5.308   7.716   2.833  1.00  0.00           N  
ATOM    749  CA  LYS A  45       5.164   6.268   2.742  1.00  0.00           C  
ATOM    750  C   LYS A  45       4.082   5.768   3.694  1.00  0.00           C  
ATOM    751  O   LYS A  45       3.866   6.343   4.761  1.00  0.00           O  
ATOM    752  CB  LYS A  45       6.495   5.582   3.060  1.00  0.00           C  
ATOM    753  CG  LYS A  45       6.897   5.683   4.521  1.00  0.00           C  
ATOM    754  CD  LYS A  45       8.270   5.079   4.765  1.00  0.00           C  
ATOM    755  CE  LYS A  45       8.568   4.952   6.251  1.00  0.00           C  
ATOM    756  NZ  LYS A  45       8.923   6.264   6.859  1.00  0.00           N  
ATOM    757  H   LYS A  45       5.643   8.112   3.665  1.00  0.00           H  
ATOM    758  HA  LYS A  45       4.877   6.026   1.730  1.00  0.00           H  
ATOM    759  HB2 LYS A  45       6.417   4.536   2.801  1.00  0.00           H  
ATOM    760  HB3 LYS A  45       7.272   6.035   2.462  1.00  0.00           H  
ATOM    761  HG2 LYS A  45       6.919   6.724   4.808  1.00  0.00           H  
ATOM    762  HG3 LYS A  45       6.170   5.157   5.123  1.00  0.00           H  
ATOM    763  HD2 LYS A  45       8.306   4.096   4.317  1.00  0.00           H  
ATOM    764  HD3 LYS A  45       9.018   5.711   4.309  1.00  0.00           H  
ATOM    765  HE2 LYS A  45       7.693   4.560   6.748  1.00  0.00           H  
ATOM    766  HE3 LYS A  45       9.393   4.268   6.382  1.00  0.00           H  
ATOM    767  HZ1 LYS A  45       8.805   6.223   7.891  1.00  0.00           H  
ATOM    768  HZ2 LYS A  45       8.308   7.012   6.480  1.00  0.00           H  
ATOM    769  HZ3 LYS A  45       9.913   6.501   6.643  1.00  0.00           H  
ATOM    770  N   HIS A  46       3.405   4.694   3.301  1.00  0.00           N  
ATOM    771  CA  HIS A  46       2.346   4.116   4.120  1.00  0.00           C  
ATOM    772  C   HIS A  46       2.932   3.305   5.272  1.00  0.00           C  
ATOM    773  O   HIS A  46       3.974   2.666   5.127  1.00  0.00           O  
ATOM    774  CB  HIS A  46       1.438   3.229   3.267  1.00  0.00           C  
ATOM    775  CG  HIS A  46       2.124   2.009   2.732  1.00  0.00           C  
ATOM    776  ND1 HIS A  46       2.739   1.076   3.540  1.00  0.00           N  
ATOM    777  CD2 HIS A  46       2.288   1.571   1.462  1.00  0.00           C  
ATOM    778  CE1 HIS A  46       3.253   0.118   2.790  1.00  0.00           C  
ATOM    779  NE2 HIS A  46       2.993   0.395   1.525  1.00  0.00           N  
ATOM    780  H   HIS A  46       3.622   4.281   2.439  1.00  0.00           H  
ATOM    781  HA  HIS A  46       1.762   4.927   4.528  1.00  0.00           H  
ATOM    782  HB2 HIS A  46       0.600   2.902   3.865  1.00  0.00           H  
ATOM    783  HB3 HIS A  46       1.073   3.801   2.427  1.00  0.00           H  
ATOM    784  HD2 HIS A  46       1.931   2.057   0.565  1.00  0.00           H  
ATOM    785  HE1 HIS A  46       3.794  -0.745   3.149  1.00  0.00           H  
ATOM    786  HE2 HIS A  46       3.334  -0.107   0.756  1.00  0.00           H  
ATOM    787  N   ARG A  47       2.256   3.337   6.416  1.00  0.00           N  
ATOM    788  CA  ARG A  47       2.711   2.607   7.593  1.00  0.00           C  
ATOM    789  C   ARG A  47       2.260   1.151   7.538  1.00  0.00           C  
ATOM    790  O   ARG A  47       2.343   0.426   8.529  1.00  0.00           O  
ATOM    791  CB  ARG A  47       2.180   3.268   8.866  1.00  0.00           C  
ATOM    792  CG  ARG A  47       3.049   4.411   9.367  1.00  0.00           C  
ATOM    793  CD  ARG A  47       4.327   3.899  10.012  1.00  0.00           C  
ATOM    794  NE  ARG A  47       5.242   4.985  10.352  1.00  0.00           N  
ATOM    795  CZ  ARG A  47       6.551   4.823  10.503  1.00  0.00           C  
ATOM    796  NH1 ARG A  47       7.097   3.625  10.344  1.00  0.00           N  
ATOM    797  NH2 ARG A  47       7.318   5.860  10.814  1.00  0.00           N  
ATOM    798  H   ARG A  47       1.432   3.865   6.470  1.00  0.00           H  
ATOM    799  HA  ARG A  47       3.790   2.637   7.606  1.00  0.00           H  
ATOM    800  HB2 ARG A  47       1.191   3.656   8.672  1.00  0.00           H  
ATOM    801  HB3 ARG A  47       2.119   2.524   9.646  1.00  0.00           H  
ATOM    802  HG2 ARG A  47       3.309   5.045   8.532  1.00  0.00           H  
ATOM    803  HG3 ARG A  47       2.492   4.982  10.095  1.00  0.00           H  
ATOM    804  HD2 ARG A  47       4.069   3.362  10.912  1.00  0.00           H  
ATOM    805  HD3 ARG A  47       4.818   3.229   9.322  1.00  0.00           H  
ATOM    806  HE  ARG A  47       4.859   5.879  10.475  1.00  0.00           H  
ATOM    807 HH11 ARG A  47       6.522   2.842  10.109  1.00  0.00           H  
ATOM    808 HH12 ARG A  47       8.084   3.506  10.456  1.00  0.00           H  
ATOM    809 HH21 ARG A  47       6.910   6.765  10.934  1.00  0.00           H  
ATOM    810 HH22 ARG A  47       8.304   5.737  10.927  1.00  0.00           H  
ATOM    811  N   GLY A  48       1.782   0.728   6.371  1.00  0.00           N  
ATOM    812  CA  GLY A  48       1.324  -0.639   6.208  1.00  0.00           C  
ATOM    813  C   GLY A  48      -0.177  -0.771   6.366  1.00  0.00           C  
ATOM    814  O   GLY A  48      -0.663  -1.719   6.984  1.00  0.00           O  
ATOM    815  H   GLY A  48       1.740   1.350   5.615  1.00  0.00           H  
ATOM    816  HA2 GLY A  48       1.604  -0.986   5.225  1.00  0.00           H  
ATOM    817  HA3 GLY A  48       1.808  -1.259   6.949  1.00  0.00           H  
ATOM    818  N   PHE A  49      -0.915   0.183   5.809  1.00  0.00           N  
ATOM    819  CA  PHE A  49      -2.371   0.172   5.893  1.00  0.00           C  
ATOM    820  C   PHE A  49      -2.976   1.263   5.015  1.00  0.00           C  
ATOM    821  O   PHE A  49      -2.280   2.178   4.576  1.00  0.00           O  
ATOM    822  CB  PHE A  49      -2.820   0.361   7.344  1.00  0.00           C  
ATOM    823  CG  PHE A  49      -2.298   1.621   7.973  1.00  0.00           C  
ATOM    824  CD1 PHE A  49      -2.784   2.859   7.584  1.00  0.00           C  
ATOM    825  CD2 PHE A  49      -1.321   1.567   8.955  1.00  0.00           C  
ATOM    826  CE1 PHE A  49      -2.306   4.020   8.161  1.00  0.00           C  
ATOM    827  CE2 PHE A  49      -0.840   2.725   9.536  1.00  0.00           C  
ATOM    828  CZ  PHE A  49      -1.332   3.953   9.138  1.00  0.00           C  
ATOM    829  H   PHE A  49      -0.470   0.914   5.329  1.00  0.00           H  
ATOM    830  HA  PHE A  49      -2.715  -0.789   5.542  1.00  0.00           H  
ATOM    831  HB2 PHE A  49      -3.899   0.397   7.377  1.00  0.00           H  
ATOM    832  HB3 PHE A  49      -2.473  -0.474   7.932  1.00  0.00           H  
ATOM    833  HD1 PHE A  49      -3.546   2.912   6.819  1.00  0.00           H  
ATOM    834  HD2 PHE A  49      -0.935   0.608   9.266  1.00  0.00           H  
ATOM    835  HE1 PHE A  49      -2.693   4.978   7.847  1.00  0.00           H  
ATOM    836  HE2 PHE A  49      -0.078   2.670  10.299  1.00  0.00           H  
ATOM    837  HZ  PHE A  49      -0.957   4.859   9.591  1.00  0.00           H  
ATOM    838  N   ALA A  50      -4.276   1.158   4.762  1.00  0.00           N  
ATOM    839  CA  ALA A  50      -4.976   2.136   3.938  1.00  0.00           C  
ATOM    840  C   ALA A  50      -6.487   1.959   4.040  1.00  0.00           C  
ATOM    841  O   ALA A  50      -6.971   1.045   4.707  1.00  0.00           O  
ATOM    842  CB  ALA A  50      -4.526   2.023   2.489  1.00  0.00           C  
ATOM    843  H   ALA A  50      -4.777   0.406   5.141  1.00  0.00           H  
ATOM    844  HA  ALA A  50      -4.714   3.122   4.295  1.00  0.00           H  
ATOM    845  HB1 ALA A  50      -5.174   1.337   1.964  1.00  0.00           H  
ATOM    846  HB2 ALA A  50      -4.574   2.995   2.021  1.00  0.00           H  
ATOM    847  HB3 ALA A  50      -3.511   1.657   2.455  1.00  0.00           H  
ATOM    848  N   PHE A  51      -7.227   2.841   3.376  1.00  0.00           N  
ATOM    849  CA  PHE A  51      -8.684   2.783   3.393  1.00  0.00           C  
ATOM    850  C   PHE A  51      -9.234   2.513   1.996  1.00  0.00           C  
ATOM    851  O   PHE A  51      -8.856   3.175   1.029  1.00  0.00           O  
ATOM    852  CB  PHE A  51      -9.261   4.091   3.937  1.00  0.00           C  
ATOM    853  CG  PHE A  51      -8.770   4.436   5.314  1.00  0.00           C  
ATOM    854  CD1 PHE A  51      -9.234   3.746   6.423  1.00  0.00           C  
ATOM    855  CD2 PHE A  51      -7.845   5.451   5.501  1.00  0.00           C  
ATOM    856  CE1 PHE A  51      -8.784   4.061   7.691  1.00  0.00           C  
ATOM    857  CE2 PHE A  51      -7.391   5.771   6.766  1.00  0.00           C  
ATOM    858  CZ  PHE A  51      -7.861   5.074   7.863  1.00  0.00           C  
ATOM    859  H   PHE A  51      -6.783   3.548   2.862  1.00  0.00           H  
ATOM    860  HA  PHE A  51      -8.975   1.973   4.044  1.00  0.00           H  
ATOM    861  HB2 PHE A  51      -8.987   4.900   3.276  1.00  0.00           H  
ATOM    862  HB3 PHE A  51     -10.337   4.013   3.977  1.00  0.00           H  
ATOM    863  HD1 PHE A  51      -9.954   2.952   6.290  1.00  0.00           H  
ATOM    864  HD2 PHE A  51      -7.477   5.996   4.643  1.00  0.00           H  
ATOM    865  HE1 PHE A  51      -9.152   3.515   8.546  1.00  0.00           H  
ATOM    866  HE2 PHE A  51      -6.670   6.564   6.897  1.00  0.00           H  
ATOM    867  HZ  PHE A  51      -7.508   5.323   8.853  1.00  0.00           H  
ATOM    868  N   VAL A  52     -10.130   1.536   1.897  1.00  0.00           N  
ATOM    869  CA  VAL A  52     -10.734   1.179   0.619  1.00  0.00           C  
ATOM    870  C   VAL A  52     -12.255   1.261   0.688  1.00  0.00           C  
ATOM    871  O   VAL A  52     -12.871   0.762   1.629  1.00  0.00           O  
ATOM    872  CB  VAL A  52     -10.326  -0.241   0.184  1.00  0.00           C  
ATOM    873  CG1 VAL A  52     -10.821  -0.531  -1.225  1.00  0.00           C  
ATOM    874  CG2 VAL A  52      -8.818  -0.413   0.275  1.00  0.00           C  
ATOM    875  H   VAL A  52     -10.392   1.045   2.704  1.00  0.00           H  
ATOM    876  HA  VAL A  52     -10.379   1.877  -0.125  1.00  0.00           H  
ATOM    877  HB  VAL A  52     -10.789  -0.949   0.856  1.00  0.00           H  
ATOM    878 HG11 VAL A  52     -11.253  -1.520  -1.259  1.00  0.00           H  
ATOM    879 HG12 VAL A  52     -11.567   0.200  -1.502  1.00  0.00           H  
ATOM    880 HG13 VAL A  52      -9.991  -0.478  -1.915  1.00  0.00           H  
ATOM    881 HG21 VAL A  52      -8.457  -0.899  -0.620  1.00  0.00           H  
ATOM    882 HG22 VAL A  52      -8.350   0.555   0.372  1.00  0.00           H  
ATOM    883 HG23 VAL A  52      -8.575  -1.018   1.136  1.00  0.00           H  
ATOM    884  N   GLU A  53     -12.854   1.893  -0.317  1.00  0.00           N  
ATOM    885  CA  GLU A  53     -14.304   2.040  -0.369  1.00  0.00           C  
ATOM    886  C   GLU A  53     -14.917   1.038  -1.344  1.00  0.00           C  
ATOM    887  O   GLU A  53     -14.327   0.718  -2.375  1.00  0.00           O  
ATOM    888  CB  GLU A  53     -14.679   3.465  -0.782  1.00  0.00           C  
ATOM    889  CG  GLU A  53     -16.155   3.781  -0.605  1.00  0.00           C  
ATOM    890  CD  GLU A  53     -16.477   5.236  -0.881  1.00  0.00           C  
ATOM    891  OE1 GLU A  53     -16.092   5.736  -1.959  1.00  0.00           O  
ATOM    892  OE2 GLU A  53     -17.115   5.876  -0.019  1.00  0.00           O  
ATOM    893  H   GLU A  53     -12.308   2.269  -1.038  1.00  0.00           H  
ATOM    894  HA  GLU A  53     -14.693   1.847   0.619  1.00  0.00           H  
ATOM    895  HB2 GLU A  53     -14.109   4.161  -0.186  1.00  0.00           H  
ATOM    896  HB3 GLU A  53     -14.426   3.603  -1.823  1.00  0.00           H  
ATOM    897  HG2 GLU A  53     -16.726   3.166  -1.285  1.00  0.00           H  
ATOM    898  HG3 GLU A  53     -16.440   3.551   0.411  1.00  0.00           H  
ATOM    899  N   PHE A  54     -16.105   0.546  -1.007  1.00  0.00           N  
ATOM    900  CA  PHE A  54     -16.799  -0.420  -1.851  1.00  0.00           C  
ATOM    901  C   PHE A  54     -18.079   0.179  -2.425  1.00  0.00           C  
ATOM    902  O   PHE A  54     -18.738   0.995  -1.781  1.00  0.00           O  
ATOM    903  CB  PHE A  54     -17.128  -1.683  -1.051  1.00  0.00           C  
ATOM    904  CG  PHE A  54     -15.958  -2.612  -0.889  1.00  0.00           C  
ATOM    905  CD1 PHE A  54     -14.788  -2.175  -0.290  1.00  0.00           C  
ATOM    906  CD2 PHE A  54     -16.029  -3.921  -1.337  1.00  0.00           C  
ATOM    907  CE1 PHE A  54     -13.710  -3.027  -0.140  1.00  0.00           C  
ATOM    908  CE2 PHE A  54     -14.955  -4.778  -1.189  1.00  0.00           C  
ATOM    909  CZ  PHE A  54     -13.793  -4.330  -0.591  1.00  0.00           C  
ATOM    910  H   PHE A  54     -16.525   0.840  -0.172  1.00  0.00           H  
ATOM    911  HA  PHE A  54     -16.140  -0.681  -2.665  1.00  0.00           H  
ATOM    912  HB2 PHE A  54     -17.464  -1.399  -0.065  1.00  0.00           H  
ATOM    913  HB3 PHE A  54     -17.915  -2.223  -1.554  1.00  0.00           H  
ATOM    914  HD1 PHE A  54     -14.721  -1.155   0.063  1.00  0.00           H  
ATOM    915  HD2 PHE A  54     -16.937  -4.272  -1.806  1.00  0.00           H  
ATOM    916  HE1 PHE A  54     -12.803  -2.674   0.329  1.00  0.00           H  
ATOM    917  HE2 PHE A  54     -15.023  -5.796  -1.543  1.00  0.00           H  
ATOM    918  HZ  PHE A  54     -12.953  -4.997  -0.473  1.00  0.00           H  
ATOM    919  N   GLU A  55     -18.423  -0.232  -3.642  1.00  0.00           N  
ATOM    920  CA  GLU A  55     -19.623   0.266  -4.304  1.00  0.00           C  
ATOM    921  C   GLU A  55     -20.863   0.000  -3.455  1.00  0.00           C  
ATOM    922  O   GLU A  55     -21.781   0.820  -3.402  1.00  0.00           O  
ATOM    923  CB  GLU A  55     -19.783  -0.388  -5.678  1.00  0.00           C  
ATOM    924  CG  GLU A  55     -20.534   0.474  -6.679  1.00  0.00           C  
ATOM    925  CD  GLU A  55     -19.822   1.779  -6.976  1.00  0.00           C  
ATOM    926  OE1 GLU A  55     -18.718   1.734  -7.558  1.00  0.00           O  
ATOM    927  OE2 GLU A  55     -20.369   2.846  -6.626  1.00  0.00           O  
ATOM    928  H   GLU A  55     -17.857  -0.884  -4.105  1.00  0.00           H  
ATOM    929  HA  GLU A  55     -19.513   1.332  -4.434  1.00  0.00           H  
ATOM    930  HB2 GLU A  55     -18.802  -0.598  -6.080  1.00  0.00           H  
ATOM    931  HB3 GLU A  55     -20.320  -1.318  -5.560  1.00  0.00           H  
ATOM    932  HG2 GLU A  55     -20.642  -0.078  -7.601  1.00  0.00           H  
ATOM    933  HG3 GLU A  55     -21.513   0.697  -6.279  1.00  0.00           H  
ATOM    934  N   LEU A  56     -20.883  -1.151  -2.793  1.00  0.00           N  
ATOM    935  CA  LEU A  56     -22.010  -1.527  -1.946  1.00  0.00           C  
ATOM    936  C   LEU A  56     -21.532  -1.958  -0.563  1.00  0.00           C  
ATOM    937  O   LEU A  56     -20.350  -2.235  -0.363  1.00  0.00           O  
ATOM    938  CB  LEU A  56     -22.808  -2.658  -2.597  1.00  0.00           C  
ATOM    939  CG  LEU A  56     -23.300  -2.398  -4.022  1.00  0.00           C  
ATOM    940  CD1 LEU A  56     -23.725  -3.699  -4.686  1.00  0.00           C  
ATOM    941  CD2 LEU A  56     -24.449  -1.401  -4.015  1.00  0.00           C  
ATOM    942  H   LEU A  56     -20.123  -1.764  -2.874  1.00  0.00           H  
ATOM    943  HA  LEU A  56     -22.648  -0.662  -1.840  1.00  0.00           H  
ATOM    944  HB2 LEU A  56     -22.181  -3.535  -2.620  1.00  0.00           H  
ATOM    945  HB3 LEU A  56     -23.673  -2.851  -1.978  1.00  0.00           H  
ATOM    946  HG  LEU A  56     -22.492  -1.975  -4.603  1.00  0.00           H  
ATOM    947 HD11 LEU A  56     -22.949  -4.029  -5.360  1.00  0.00           H  
ATOM    948 HD12 LEU A  56     -24.638  -3.539  -5.239  1.00  0.00           H  
ATOM    949 HD13 LEU A  56     -23.889  -4.452  -3.929  1.00  0.00           H  
ATOM    950 HD21 LEU A  56     -24.945  -1.429  -3.056  1.00  0.00           H  
ATOM    951 HD22 LEU A  56     -25.154  -1.659  -4.793  1.00  0.00           H  
ATOM    952 HD23 LEU A  56     -24.065  -0.407  -4.193  1.00  0.00           H  
ATOM    953  N   ALA A  57     -22.460  -2.015   0.387  1.00  0.00           N  
ATOM    954  CA  ALA A  57     -22.134  -2.416   1.750  1.00  0.00           C  
ATOM    955  C   ALA A  57     -21.928  -3.924   1.843  1.00  0.00           C  
ATOM    956  O   ALA A  57     -20.990  -4.393   2.487  1.00  0.00           O  
ATOM    957  CB  ALA A  57     -23.229  -1.971   2.707  1.00  0.00           C  
ATOM    958  H   ALA A  57     -23.385  -1.782   0.166  1.00  0.00           H  
ATOM    959  HA  ALA A  57     -21.217  -1.920   2.034  1.00  0.00           H  
ATOM    960  HB1 ALA A  57     -23.661  -2.837   3.187  1.00  0.00           H  
ATOM    961  HB2 ALA A  57     -22.808  -1.316   3.456  1.00  0.00           H  
ATOM    962  HB3 ALA A  57     -23.995  -1.444   2.158  1.00  0.00           H  
ATOM    963  N   GLU A  58     -22.811  -4.679   1.197  1.00  0.00           N  
ATOM    964  CA  GLU A  58     -22.726  -6.135   1.210  1.00  0.00           C  
ATOM    965  C   GLU A  58     -21.382  -6.606   0.661  1.00  0.00           C  
ATOM    966  O   GLU A  58     -20.702  -7.427   1.276  1.00  0.00           O  
ATOM    967  CB  GLU A  58     -23.866  -6.742   0.389  1.00  0.00           C  
ATOM    968  CG  GLU A  58     -23.890  -6.276  -1.057  1.00  0.00           C  
ATOM    969  CD  GLU A  58     -25.086  -6.808  -1.821  1.00  0.00           C  
ATOM    970  OE1 GLU A  58     -25.273  -8.043  -1.848  1.00  0.00           O  
ATOM    971  OE2 GLU A  58     -25.837  -5.989  -2.392  1.00  0.00           O  
ATOM    972  H   GLU A  58     -23.538  -4.247   0.701  1.00  0.00           H  
ATOM    973  HA  GLU A  58     -22.818  -6.463   2.234  1.00  0.00           H  
ATOM    974  HB2 GLU A  58     -23.767  -7.817   0.399  1.00  0.00           H  
ATOM    975  HB3 GLU A  58     -24.806  -6.472   0.848  1.00  0.00           H  
ATOM    976  HG2 GLU A  58     -23.922  -5.197  -1.074  1.00  0.00           H  
ATOM    977  HG3 GLU A  58     -22.988  -6.616  -1.546  1.00  0.00           H  
ATOM    978  N   ASP A  59     -21.008  -6.080  -0.500  1.00  0.00           N  
ATOM    979  CA  ASP A  59     -19.746  -6.445  -1.133  1.00  0.00           C  
ATOM    980  C   ASP A  59     -18.585  -6.305  -0.152  1.00  0.00           C  
ATOM    981  O   ASP A  59     -17.727  -7.182  -0.062  1.00  0.00           O  
ATOM    982  CB  ASP A  59     -19.497  -5.573  -2.364  1.00  0.00           C  
ATOM    983  CG  ASP A  59     -20.394  -5.945  -3.528  1.00  0.00           C  
ATOM    984  OD1 ASP A  59     -21.481  -6.509  -3.283  1.00  0.00           O  
ATOM    985  OD2 ASP A  59     -20.009  -5.672  -4.684  1.00  0.00           O  
ATOM    986  H   ASP A  59     -21.593  -5.430  -0.942  1.00  0.00           H  
ATOM    987  HA  ASP A  59     -19.816  -7.477  -1.442  1.00  0.00           H  
ATOM    988  HB2 ASP A  59     -19.681  -4.539  -2.109  1.00  0.00           H  
ATOM    989  HB3 ASP A  59     -18.468  -5.685  -2.675  1.00  0.00           H  
ATOM    990  N   ALA A  60     -18.566  -5.196   0.579  1.00  0.00           N  
ATOM    991  CA  ALA A  60     -17.512  -4.941   1.554  1.00  0.00           C  
ATOM    992  C   ALA A  60     -17.456  -6.047   2.602  1.00  0.00           C  
ATOM    993  O   ALA A  60     -16.398  -6.623   2.855  1.00  0.00           O  
ATOM    994  CB  ALA A  60     -17.724  -3.590   2.219  1.00  0.00           C  
ATOM    995  H   ALA A  60     -19.279  -4.534   0.462  1.00  0.00           H  
ATOM    996  HA  ALA A  60     -16.570  -4.911   1.026  1.00  0.00           H  
ATOM    997  HB1 ALA A  60     -18.282  -2.946   1.555  1.00  0.00           H  
ATOM    998  HB2 ALA A  60     -18.275  -3.724   3.138  1.00  0.00           H  
ATOM    999  HB3 ALA A  60     -16.766  -3.141   2.436  1.00  0.00           H  
ATOM   1000  N   ALA A  61     -18.601  -6.338   3.211  1.00  0.00           N  
ATOM   1001  CA  ALA A  61     -18.682  -7.375   4.232  1.00  0.00           C  
ATOM   1002  C   ALA A  61     -18.020  -8.665   3.757  1.00  0.00           C  
ATOM   1003  O   ALA A  61     -17.228  -9.269   4.479  1.00  0.00           O  
ATOM   1004  CB  ALA A  61     -20.133  -7.632   4.610  1.00  0.00           C  
ATOM   1005  H   ALA A  61     -19.411  -5.844   2.967  1.00  0.00           H  
ATOM   1006  HA  ALA A  61     -18.164  -7.019   5.111  1.00  0.00           H  
ATOM   1007  HB1 ALA A  61     -20.700  -7.864   3.720  1.00  0.00           H  
ATOM   1008  HB2 ALA A  61     -20.184  -8.463   5.297  1.00  0.00           H  
ATOM   1009  HB3 ALA A  61     -20.544  -6.751   5.079  1.00  0.00           H  
ATOM   1010  N   ALA A  62     -18.353  -9.081   2.540  1.00  0.00           N  
ATOM   1011  CA  ALA A  62     -17.790 -10.299   1.969  1.00  0.00           C  
ATOM   1012  C   ALA A  62     -16.273 -10.197   1.846  1.00  0.00           C  
ATOM   1013  O   ALA A  62     -15.551 -11.142   2.162  1.00  0.00           O  
ATOM   1014  CB  ALA A  62     -18.414 -10.582   0.611  1.00  0.00           C  
ATOM   1015  H   ALA A  62     -18.990  -8.557   2.013  1.00  0.00           H  
ATOM   1016  HA  ALA A  62     -18.033 -11.120   2.628  1.00  0.00           H  
ATOM   1017  HB1 ALA A  62     -18.648 -11.634   0.535  1.00  0.00           H  
ATOM   1018  HB2 ALA A  62     -19.319 -10.003   0.503  1.00  0.00           H  
ATOM   1019  HB3 ALA A  62     -17.717 -10.311  -0.169  1.00  0.00           H  
ATOM   1020  N   ALA A  63     -15.798  -9.046   1.384  1.00  0.00           N  
ATOM   1021  CA  ALA A  63     -14.367  -8.821   1.220  1.00  0.00           C  
ATOM   1022  C   ALA A  63     -13.629  -8.998   2.542  1.00  0.00           C  
ATOM   1023  O   ALA A  63     -12.532  -9.557   2.582  1.00  0.00           O  
ATOM   1024  CB  ALA A  63     -14.112  -7.432   0.653  1.00  0.00           C  
ATOM   1025  H   ALA A  63     -16.424  -8.330   1.148  1.00  0.00           H  
ATOM   1026  HA  ALA A  63     -13.994  -9.546   0.511  1.00  0.00           H  
ATOM   1027  HB1 ALA A  63     -13.113  -7.389   0.243  1.00  0.00           H  
ATOM   1028  HB2 ALA A  63     -14.831  -7.224  -0.126  1.00  0.00           H  
ATOM   1029  HB3 ALA A  63     -14.211  -6.699   1.439  1.00  0.00           H  
ATOM   1030  N   ILE A  64     -14.236  -8.517   3.622  1.00  0.00           N  
ATOM   1031  CA  ILE A  64     -13.635  -8.623   4.946  1.00  0.00           C  
ATOM   1032  C   ILE A  64     -13.503 -10.080   5.375  1.00  0.00           C  
ATOM   1033  O   ILE A  64     -12.410 -10.546   5.698  1.00  0.00           O  
ATOM   1034  CB  ILE A  64     -14.460  -7.862   6.001  1.00  0.00           C  
ATOM   1035  CG1 ILE A  64     -14.565  -6.382   5.628  1.00  0.00           C  
ATOM   1036  CG2 ILE A  64     -13.836  -8.024   7.379  1.00  0.00           C  
ATOM   1037  CD1 ILE A  64     -15.475  -5.592   6.542  1.00  0.00           C  
ATOM   1038  H   ILE A  64     -15.108  -8.082   3.527  1.00  0.00           H  
ATOM   1039  HA  ILE A  64     -12.650  -8.181   4.901  1.00  0.00           H  
ATOM   1040  HB  ILE A  64     -15.450  -8.290   6.028  1.00  0.00           H  
ATOM   1041 HG12 ILE A  64     -13.584  -5.936   5.671  1.00  0.00           H  
ATOM   1042 HG13 ILE A  64     -14.950  -6.299   4.622  1.00  0.00           H  
ATOM   1043 HG21 ILE A  64     -13.063  -7.281   7.514  1.00  0.00           H  
ATOM   1044 HG22 ILE A  64     -14.595  -7.893   8.135  1.00  0.00           H  
ATOM   1045 HG23 ILE A  64     -13.406  -9.010   7.467  1.00  0.00           H  
ATOM   1046 HD11 ILE A  64     -15.959  -6.262   7.236  1.00  0.00           H  
ATOM   1047 HD12 ILE A  64     -14.894  -4.864   7.088  1.00  0.00           H  
ATOM   1048 HD13 ILE A  64     -16.225  -5.084   5.951  1.00  0.00           H  
ATOM   1049  N   ASP A  65     -14.622 -10.796   5.373  1.00  0.00           N  
ATOM   1050  CA  ASP A  65     -14.631 -12.202   5.759  1.00  0.00           C  
ATOM   1051  C   ASP A  65     -13.538 -12.974   5.027  1.00  0.00           C  
ATOM   1052  O   ASP A  65     -13.045 -13.987   5.519  1.00  0.00           O  
ATOM   1053  CB  ASP A  65     -15.997 -12.825   5.465  1.00  0.00           C  
ATOM   1054  CG  ASP A  65     -15.994 -14.332   5.629  1.00  0.00           C  
ATOM   1055  OD1 ASP A  65     -15.177 -14.999   4.962  1.00  0.00           O  
ATOM   1056  OD2 ASP A  65     -16.809 -14.844   6.425  1.00  0.00           O  
ATOM   1057  H   ASP A  65     -15.462 -10.368   5.105  1.00  0.00           H  
ATOM   1058  HA  ASP A  65     -14.443 -12.256   6.821  1.00  0.00           H  
ATOM   1059  HB2 ASP A  65     -16.729 -12.409   6.142  1.00  0.00           H  
ATOM   1060  HB3 ASP A  65     -16.280 -12.592   4.449  1.00  0.00           H  
ATOM   1061  N   ASN A  66     -13.165 -12.486   3.848  1.00  0.00           N  
ATOM   1062  CA  ASN A  66     -12.131 -13.131   3.047  1.00  0.00           C  
ATOM   1063  C   ASN A  66     -10.764 -12.514   3.324  1.00  0.00           C  
ATOM   1064  O   ASN A  66      -9.918 -13.123   3.979  1.00  0.00           O  
ATOM   1065  CB  ASN A  66     -12.464 -13.015   1.558  1.00  0.00           C  
ATOM   1066  CG  ASN A  66     -13.563 -13.969   1.134  1.00  0.00           C  
ATOM   1067  OD1 ASN A  66     -13.309 -14.966   0.458  1.00  0.00           O  
ATOM   1068  ND2 ASN A  66     -14.794 -13.667   1.531  1.00  0.00           N  
ATOM   1069  H   ASN A  66     -13.596 -11.674   3.508  1.00  0.00           H  
ATOM   1070  HA  ASN A  66     -12.104 -14.176   3.319  1.00  0.00           H  
ATOM   1071  HB2 ASN A  66     -12.788 -12.006   1.345  1.00  0.00           H  
ATOM   1072  HB3 ASN A  66     -11.579 -13.234   0.979  1.00  0.00           H  
ATOM   1073 HD21 ASN A  66     -14.922 -12.857   2.068  1.00  0.00           H  
ATOM   1074 HD22 ASN A  66     -15.524 -14.267   1.272  1.00  0.00           H  
ATOM   1075  N   MET A  67     -10.556 -11.302   2.821  1.00  0.00           N  
ATOM   1076  CA  MET A  67      -9.292 -10.601   3.016  1.00  0.00           C  
ATOM   1077  C   MET A  67      -8.804 -10.749   4.454  1.00  0.00           C  
ATOM   1078  O   MET A  67      -7.602 -10.792   4.710  1.00  0.00           O  
ATOM   1079  CB  MET A  67      -9.446  -9.119   2.668  1.00  0.00           C  
ATOM   1080  CG  MET A  67      -9.814  -8.872   1.214  1.00  0.00           C  
ATOM   1081  SD  MET A  67      -8.799  -9.826   0.069  1.00  0.00           S  
ATOM   1082  CE  MET A  67      -7.157  -9.298   0.551  1.00  0.00           C  
ATOM   1083  H   MET A  67     -11.268 -10.867   2.308  1.00  0.00           H  
ATOM   1084  HA  MET A  67      -8.562 -11.043   2.354  1.00  0.00           H  
ATOM   1085  HB2 MET A  67     -10.220  -8.694   3.290  1.00  0.00           H  
ATOM   1086  HB3 MET A  67      -8.514  -8.614   2.871  1.00  0.00           H  
ATOM   1087  HG2 MET A  67     -10.849  -9.143   1.067  1.00  0.00           H  
ATOM   1088  HG3 MET A  67      -9.686  -7.822   0.999  1.00  0.00           H  
ATOM   1089  HE1 MET A  67      -6.424  -9.961   0.118  1.00  0.00           H  
ATOM   1090  HE2 MET A  67      -6.985  -8.292   0.198  1.00  0.00           H  
ATOM   1091  HE3 MET A  67      -7.073  -9.322   1.628  1.00  0.00           H  
ATOM   1092  N   ASN A  68      -9.746 -10.826   5.389  1.00  0.00           N  
ATOM   1093  CA  ASN A  68      -9.412 -10.969   6.801  1.00  0.00           C  
ATOM   1094  C   ASN A  68      -8.350 -12.045   7.003  1.00  0.00           C  
ATOM   1095  O   ASN A  68      -8.615 -13.233   6.825  1.00  0.00           O  
ATOM   1096  CB  ASN A  68     -10.664 -11.314   7.611  1.00  0.00           C  
ATOM   1097  CG  ASN A  68     -10.332 -11.803   9.007  1.00  0.00           C  
ATOM   1098  OD1 ASN A  68     -10.141 -11.008   9.927  1.00  0.00           O  
ATOM   1099  ND2 ASN A  68     -10.262 -13.119   9.171  1.00  0.00           N  
ATOM   1100  H   ASN A  68     -10.689 -10.786   5.122  1.00  0.00           H  
ATOM   1101  HA  ASN A  68      -9.020 -10.024   7.146  1.00  0.00           H  
ATOM   1102  HB2 ASN A  68     -11.283 -10.433   7.697  1.00  0.00           H  
ATOM   1103  HB3 ASN A  68     -11.215 -12.088   7.098  1.00  0.00           H  
ATOM   1104 HD21 ASN A  68     -10.426 -13.693   8.393  1.00  0.00           H  
ATOM   1105 HD22 ASN A  68     -10.050 -13.463  10.064  1.00  0.00           H  
ATOM   1106  N   GLU A  69      -7.147 -11.619   7.376  1.00  0.00           N  
ATOM   1107  CA  GLU A  69      -6.045 -12.547   7.602  1.00  0.00           C  
ATOM   1108  C   GLU A  69      -5.715 -13.320   6.328  1.00  0.00           C  
ATOM   1109  O   GLU A  69      -5.418 -14.514   6.374  1.00  0.00           O  
ATOM   1110  CB  GLU A  69      -6.393 -13.522   8.729  1.00  0.00           C  
ATOM   1111  CG  GLU A  69      -6.585 -12.850  10.078  1.00  0.00           C  
ATOM   1112  CD  GLU A  69      -7.141 -13.794  11.126  1.00  0.00           C  
ATOM   1113  OE1 GLU A  69      -6.680 -14.953  11.184  1.00  0.00           O  
ATOM   1114  OE2 GLU A  69      -8.038 -13.375  11.887  1.00  0.00           O  
ATOM   1115  H   GLU A  69      -6.997 -10.659   7.502  1.00  0.00           H  
ATOM   1116  HA  GLU A  69      -5.180 -11.970   7.892  1.00  0.00           H  
ATOM   1117  HB2 GLU A  69      -7.306 -14.038   8.473  1.00  0.00           H  
ATOM   1118  HB3 GLU A  69      -5.596 -14.245   8.821  1.00  0.00           H  
ATOM   1119  HG2 GLU A  69      -5.630 -12.479  10.420  1.00  0.00           H  
ATOM   1120  HG3 GLU A  69      -7.269 -12.023   9.959  1.00  0.00           H  
ATOM   1121  N   SER A  70      -5.772 -12.631   5.193  1.00  0.00           N  
ATOM   1122  CA  SER A  70      -5.484 -13.253   3.906  1.00  0.00           C  
ATOM   1123  C   SER A  70      -4.001 -13.140   3.568  1.00  0.00           C  
ATOM   1124  O   SER A  70      -3.220 -12.579   4.335  1.00  0.00           O  
ATOM   1125  CB  SER A  70      -6.322 -12.604   2.803  1.00  0.00           C  
ATOM   1126  OG  SER A  70      -7.612 -13.185   2.733  1.00  0.00           O  
ATOM   1127  H   SER A  70      -6.015 -11.682   5.222  1.00  0.00           H  
ATOM   1128  HA  SER A  70      -5.746 -14.299   3.977  1.00  0.00           H  
ATOM   1129  HB2 SER A  70      -6.426 -11.549   3.008  1.00  0.00           H  
ATOM   1130  HB3 SER A  70      -5.827 -12.739   1.852  1.00  0.00           H  
ATOM   1131  HG  SER A  70      -8.103 -12.972   3.530  1.00  0.00           H  
ATOM   1132  N   GLU A  71      -3.621 -13.678   2.413  1.00  0.00           N  
ATOM   1133  CA  GLU A  71      -2.231 -13.638   1.972  1.00  0.00           C  
ATOM   1134  C   GLU A  71      -2.056 -12.662   0.813  1.00  0.00           C  
ATOM   1135  O   GLU A  71      -2.674 -12.815  -0.242  1.00  0.00           O  
ATOM   1136  CB  GLU A  71      -1.766 -15.034   1.554  1.00  0.00           C  
ATOM   1137  CG  GLU A  71      -0.305 -15.089   1.138  1.00  0.00           C  
ATOM   1138  CD  GLU A  71       0.151 -16.493   0.793  1.00  0.00           C  
ATOM   1139  OE1 GLU A  71       0.258 -17.326   1.718  1.00  0.00           O  
ATOM   1140  OE2 GLU A  71       0.400 -16.760  -0.401  1.00  0.00           O  
ATOM   1141  H   GLU A  71      -4.291 -14.111   1.844  1.00  0.00           H  
ATOM   1142  HA  GLU A  71      -1.630 -13.302   2.804  1.00  0.00           H  
ATOM   1143  HB2 GLU A  71      -1.909 -15.712   2.382  1.00  0.00           H  
ATOM   1144  HB3 GLU A  71      -2.368 -15.366   0.721  1.00  0.00           H  
ATOM   1145  HG2 GLU A  71      -0.166 -14.459   0.272  1.00  0.00           H  
ATOM   1146  HG3 GLU A  71       0.302 -14.719   1.951  1.00  0.00           H  
ATOM   1147  N   LEU A  72      -1.209 -11.658   1.015  1.00  0.00           N  
ATOM   1148  CA  LEU A  72      -0.952 -10.656  -0.013  1.00  0.00           C  
ATOM   1149  C   LEU A  72       0.532 -10.309  -0.076  1.00  0.00           C  
ATOM   1150  O   LEU A  72       1.107  -9.817   0.895  1.00  0.00           O  
ATOM   1151  CB  LEU A  72      -1.771  -9.393   0.261  1.00  0.00           C  
ATOM   1152  CG  LEU A  72      -1.835  -8.374  -0.877  1.00  0.00           C  
ATOM   1153  CD1 LEU A  72      -2.671  -8.912  -2.028  1.00  0.00           C  
ATOM   1154  CD2 LEU A  72      -2.399  -7.052  -0.378  1.00  0.00           C  
ATOM   1155  H   LEU A  72      -0.746 -11.589   1.875  1.00  0.00           H  
ATOM   1156  HA  LEU A  72      -1.253 -11.071  -0.963  1.00  0.00           H  
ATOM   1157  HB2 LEU A  72      -2.780  -9.697   0.490  1.00  0.00           H  
ATOM   1158  HB3 LEU A  72      -1.341  -8.902   1.122  1.00  0.00           H  
ATOM   1159  HG  LEU A  72      -0.836  -8.194  -1.248  1.00  0.00           H  
ATOM   1160 HD11 LEU A  72      -3.161  -8.092  -2.532  1.00  0.00           H  
ATOM   1161 HD12 LEU A  72      -3.415  -9.595  -1.644  1.00  0.00           H  
ATOM   1162 HD13 LEU A  72      -2.031  -9.434  -2.725  1.00  0.00           H  
ATOM   1163 HD21 LEU A  72      -2.841  -7.195   0.597  1.00  0.00           H  
ATOM   1164 HD22 LEU A  72      -3.154  -6.700  -1.067  1.00  0.00           H  
ATOM   1165 HD23 LEU A  72      -1.605  -6.324  -0.311  1.00  0.00           H  
ATOM   1166  N   PHE A  73       1.147 -10.567  -1.226  1.00  0.00           N  
ATOM   1167  CA  PHE A  73       2.564 -10.281  -1.416  1.00  0.00           C  
ATOM   1168  C   PHE A  73       3.419 -11.112  -0.463  1.00  0.00           C  
ATOM   1169  O   PHE A  73       4.417 -10.631   0.072  1.00  0.00           O  
ATOM   1170  CB  PHE A  73       2.839  -8.792  -1.200  1.00  0.00           C  
ATOM   1171  CG  PHE A  73       2.706  -7.970  -2.450  1.00  0.00           C  
ATOM   1172  CD1 PHE A  73       1.582  -8.082  -3.252  1.00  0.00           C  
ATOM   1173  CD2 PHE A  73       3.705  -7.085  -2.823  1.00  0.00           C  
ATOM   1174  CE1 PHE A  73       1.456  -7.327  -4.403  1.00  0.00           C  
ATOM   1175  CE2 PHE A  73       3.584  -6.327  -3.972  1.00  0.00           C  
ATOM   1176  CZ  PHE A  73       2.459  -6.449  -4.764  1.00  0.00           C  
ATOM   1177  H   PHE A  73       0.635 -10.960  -1.964  1.00  0.00           H  
ATOM   1178  HA  PHE A  73       2.821 -10.543  -2.431  1.00  0.00           H  
ATOM   1179  HB2 PHE A  73       2.140  -8.406  -0.473  1.00  0.00           H  
ATOM   1180  HB3 PHE A  73       3.845  -8.670  -0.826  1.00  0.00           H  
ATOM   1181  HD1 PHE A  73       0.796  -8.769  -2.970  1.00  0.00           H  
ATOM   1182  HD2 PHE A  73       4.586  -6.990  -2.206  1.00  0.00           H  
ATOM   1183  HE1 PHE A  73       0.574  -7.425  -5.019  1.00  0.00           H  
ATOM   1184  HE2 PHE A  73       4.370  -5.642  -4.253  1.00  0.00           H  
ATOM   1185  HZ  PHE A  73       2.362  -5.858  -5.662  1.00  0.00           H  
ATOM   1186  N   GLY A  74       3.019 -12.363  -0.256  1.00  0.00           N  
ATOM   1187  CA  GLY A  74       3.759 -13.240   0.632  1.00  0.00           C  
ATOM   1188  C   GLY A  74       3.677 -12.801   2.081  1.00  0.00           C  
ATOM   1189  O   GLY A  74       4.557 -13.117   2.883  1.00  0.00           O  
ATOM   1190  H   GLY A  74       2.216 -12.692  -0.710  1.00  0.00           H  
ATOM   1191  HA2 GLY A  74       3.360 -14.240   0.547  1.00  0.00           H  
ATOM   1192  HA3 GLY A  74       4.795 -13.250   0.329  1.00  0.00           H  
ATOM   1193  N   ARG A  75       2.620 -12.070   2.417  1.00  0.00           N  
ATOM   1194  CA  ARG A  75       2.429 -11.584   3.779  1.00  0.00           C  
ATOM   1195  C   ARG A  75       0.977 -11.751   4.217  1.00  0.00           C  
ATOM   1196  O   ARG A  75       0.104 -12.063   3.406  1.00  0.00           O  
ATOM   1197  CB  ARG A  75       2.838 -10.113   3.880  1.00  0.00           C  
ATOM   1198  CG  ARG A  75       4.261  -9.843   3.420  1.00  0.00           C  
ATOM   1199  CD  ARG A  75       4.458  -8.383   3.045  1.00  0.00           C  
ATOM   1200  NE  ARG A  75       4.863  -7.574   4.190  1.00  0.00           N  
ATOM   1201  CZ  ARG A  75       6.075  -7.623   4.733  1.00  0.00           C  
ATOM   1202  NH1 ARG A  75       6.994  -8.439   4.236  1.00  0.00           N  
ATOM   1203  NH2 ARG A  75       6.368  -6.855   5.775  1.00  0.00           N  
ATOM   1204  H   ARG A  75       1.952 -11.851   1.734  1.00  0.00           H  
ATOM   1205  HA  ARG A  75       3.059 -12.169   4.431  1.00  0.00           H  
ATOM   1206  HB2 ARG A  75       2.168  -9.523   3.272  1.00  0.00           H  
ATOM   1207  HB3 ARG A  75       2.749  -9.798   4.909  1.00  0.00           H  
ATOM   1208  HG2 ARG A  75       4.942 -10.093   4.220  1.00  0.00           H  
ATOM   1209  HG3 ARG A  75       4.473 -10.459   2.558  1.00  0.00           H  
ATOM   1210  HD2 ARG A  75       5.221  -8.320   2.283  1.00  0.00           H  
ATOM   1211  HD3 ARG A  75       3.528  -7.997   2.654  1.00  0.00           H  
ATOM   1212  HE  ARG A  75       4.199  -6.964   4.573  1.00  0.00           H  
ATOM   1213 HH11 ARG A  75       6.776  -9.018   3.451  1.00  0.00           H  
ATOM   1214 HH12 ARG A  75       7.906  -8.474   4.646  1.00  0.00           H  
ATOM   1215 HH21 ARG A  75       5.678  -6.239   6.152  1.00  0.00           H  
ATOM   1216 HH22 ARG A  75       7.280  -6.894   6.183  1.00  0.00           H  
ATOM   1217  N   THR A  76       0.725 -11.541   5.505  1.00  0.00           N  
ATOM   1218  CA  THR A  76      -0.620 -11.670   6.051  1.00  0.00           C  
ATOM   1219  C   THR A  76      -1.199 -10.307   6.414  1.00  0.00           C  
ATOM   1220  O   THR A  76      -0.833  -9.717   7.430  1.00  0.00           O  
ATOM   1221  CB  THR A  76      -0.635 -12.570   7.301  1.00  0.00           C  
ATOM   1222  OG1 THR A  76      -0.032 -13.834   7.002  1.00  0.00           O  
ATOM   1223  CG2 THR A  76      -2.057 -12.785   7.796  1.00  0.00           C  
ATOM   1224  H   THR A  76       1.462 -11.295   6.101  1.00  0.00           H  
ATOM   1225  HA  THR A  76      -1.245 -12.126   5.297  1.00  0.00           H  
ATOM   1226  HB  THR A  76      -0.067 -12.084   8.083  1.00  0.00           H  
ATOM   1227  HG1 THR A  76       0.619 -13.721   6.306  1.00  0.00           H  
ATOM   1228 HG21 THR A  76      -2.442 -13.711   7.395  1.00  0.00           H  
ATOM   1229 HG22 THR A  76      -2.680 -11.965   7.471  1.00  0.00           H  
ATOM   1230 HG23 THR A  76      -2.059 -12.833   8.875  1.00  0.00           H  
ATOM   1231  N   ILE A  77      -2.105  -9.812   5.577  1.00  0.00           N  
ATOM   1232  CA  ILE A  77      -2.736  -8.519   5.811  1.00  0.00           C  
ATOM   1233  C   ILE A  77      -3.989  -8.666   6.666  1.00  0.00           C  
ATOM   1234  O   ILE A  77      -4.627  -9.719   6.676  1.00  0.00           O  
ATOM   1235  CB  ILE A  77      -3.109  -7.827   4.487  1.00  0.00           C  
ATOM   1236  CG1 ILE A  77      -4.029  -8.726   3.658  1.00  0.00           C  
ATOM   1237  CG2 ILE A  77      -1.855  -7.475   3.701  1.00  0.00           C  
ATOM   1238  CD1 ILE A  77      -4.807  -7.980   2.596  1.00  0.00           C  
ATOM   1239  H   ILE A  77      -2.356 -10.330   4.783  1.00  0.00           H  
ATOM   1240  HA  ILE A  77      -2.027  -7.893   6.334  1.00  0.00           H  
ATOM   1241  HB  ILE A  77      -3.629  -6.910   4.720  1.00  0.00           H  
ATOM   1242 HG12 ILE A  77      -3.436  -9.481   3.165  1.00  0.00           H  
ATOM   1243 HG13 ILE A  77      -4.739  -9.206   4.316  1.00  0.00           H  
ATOM   1244 HG21 ILE A  77      -2.089  -7.438   2.647  1.00  0.00           H  
ATOM   1245 HG22 ILE A  77      -1.489  -6.511   4.021  1.00  0.00           H  
ATOM   1246 HG23 ILE A  77      -1.098  -8.225   3.875  1.00  0.00           H  
ATOM   1247 HD11 ILE A  77      -5.864  -8.156   2.734  1.00  0.00           H  
ATOM   1248 HD12 ILE A  77      -4.603  -6.923   2.676  1.00  0.00           H  
ATOM   1249 HD13 ILE A  77      -4.509  -8.331   1.619  1.00  0.00           H  
ATOM   1250  N   ARG A  78      -4.338  -7.602   7.382  1.00  0.00           N  
ATOM   1251  CA  ARG A  78      -5.516  -7.612   8.241  1.00  0.00           C  
ATOM   1252  C   ARG A  78      -6.594  -6.679   7.696  1.00  0.00           C  
ATOM   1253  O   ARG A  78      -6.313  -5.540   7.324  1.00  0.00           O  
ATOM   1254  CB  ARG A  78      -5.140  -7.197   9.664  1.00  0.00           C  
ATOM   1255  CG  ARG A  78      -6.122  -7.680  10.719  1.00  0.00           C  
ATOM   1256  CD  ARG A  78      -5.433  -7.920  12.053  1.00  0.00           C  
ATOM   1257  NE  ARG A  78      -6.379  -7.917  13.166  1.00  0.00           N  
ATOM   1258  CZ  ARG A  78      -6.951  -6.816  13.641  1.00  0.00           C  
ATOM   1259  NH1 ARG A  78      -6.676  -5.636  13.101  1.00  0.00           N  
ATOM   1260  NH2 ARG A  78      -7.802  -6.894  14.656  1.00  0.00           N  
ATOM   1261  H   ARG A  78      -3.790  -6.791   7.333  1.00  0.00           H  
ATOM   1262  HA  ARG A  78      -5.905  -8.619   8.260  1.00  0.00           H  
ATOM   1263  HB2 ARG A  78      -4.166  -7.601   9.899  1.00  0.00           H  
ATOM   1264  HB3 ARG A  78      -5.095  -6.119   9.712  1.00  0.00           H  
ATOM   1265  HG2 ARG A  78      -6.889  -6.931  10.853  1.00  0.00           H  
ATOM   1266  HG3 ARG A  78      -6.571  -8.603  10.384  1.00  0.00           H  
ATOM   1267  HD2 ARG A  78      -4.936  -8.878  12.019  1.00  0.00           H  
ATOM   1268  HD3 ARG A  78      -4.702  -7.141  12.211  1.00  0.00           H  
ATOM   1269  HE  ARG A  78      -6.596  -8.778  13.580  1.00  0.00           H  
ATOM   1270 HH11 ARG A  78      -6.037  -5.575  12.335  1.00  0.00           H  
ATOM   1271 HH12 ARG A  78      -7.110  -4.809  13.460  1.00  0.00           H  
ATOM   1272 HH21 ARG A  78      -8.012  -7.781  15.065  1.00  0.00           H  
ATOM   1273 HH22 ARG A  78      -8.232  -6.065  15.012  1.00  0.00           H  
ATOM   1274  N   VAL A  79      -7.828  -7.171   7.651  1.00  0.00           N  
ATOM   1275  CA  VAL A  79      -8.948  -6.382   7.153  1.00  0.00           C  
ATOM   1276  C   VAL A  79     -10.057  -6.283   8.194  1.00  0.00           C  
ATOM   1277  O   VAL A  79     -10.368  -7.256   8.879  1.00  0.00           O  
ATOM   1278  CB  VAL A  79      -9.527  -6.984   5.858  1.00  0.00           C  
ATOM   1279  CG1 VAL A  79     -10.680  -6.137   5.344  1.00  0.00           C  
ATOM   1280  CG2 VAL A  79      -8.440  -7.119   4.802  1.00  0.00           C  
ATOM   1281  H   VAL A  79      -7.989  -8.086   7.962  1.00  0.00           H  
ATOM   1282  HA  VAL A  79      -8.585  -5.389   6.932  1.00  0.00           H  
ATOM   1283  HB  VAL A  79      -9.906  -7.971   6.082  1.00  0.00           H  
ATOM   1284 HG11 VAL A  79     -10.609  -5.142   5.759  1.00  0.00           H  
ATOM   1285 HG12 VAL A  79     -10.634  -6.082   4.266  1.00  0.00           H  
ATOM   1286 HG13 VAL A  79     -11.617  -6.584   5.642  1.00  0.00           H  
ATOM   1287 HG21 VAL A  79      -8.068  -8.132   4.796  1.00  0.00           H  
ATOM   1288 HG22 VAL A  79      -8.850  -6.880   3.831  1.00  0.00           H  
ATOM   1289 HG23 VAL A  79      -7.632  -6.439   5.027  1.00  0.00           H  
ATOM   1290  N   ASN A  80     -10.651  -5.099   8.307  1.00  0.00           N  
ATOM   1291  CA  ASN A  80     -11.727  -4.872   9.265  1.00  0.00           C  
ATOM   1292  C   ASN A  80     -12.361  -3.500   9.056  1.00  0.00           C  
ATOM   1293  O   ASN A  80     -11.798  -2.641   8.376  1.00  0.00           O  
ATOM   1294  CB  ASN A  80     -11.196  -4.988  10.695  1.00  0.00           C  
ATOM   1295  CG  ASN A  80     -12.295  -5.289  11.697  1.00  0.00           C  
ATOM   1296  OD1 ASN A  80     -13.406  -5.663  11.322  1.00  0.00           O  
ATOM   1297  ND2 ASN A  80     -11.988  -5.126  12.978  1.00  0.00           N  
ATOM   1298  H   ASN A  80     -10.359  -4.361   7.732  1.00  0.00           H  
ATOM   1299  HA  ASN A  80     -12.478  -5.631   9.106  1.00  0.00           H  
ATOM   1300  HB2 ASN A  80     -10.468  -5.785  10.739  1.00  0.00           H  
ATOM   1301  HB3 ASN A  80     -10.724  -4.058  10.975  1.00  0.00           H  
ATOM   1302 HD21 ASN A  80     -11.082  -4.825  13.203  1.00  0.00           H  
ATOM   1303 HD22 ASN A  80     -12.679  -5.314  13.647  1.00  0.00           H  
ATOM   1304  N   LEU A  81     -13.536  -3.302   9.644  1.00  0.00           N  
ATOM   1305  CA  LEU A  81     -14.248  -2.035   9.523  1.00  0.00           C  
ATOM   1306  C   LEU A  81     -13.337  -0.863   9.875  1.00  0.00           C  
ATOM   1307  O   LEU A  81     -12.659  -0.878  10.901  1.00  0.00           O  
ATOM   1308  CB  LEU A  81     -15.478  -2.030  10.431  1.00  0.00           C  
ATOM   1309  CG  LEU A  81     -16.707  -2.770   9.901  1.00  0.00           C  
ATOM   1310  CD1 LEU A  81     -17.811  -2.790  10.947  1.00  0.00           C  
ATOM   1311  CD2 LEU A  81     -17.202  -2.127   8.614  1.00  0.00           C  
ATOM   1312  H   LEU A  81     -13.935  -4.024  10.172  1.00  0.00           H  
ATOM   1313  HA  LEU A  81     -14.568  -1.931   8.496  1.00  0.00           H  
ATOM   1314  HB2 LEU A  81     -15.199  -2.484  11.369  1.00  0.00           H  
ATOM   1315  HB3 LEU A  81     -15.759  -1.000  10.601  1.00  0.00           H  
ATOM   1316  HG  LEU A  81     -16.436  -3.793   9.682  1.00  0.00           H  
ATOM   1317 HD11 LEU A  81     -17.720  -1.922  11.583  1.00  0.00           H  
ATOM   1318 HD12 LEU A  81     -17.723  -3.685  11.546  1.00  0.00           H  
ATOM   1319 HD13 LEU A  81     -18.773  -2.779  10.456  1.00  0.00           H  
ATOM   1320 HD21 LEU A  81     -17.321  -2.886   7.855  1.00  0.00           H  
ATOM   1321 HD22 LEU A  81     -16.484  -1.392   8.279  1.00  0.00           H  
ATOM   1322 HD23 LEU A  81     -18.152  -1.646   8.793  1.00  0.00           H  
ATOM   1323  N   ALA A  82     -13.329   0.152   9.016  1.00  0.00           N  
ATOM   1324  CA  ALA A  82     -12.505   1.334   9.239  1.00  0.00           C  
ATOM   1325  C   ALA A  82     -13.047   2.172  10.391  1.00  0.00           C  
ATOM   1326  O   ALA A  82     -14.236   2.116  10.709  1.00  0.00           O  
ATOM   1327  CB  ALA A  82     -12.425   2.168   7.969  1.00  0.00           C  
ATOM   1328  H   ALA A  82     -13.891   0.105   8.215  1.00  0.00           H  
ATOM   1329  HA  ALA A  82     -11.507   1.003   9.486  1.00  0.00           H  
ATOM   1330  HB1 ALA A  82     -13.273   2.836   7.924  1.00  0.00           H  
ATOM   1331  HB2 ALA A  82     -11.512   2.744   7.974  1.00  0.00           H  
ATOM   1332  HB3 ALA A  82     -12.435   1.515   7.109  1.00  0.00           H  
ATOM   1333  N   LYS A  83     -12.169   2.949  11.016  1.00  0.00           N  
ATOM   1334  CA  LYS A  83     -12.559   3.800  12.134  1.00  0.00           C  
ATOM   1335  C   LYS A  83     -12.804   5.232  11.668  1.00  0.00           C  
ATOM   1336  O   LYS A  83     -12.165   5.726  10.738  1.00  0.00           O  
ATOM   1337  CB  LYS A  83     -11.478   3.783  13.216  1.00  0.00           C  
ATOM   1338  CG  LYS A  83     -10.270   4.643  12.883  1.00  0.00           C  
ATOM   1339  CD  LYS A  83      -9.060   4.250  13.714  1.00  0.00           C  
ATOM   1340  CE  LYS A  83      -7.786   4.886  13.178  1.00  0.00           C  
ATOM   1341  NZ  LYS A  83      -7.311   4.215  11.937  1.00  0.00           N  
ATOM   1342  H   LYS A  83     -11.235   2.951  10.717  1.00  0.00           H  
ATOM   1343  HA  LYS A  83     -13.476   3.407  12.546  1.00  0.00           H  
ATOM   1344  HB2 LYS A  83     -11.905   4.142  14.141  1.00  0.00           H  
ATOM   1345  HB3 LYS A  83     -11.141   2.766  13.356  1.00  0.00           H  
ATOM   1346  HG2 LYS A  83     -10.030   4.521  11.838  1.00  0.00           H  
ATOM   1347  HG3 LYS A  83     -10.511   5.678  13.082  1.00  0.00           H  
ATOM   1348  HD2 LYS A  83      -9.211   4.577  14.732  1.00  0.00           H  
ATOM   1349  HD3 LYS A  83      -8.953   3.175  13.691  1.00  0.00           H  
ATOM   1350  HE2 LYS A  83      -7.981   5.925  12.963  1.00  0.00           H  
ATOM   1351  HE3 LYS A  83      -7.018   4.812  13.934  1.00  0.00           H  
ATOM   1352  HZ1 LYS A  83      -6.749   4.878  11.365  1.00  0.00           H  
ATOM   1353  HZ2 LYS A  83      -8.123   3.891  11.373  1.00  0.00           H  
ATOM   1354  HZ3 LYS A  83      -6.720   3.394  12.177  1.00  0.00           H  
ATOM   1355  N   PRO A  84     -13.750   5.917  12.328  1.00  0.00           N  
ATOM   1356  CA  PRO A  84     -14.099   7.302  12.000  1.00  0.00           C  
ATOM   1357  C   PRO A  84     -12.992   8.282  12.371  1.00  0.00           C  
ATOM   1358  O   PRO A  84     -12.782   8.579  13.547  1.00  0.00           O  
ATOM   1359  CB  PRO A  84     -15.350   7.562  12.844  1.00  0.00           C  
ATOM   1360  CG  PRO A  84     -15.238   6.614  13.988  1.00  0.00           C  
ATOM   1361  CD  PRO A  84     -14.551   5.391  13.446  1.00  0.00           C  
ATOM   1362  HA  PRO A  84     -14.341   7.413  10.953  1.00  0.00           H  
ATOM   1363  HB2 PRO A  84     -15.352   8.590  13.180  1.00  0.00           H  
ATOM   1364  HB3 PRO A  84     -16.233   7.368  12.255  1.00  0.00           H  
ATOM   1365  HG2 PRO A  84     -14.649   7.057  14.776  1.00  0.00           H  
ATOM   1366  HG3 PRO A  84     -16.223   6.360  14.350  1.00  0.00           H  
ATOM   1367  HD2 PRO A  84     -13.917   4.949  14.201  1.00  0.00           H  
ATOM   1368  HD3 PRO A  84     -15.278   4.674  13.095  1.00  0.00           H  
ATOM   1369  N   MET A  85     -12.288   8.782  11.361  1.00  0.00           N  
ATOM   1370  CA  MET A  85     -11.203   9.731  11.583  1.00  0.00           C  
ATOM   1371  C   MET A  85     -11.682  11.164  11.371  1.00  0.00           C  
ATOM   1372  O   MET A  85     -11.330  12.065  12.133  1.00  0.00           O  
ATOM   1373  CB  MET A  85     -10.032   9.429  10.645  1.00  0.00           C  
ATOM   1374  CG  MET A  85      -8.942  10.488  10.672  1.00  0.00           C  
ATOM   1375  SD  MET A  85      -8.246  10.726  12.318  1.00  0.00           S  
ATOM   1376  CE  MET A  85      -8.345  12.508  12.473  1.00  0.00           C  
ATOM   1377  H   MET A  85     -12.502   8.508  10.445  1.00  0.00           H  
ATOM   1378  HA  MET A  85     -10.871   9.622  12.605  1.00  0.00           H  
ATOM   1379  HB2 MET A  85      -9.593   8.484  10.930  1.00  0.00           H  
ATOM   1380  HB3 MET A  85     -10.406   9.353   9.635  1.00  0.00           H  
ATOM   1381  HG2 MET A  85      -8.150  10.188  10.002  1.00  0.00           H  
ATOM   1382  HG3 MET A  85      -9.362  11.424  10.334  1.00  0.00           H  
ATOM   1383  HE1 MET A  85      -7.656  12.842  13.234  1.00  0.00           H  
ATOM   1384  HE2 MET A  85      -8.089  12.966  11.529  1.00  0.00           H  
ATOM   1385  HE3 MET A  85      -9.351  12.789  12.749  1.00  0.00           H  
ATOM   1386  N   ARG A  86     -12.485  11.367  10.332  1.00  0.00           N  
ATOM   1387  CA  ARG A  86     -13.010  12.691  10.020  1.00  0.00           C  
ATOM   1388  C   ARG A  86     -13.222  13.505  11.292  1.00  0.00           C  
ATOM   1389  O   ARG A  86     -13.848  13.038  12.244  1.00  0.00           O  
ATOM   1390  CB  ARG A  86     -14.328  12.571   9.253  1.00  0.00           C  
ATOM   1391  CG  ARG A  86     -14.152  12.520   7.744  1.00  0.00           C  
ATOM   1392  CD  ARG A  86     -14.112  13.915   7.140  1.00  0.00           C  
ATOM   1393  NE  ARG A  86     -14.140  13.880   5.680  1.00  0.00           N  
ATOM   1394  CZ  ARG A  86     -13.065  13.668   4.929  1.00  0.00           C  
ATOM   1395  NH1 ARG A  86     -11.884  13.471   5.497  1.00  0.00           N  
ATOM   1396  NH2 ARG A  86     -13.172  13.651   3.606  1.00  0.00           N  
ATOM   1397  H   ARG A  86     -12.729  10.609   9.761  1.00  0.00           H  
ATOM   1398  HA  ARG A  86     -12.287  13.197   9.399  1.00  0.00           H  
ATOM   1399  HB2 ARG A  86     -14.833  11.669   9.565  1.00  0.00           H  
ATOM   1400  HB3 ARG A  86     -14.948  13.422   9.492  1.00  0.00           H  
ATOM   1401  HG2 ARG A  86     -13.226  12.014   7.516  1.00  0.00           H  
ATOM   1402  HG3 ARG A  86     -14.979  11.974   7.313  1.00  0.00           H  
ATOM   1403  HD2 ARG A  86     -14.967  14.471   7.494  1.00  0.00           H  
ATOM   1404  HD3 ARG A  86     -13.205  14.405   7.462  1.00  0.00           H  
ATOM   1405  HE  ARG A  86     -15.003  14.024   5.240  1.00  0.00           H  
ATOM   1406 HH11 ARG A  86     -11.801  13.482   6.493  1.00  0.00           H  
ATOM   1407 HH12 ARG A  86     -11.076  13.310   4.929  1.00  0.00           H  
ATOM   1408 HH21 ARG A  86     -14.061  13.798   3.174  1.00  0.00           H  
ATOM   1409 HH22 ARG A  86     -12.363  13.491   3.042  1.00  0.00           H  
ATOM   1410  N   ILE A  87     -12.696  14.725  11.302  1.00  0.00           N  
ATOM   1411  CA  ILE A  87     -12.827  15.605  12.457  1.00  0.00           C  
ATOM   1412  C   ILE A  87     -13.794  16.748  12.170  1.00  0.00           C  
ATOM   1413  O   ILE A  87     -14.045  17.089  11.013  1.00  0.00           O  
ATOM   1414  CB  ILE A  87     -11.467  16.191  12.877  1.00  0.00           C  
ATOM   1415  CG1 ILE A  87     -10.958  17.167  11.814  1.00  0.00           C  
ATOM   1416  CG2 ILE A  87     -10.457  15.076  13.106  1.00  0.00           C  
ATOM   1417  CD1 ILE A  87     -10.199  16.496  10.691  1.00  0.00           C  
ATOM   1418  H   ILE A  87     -12.208  15.042  10.514  1.00  0.00           H  
ATOM   1419  HA  ILE A  87     -13.214  15.019  13.279  1.00  0.00           H  
ATOM   1420  HB  ILE A  87     -11.599  16.721  13.808  1.00  0.00           H  
ATOM   1421 HG12 ILE A  87     -11.797  17.688  11.381  1.00  0.00           H  
ATOM   1422 HG13 ILE A  87     -10.297  17.883  12.281  1.00  0.00           H  
ATOM   1423 HG21 ILE A  87     -10.533  14.726  14.125  1.00  0.00           H  
ATOM   1424 HG22 ILE A  87     -10.664  14.260  12.430  1.00  0.00           H  
ATOM   1425 HG23 ILE A  87      -9.461  15.449  12.927  1.00  0.00           H  
ATOM   1426 HD11 ILE A  87     -10.359  15.429  10.735  1.00  0.00           H  
ATOM   1427 HD12 ILE A  87     -10.548  16.874   9.742  1.00  0.00           H  
ATOM   1428 HD13 ILE A  87      -9.143  16.705  10.795  1.00  0.00           H  
ATOM   1429  N   LYS A  88     -14.334  17.340  13.230  1.00  0.00           N  
ATOM   1430  CA  LYS A  88     -15.272  18.448  13.093  1.00  0.00           C  
ATOM   1431  C   LYS A  88     -15.457  19.171  14.424  1.00  0.00           C  
ATOM   1432  O   LYS A  88     -15.343  18.567  15.489  1.00  0.00           O  
ATOM   1433  CB  LYS A  88     -16.623  17.941  12.584  1.00  0.00           C  
ATOM   1434  CG  LYS A  88     -17.403  18.977  11.794  1.00  0.00           C  
ATOM   1435  CD  LYS A  88     -18.839  18.537  11.564  1.00  0.00           C  
ATOM   1436  CE  LYS A  88     -19.695  19.681  11.041  1.00  0.00           C  
ATOM   1437  NZ  LYS A  88     -21.097  19.252  10.784  1.00  0.00           N  
ATOM   1438  H   LYS A  88     -14.095  17.023  14.127  1.00  0.00           H  
ATOM   1439  HA  LYS A  88     -14.863  19.142  12.374  1.00  0.00           H  
ATOM   1440  HB2 LYS A  88     -16.456  17.084  11.949  1.00  0.00           H  
ATOM   1441  HB3 LYS A  88     -17.222  17.639  13.431  1.00  0.00           H  
ATOM   1442  HG2 LYS A  88     -17.406  19.908  12.341  1.00  0.00           H  
ATOM   1443  HG3 LYS A  88     -16.923  19.122  10.836  1.00  0.00           H  
ATOM   1444  HD2 LYS A  88     -18.850  17.735  10.841  1.00  0.00           H  
ATOM   1445  HD3 LYS A  88     -19.253  18.187  12.498  1.00  0.00           H  
ATOM   1446  HE2 LYS A  88     -19.699  20.474  11.772  1.00  0.00           H  
ATOM   1447  HE3 LYS A  88     -19.264  20.043  10.119  1.00  0.00           H  
ATOM   1448  HZ1 LYS A  88     -21.753  19.801  11.376  1.00  0.00           H  
ATOM   1449  HZ2 LYS A  88     -21.209  18.242  11.008  1.00  0.00           H  
ATOM   1450  HZ3 LYS A  88     -21.340  19.403   9.784  1.00  0.00           H  
ATOM   1451  N   GLU A  89     -15.744  20.467  14.353  1.00  0.00           N  
ATOM   1452  CA  GLU A  89     -15.945  21.271  15.553  1.00  0.00           C  
ATOM   1453  C   GLU A  89     -16.754  22.526  15.238  1.00  0.00           C  
ATOM   1454  O   GLU A  89     -16.241  23.475  14.645  1.00  0.00           O  
ATOM   1455  CB  GLU A  89     -14.598  21.660  16.165  1.00  0.00           C  
ATOM   1456  CG  GLU A  89     -14.712  22.264  17.555  1.00  0.00           C  
ATOM   1457  CD  GLU A  89     -13.366  22.656  18.133  1.00  0.00           C  
ATOM   1458  OE1 GLU A  89     -12.596  21.748  18.508  1.00  0.00           O  
ATOM   1459  OE2 GLU A  89     -13.084  23.870  18.211  1.00  0.00           O  
ATOM   1460  H   GLU A  89     -15.821  20.893  13.474  1.00  0.00           H  
ATOM   1461  HA  GLU A  89     -16.494  20.673  16.264  1.00  0.00           H  
ATOM   1462  HB2 GLU A  89     -13.977  20.778  16.228  1.00  0.00           H  
ATOM   1463  HB3 GLU A  89     -14.118  22.381  15.520  1.00  0.00           H  
ATOM   1464  HG2 GLU A  89     -15.333  23.146  17.500  1.00  0.00           H  
ATOM   1465  HG3 GLU A  89     -15.173  21.541  18.211  1.00  0.00           H  
ATOM   1466  N   SER A  90     -18.021  22.522  15.639  1.00  0.00           N  
ATOM   1467  CA  SER A  90     -18.903  23.658  15.396  1.00  0.00           C  
ATOM   1468  C   SER A  90     -19.945  23.783  16.503  1.00  0.00           C  
ATOM   1469  O   SER A  90     -19.981  22.977  17.432  1.00  0.00           O  
ATOM   1470  CB  SER A  90     -19.597  23.511  14.040  1.00  0.00           C  
ATOM   1471  OG  SER A  90     -18.691  23.743  12.976  1.00  0.00           O  
ATOM   1472  H   SER A  90     -18.372  21.736  16.107  1.00  0.00           H  
ATOM   1473  HA  SER A  90     -18.297  24.552  15.385  1.00  0.00           H  
ATOM   1474  HB2 SER A  90     -19.993  22.511  13.948  1.00  0.00           H  
ATOM   1475  HB3 SER A  90     -20.405  24.226  13.973  1.00  0.00           H  
ATOM   1476  HG  SER A  90     -17.802  23.514  13.256  1.00  0.00           H  
ATOM   1477  N   GLY A  91     -20.794  24.801  16.396  1.00  0.00           N  
ATOM   1478  CA  GLY A  91     -21.826  25.014  17.394  1.00  0.00           C  
ATOM   1479  C   GLY A  91     -23.155  25.406  16.779  1.00  0.00           C  
ATOM   1480  O   GLY A  91     -23.499  26.585  16.691  1.00  0.00           O  
ATOM   1481  H   GLY A  91     -20.718  25.412  15.634  1.00  0.00           H  
ATOM   1482  HA2 GLY A  91     -21.957  24.105  17.960  1.00  0.00           H  
ATOM   1483  HA3 GLY A  91     -21.506  25.800  18.063  1.00  0.00           H  
ATOM   1484  N   PRO A  92     -23.927  24.401  16.339  1.00  0.00           N  
ATOM   1485  CA  PRO A  92     -25.237  24.622  15.720  1.00  0.00           C  
ATOM   1486  C   PRO A  92     -26.276  25.111  16.723  1.00  0.00           C  
ATOM   1487  O   PRO A  92     -25.968  25.331  17.894  1.00  0.00           O  
ATOM   1488  CB  PRO A  92     -25.617  23.237  15.189  1.00  0.00           C  
ATOM   1489  CG  PRO A  92     -24.866  22.282  16.052  1.00  0.00           C  
ATOM   1490  CD  PRO A  92     -23.580  22.972  16.412  1.00  0.00           C  
ATOM   1491  HA  PRO A  92     -25.175  25.320  14.898  1.00  0.00           H  
ATOM   1492  HB2 PRO A  92     -26.685  23.096  15.277  1.00  0.00           H  
ATOM   1493  HB3 PRO A  92     -25.320  23.151  14.155  1.00  0.00           H  
ATOM   1494  HG2 PRO A  92     -25.437  22.065  16.942  1.00  0.00           H  
ATOM   1495  HG3 PRO A  92     -24.664  21.374  15.504  1.00  0.00           H  
ATOM   1496  HD2 PRO A  92     -23.272  22.700  17.411  1.00  0.00           H  
ATOM   1497  HD3 PRO A  92     -22.807  22.727  15.698  1.00  0.00           H  
ATOM   1498  N   SER A  93     -27.509  25.280  16.256  1.00  0.00           N  
ATOM   1499  CA  SER A  93     -28.594  25.746  17.111  1.00  0.00           C  
ATOM   1500  C   SER A  93     -29.943  25.581  16.418  1.00  0.00           C  
ATOM   1501  O   SER A  93     -30.149  26.078  15.311  1.00  0.00           O  
ATOM   1502  CB  SER A  93     -28.379  27.213  17.489  1.00  0.00           C  
ATOM   1503  OG  SER A  93     -28.562  28.061  16.368  1.00  0.00           O  
ATOM   1504  H   SER A  93     -27.693  25.087  15.312  1.00  0.00           H  
ATOM   1505  HA  SER A  93     -28.588  25.147  18.010  1.00  0.00           H  
ATOM   1506  HB2 SER A  93     -29.086  27.492  18.255  1.00  0.00           H  
ATOM   1507  HB3 SER A  93     -27.373  27.342  17.863  1.00  0.00           H  
ATOM   1508  HG  SER A  93     -29.478  28.023  16.085  1.00  0.00           H  
ATOM   1509  N   SER A  94     -30.858  24.877  17.078  1.00  0.00           N  
ATOM   1510  CA  SER A  94     -32.186  24.642  16.524  1.00  0.00           C  
ATOM   1511  C   SER A  94     -33.201  25.615  17.115  1.00  0.00           C  
ATOM   1512  O   SER A  94     -33.076  26.039  18.264  1.00  0.00           O  
ATOM   1513  CB  SER A  94     -32.626  23.202  16.794  1.00  0.00           C  
ATOM   1514  OG  SER A  94     -32.820  22.979  18.180  1.00  0.00           O  
ATOM   1515  H   SER A  94     -30.633  24.506  17.957  1.00  0.00           H  
ATOM   1516  HA  SER A  94     -32.133  24.799  15.457  1.00  0.00           H  
ATOM   1517  HB2 SER A  94     -33.554  23.009  16.278  1.00  0.00           H  
ATOM   1518  HB3 SER A  94     -31.866  22.523  16.436  1.00  0.00           H  
ATOM   1519  HG  SER A  94     -32.039  23.260  18.662  1.00  0.00           H  
ATOM   1520  N   GLY A  95     -34.208  25.966  16.321  1.00  0.00           N  
ATOM   1521  CA  GLY A  95     -35.231  26.887  16.781  1.00  0.00           C  
ATOM   1522  C   GLY A  95     -36.576  26.633  16.129  1.00  0.00           C  
ATOM   1523  O   GLY A  95     -37.401  25.892  16.662  1.00  0.00           O  
ATOM   1524  H   GLY A  95     -34.257  25.596  15.414  1.00  0.00           H  
ATOM   1525  HA2 GLY A  95     -35.336  26.785  17.851  1.00  0.00           H  
ATOM   1526  HA3 GLY A  95     -34.919  27.896  16.554  1.00  0.00           H  
TER    1527      GLY A  95                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A  -6       2.480  -9.340  20.476  1.00  0.00           N  
ATOM      2  CA  GLY A  -6       1.442  -9.691  21.428  1.00  0.00           C  
ATOM      3  C   GLY A  -6       0.399  -8.600  21.577  1.00  0.00           C  
ATOM      4  O   GLY A  -6       0.397  -7.865  22.564  1.00  0.00           O  
ATOM      5  H1  GLY A  -6       2.558  -8.417  20.157  1.00  0.00           H  
ATOM      6  HA2 GLY A  -6       0.956 -10.596  21.097  1.00  0.00           H  
ATOM      7  HA3 GLY A  -6       1.898  -9.870  22.391  1.00  0.00           H  
ATOM      8  N   SER A  -5      -0.488  -8.494  20.593  1.00  0.00           N  
ATOM      9  CA  SER A  -5      -1.538  -7.482  20.616  1.00  0.00           C  
ATOM     10  C   SER A  -5      -2.917  -8.131  20.665  1.00  0.00           C  
ATOM     11  O   SER A  -5      -3.060  -9.331  20.430  1.00  0.00           O  
ATOM     12  CB  SER A  -5      -1.430  -6.578  19.386  1.00  0.00           C  
ATOM     13  OG  SER A  -5      -1.982  -7.207  18.242  1.00  0.00           O  
ATOM     14  H   SER A  -5      -0.434  -9.111  19.832  1.00  0.00           H  
ATOM     15  HA  SER A  -5      -1.402  -6.884  21.504  1.00  0.00           H  
ATOM     16  HB2 SER A  -5      -1.966  -5.659  19.570  1.00  0.00           H  
ATOM     17  HB3 SER A  -5      -0.390  -6.357  19.195  1.00  0.00           H  
ATOM     18  HG  SER A  -5      -1.316  -7.258  17.552  1.00  0.00           H  
ATOM     19  N   SER A  -4      -3.931  -7.328  20.974  1.00  0.00           N  
ATOM     20  CA  SER A  -4      -5.300  -7.824  21.059  1.00  0.00           C  
ATOM     21  C   SER A  -4      -6.278  -6.678  21.298  1.00  0.00           C  
ATOM     22  O   SER A  -4      -6.002  -5.761  22.071  1.00  0.00           O  
ATOM     23  CB  SER A  -4      -5.422  -8.857  22.180  1.00  0.00           C  
ATOM     24  OG  SER A  -4      -5.265  -8.250  23.451  1.00  0.00           O  
ATOM     25  H   SER A  -4      -3.753  -6.381  21.151  1.00  0.00           H  
ATOM     26  HA  SER A  -4      -5.540  -8.296  20.118  1.00  0.00           H  
ATOM     27  HB2 SER A  -4      -6.396  -9.321  22.134  1.00  0.00           H  
ATOM     28  HB3 SER A  -4      -4.658  -9.610  22.057  1.00  0.00           H  
ATOM     29  HG  SER A  -4      -4.493  -8.618  23.888  1.00  0.00           H  
ATOM     30  N   GLY A  -3      -7.426  -6.738  20.628  1.00  0.00           N  
ATOM     31  CA  GLY A  -3      -8.429  -5.700  20.781  1.00  0.00           C  
ATOM     32  C   GLY A  -3      -9.839  -6.227  20.605  1.00  0.00           C  
ATOM     33  O   GLY A  -3     -10.183  -7.286  21.130  1.00  0.00           O  
ATOM     34  H   GLY A  -3      -7.592  -7.493  20.026  1.00  0.00           H  
ATOM     35  HA2 GLY A  -3      -8.337  -5.268  21.766  1.00  0.00           H  
ATOM     36  HA3 GLY A  -3      -8.250  -4.931  20.043  1.00  0.00           H  
ATOM     37  N   SER A  -2     -10.659  -5.485  19.867  1.00  0.00           N  
ATOM     38  CA  SER A  -2     -12.042  -5.881  19.628  1.00  0.00           C  
ATOM     39  C   SER A  -2     -12.634  -5.107  18.455  1.00  0.00           C  
ATOM     40  O   SER A  -2     -12.148  -4.033  18.097  1.00  0.00           O  
ATOM     41  CB  SER A  -2     -12.884  -5.650  20.884  1.00  0.00           C  
ATOM     42  OG  SER A  -2     -14.121  -6.337  20.803  1.00  0.00           O  
ATOM     43  H   SER A  -2     -10.325  -4.651  19.475  1.00  0.00           H  
ATOM     44  HA  SER A  -2     -12.049  -6.934  19.390  1.00  0.00           H  
ATOM     45  HB2 SER A  -2     -12.344  -6.006  21.748  1.00  0.00           H  
ATOM     46  HB3 SER A  -2     -13.080  -4.593  20.993  1.00  0.00           H  
ATOM     47  HG  SER A  -2     -14.000  -7.248  21.081  1.00  0.00           H  
ATOM     48  N   SER A  -1     -13.686  -5.659  17.860  1.00  0.00           N  
ATOM     49  CA  SER A  -1     -14.343  -5.023  16.724  1.00  0.00           C  
ATOM     50  C   SER A  -1     -15.815  -4.761  17.025  1.00  0.00           C  
ATOM     51  O   SER A  -1     -16.463  -5.533  17.731  1.00  0.00           O  
ATOM     52  CB  SER A  -1     -14.215  -5.900  15.477  1.00  0.00           C  
ATOM     53  OG  SER A  -1     -12.862  -6.247  15.234  1.00  0.00           O  
ATOM     54  H   SER A  -1     -14.026  -6.517  18.191  1.00  0.00           H  
ATOM     55  HA  SER A  -1     -13.851  -4.080  16.542  1.00  0.00           H  
ATOM     56  HB2 SER A  -1     -14.786  -6.806  15.616  1.00  0.00           H  
ATOM     57  HB3 SER A  -1     -14.596  -5.362  14.621  1.00  0.00           H  
ATOM     58  HG  SER A  -1     -12.782  -6.630  14.357  1.00  0.00           H  
ATOM     59  N   GLY A   0     -16.337  -3.664  16.485  1.00  0.00           N  
ATOM     60  CA  GLY A   0     -17.729  -3.317  16.707  1.00  0.00           C  
ATOM     61  C   GLY A   0     -18.404  -2.799  15.453  1.00  0.00           C  
ATOM     62  O   GLY A   0     -17.881  -2.952  14.349  1.00  0.00           O  
ATOM     63  H   GLY A   0     -15.772  -3.085  15.931  1.00  0.00           H  
ATOM     64  HA2 GLY A   0     -18.256  -4.194  17.051  1.00  0.00           H  
ATOM     65  HA3 GLY A   0     -17.781  -2.555  17.471  1.00  0.00           H  
ATOM     66  N   MET A   1     -19.571  -2.184  15.622  1.00  0.00           N  
ATOM     67  CA  MET A   1     -20.319  -1.642  14.493  1.00  0.00           C  
ATOM     68  C   MET A   1     -19.640  -0.393  13.941  1.00  0.00           C  
ATOM     69  O   MET A   1     -19.003   0.357  14.680  1.00  0.00           O  
ATOM     70  CB  MET A   1     -21.752  -1.314  14.915  1.00  0.00           C  
ATOM     71  CG  MET A   1     -21.836  -0.319  16.061  1.00  0.00           C  
ATOM     72  SD  MET A   1     -23.343   0.670  16.014  1.00  0.00           S  
ATOM     73  CE  MET A   1     -22.847   1.992  14.913  1.00  0.00           C  
ATOM     74  H   MET A   1     -19.937  -2.092  16.526  1.00  0.00           H  
ATOM     75  HA  MET A   1     -20.344  -2.395  13.720  1.00  0.00           H  
ATOM     76  HB2 MET A   1     -22.278  -0.900  14.068  1.00  0.00           H  
ATOM     77  HB3 MET A   1     -22.243  -2.226  15.222  1.00  0.00           H  
ATOM     78  HG2 MET A   1     -21.808  -0.861  16.994  1.00  0.00           H  
ATOM     79  HG3 MET A   1     -20.985   0.344  16.006  1.00  0.00           H  
ATOM     80  HE1 MET A   1     -23.673   2.254  14.269  1.00  0.00           H  
ATOM     81  HE2 MET A   1     -22.556   2.854  15.495  1.00  0.00           H  
ATOM     82  HE3 MET A   1     -22.011   1.665  14.311  1.00  0.00           H  
ATOM     83  N   ALA A   2     -19.780  -0.176  12.637  1.00  0.00           N  
ATOM     84  CA  ALA A   2     -19.182   0.984  11.987  1.00  0.00           C  
ATOM     85  C   ALA A   2     -20.254   1.948  11.491  1.00  0.00           C  
ATOM     86  O   ALA A   2     -21.405   1.562  11.285  1.00  0.00           O  
ATOM     87  CB  ALA A   2     -18.293   0.542  10.835  1.00  0.00           C  
ATOM     88  H   ALA A   2     -20.300  -0.810  12.101  1.00  0.00           H  
ATOM     89  HA  ALA A   2     -18.563   1.491  12.713  1.00  0.00           H  
ATOM     90  HB1 ALA A   2     -18.849   0.597   9.910  1.00  0.00           H  
ATOM     91  HB2 ALA A   2     -17.431   1.190  10.776  1.00  0.00           H  
ATOM     92  HB3 ALA A   2     -17.968  -0.475  11.000  1.00  0.00           H  
ATOM     93  N   THR A   3     -19.869   3.207  11.301  1.00  0.00           N  
ATOM     94  CA  THR A   3     -20.797   4.227  10.831  1.00  0.00           C  
ATOM     95  C   THR A   3     -21.136   4.026   9.359  1.00  0.00           C  
ATOM     96  O   THR A   3     -22.165   4.500   8.877  1.00  0.00           O  
ATOM     97  CB  THR A   3     -20.220   5.643  11.025  1.00  0.00           C  
ATOM     98  OG1 THR A   3     -18.861   5.683  10.578  1.00  0.00           O  
ATOM     99  CG2 THR A   3     -20.293   6.061  12.485  1.00  0.00           C  
ATOM    100  H   THR A   3     -18.938   3.453  11.483  1.00  0.00           H  
ATOM    101  HA  THR A   3     -21.703   4.148  11.414  1.00  0.00           H  
ATOM    102  HB  THR A   3     -20.805   6.336  10.438  1.00  0.00           H  
ATOM    103  HG1 THR A   3     -18.780   6.309   9.854  1.00  0.00           H  
ATOM    104 HG21 THR A   3     -19.451   6.696  12.720  1.00  0.00           H  
ATOM    105 HG22 THR A   3     -20.267   5.183  13.113  1.00  0.00           H  
ATOM    106 HG23 THR A   3     -21.211   6.602  12.660  1.00  0.00           H  
ATOM    107  N   THR A   4     -20.264   3.318   8.647  1.00  0.00           N  
ATOM    108  CA  THR A   4     -20.471   3.055   7.228  1.00  0.00           C  
ATOM    109  C   THR A   4     -19.810   1.746   6.811  1.00  0.00           C  
ATOM    110  O   THR A   4     -18.587   1.664   6.698  1.00  0.00           O  
ATOM    111  CB  THR A   4     -19.916   4.198   6.358  1.00  0.00           C  
ATOM    112  OG1 THR A   4     -20.437   5.453   6.806  1.00  0.00           O  
ATOM    113  CG2 THR A   4     -20.275   3.987   4.895  1.00  0.00           C  
ATOM    114  H   THR A   4     -19.462   2.967   9.087  1.00  0.00           H  
ATOM    115  HA  THR A   4     -21.534   2.982   7.054  1.00  0.00           H  
ATOM    116  HB  THR A   4     -18.839   4.210   6.450  1.00  0.00           H  
ATOM    117  HG1 THR A   4     -20.281   5.546   7.749  1.00  0.00           H  
ATOM    118 HG21 THR A   4     -20.723   3.012   4.771  1.00  0.00           H  
ATOM    119 HG22 THR A   4     -19.382   4.053   4.291  1.00  0.00           H  
ATOM    120 HG23 THR A   4     -20.977   4.746   4.584  1.00  0.00           H  
ATOM    121  N   LYS A   5     -20.627   0.723   6.580  1.00  0.00           N  
ATOM    122  CA  LYS A   5     -20.123  -0.582   6.173  1.00  0.00           C  
ATOM    123  C   LYS A   5     -19.738  -0.581   4.697  1.00  0.00           C  
ATOM    124  O   LYS A   5     -20.161  -1.450   3.934  1.00  0.00           O  
ATOM    125  CB  LYS A   5     -21.174  -1.663   6.435  1.00  0.00           C  
ATOM    126  CG  LYS A   5     -20.677  -3.073   6.170  1.00  0.00           C  
ATOM    127  CD  LYS A   5     -20.122  -3.715   7.431  1.00  0.00           C  
ATOM    128  CE  LYS A   5     -21.202  -4.466   8.195  1.00  0.00           C  
ATOM    129  NZ  LYS A   5     -20.644  -5.617   8.956  1.00  0.00           N  
ATOM    130  H   LYS A   5     -21.593   0.851   6.687  1.00  0.00           H  
ATOM    131  HA  LYS A   5     -19.244  -0.797   6.761  1.00  0.00           H  
ATOM    132  HB2 LYS A   5     -21.486  -1.601   7.467  1.00  0.00           H  
ATOM    133  HB3 LYS A   5     -22.028  -1.479   5.799  1.00  0.00           H  
ATOM    134  HG2 LYS A   5     -21.498  -3.672   5.805  1.00  0.00           H  
ATOM    135  HG3 LYS A   5     -19.897  -3.035   5.423  1.00  0.00           H  
ATOM    136  HD2 LYS A   5     -19.342  -4.410   7.158  1.00  0.00           H  
ATOM    137  HD3 LYS A   5     -19.713  -2.943   8.067  1.00  0.00           H  
ATOM    138  HE2 LYS A   5     -21.675  -3.785   8.886  1.00  0.00           H  
ATOM    139  HE3 LYS A   5     -21.935  -4.831   7.491  1.00  0.00           H  
ATOM    140  HZ1 LYS A   5     -21.083  -5.669   9.898  1.00  0.00           H  
ATOM    141  HZ2 LYS A   5     -19.616  -5.506   9.071  1.00  0.00           H  
ATOM    142  HZ3 LYS A   5     -20.831  -6.506   8.449  1.00  0.00           H  
ATOM    143  N   ARG A   6     -18.934   0.401   4.300  1.00  0.00           N  
ATOM    144  CA  ARG A   6     -18.493   0.515   2.916  1.00  0.00           C  
ATOM    145  C   ARG A   6     -16.976   0.666   2.839  1.00  0.00           C  
ATOM    146  O   ARG A   6     -16.329   0.098   1.960  1.00  0.00           O  
ATOM    147  CB  ARG A   6     -19.170   1.708   2.239  1.00  0.00           C  
ATOM    148  CG  ARG A   6     -20.676   1.557   2.103  1.00  0.00           C  
ATOM    149  CD  ARG A   6     -21.050   0.839   0.815  1.00  0.00           C  
ATOM    150  NE  ARG A   6     -20.712   1.626  -0.368  1.00  0.00           N  
ATOM    151  CZ  ARG A   6     -21.335   2.750  -0.706  1.00  0.00           C  
ATOM    152  NH1 ARG A   6     -22.323   3.216   0.046  1.00  0.00           N  
ATOM    153  NH2 ARG A   6     -20.970   3.410  -1.797  1.00  0.00           N  
ATOM    154  H   ARG A   6     -18.631   1.064   4.955  1.00  0.00           H  
ATOM    155  HA  ARG A   6     -18.779  -0.390   2.401  1.00  0.00           H  
ATOM    156  HB2 ARG A   6     -18.971   2.597   2.819  1.00  0.00           H  
ATOM    157  HB3 ARG A   6     -18.752   1.831   1.251  1.00  0.00           H  
ATOM    158  HG2 ARG A   6     -21.049   0.986   2.941  1.00  0.00           H  
ATOM    159  HG3 ARG A   6     -21.128   2.537   2.103  1.00  0.00           H  
ATOM    160  HD2 ARG A   6     -20.518  -0.100   0.774  1.00  0.00           H  
ATOM    161  HD3 ARG A   6     -22.113   0.651   0.819  1.00  0.00           H  
ATOM    162  HE  ARG A   6     -19.985   1.300  -0.938  1.00  0.00           H  
ATOM    163 HH11 ARG A   6     -22.599   2.721   0.870  1.00  0.00           H  
ATOM    164 HH12 ARG A   6     -22.789   4.063  -0.210  1.00  0.00           H  
ATOM    165 HH21 ARG A   6     -20.226   3.062  -2.367  1.00  0.00           H  
ATOM    166 HH22 ARG A   6     -21.440   4.255  -2.051  1.00  0.00           H  
ATOM    167  N   VAL A   7     -16.416   1.437   3.766  1.00  0.00           N  
ATOM    168  CA  VAL A   7     -14.976   1.663   3.804  1.00  0.00           C  
ATOM    169  C   VAL A   7     -14.279   0.618   4.667  1.00  0.00           C  
ATOM    170  O   VAL A   7     -14.450   0.588   5.886  1.00  0.00           O  
ATOM    171  CB  VAL A   7     -14.643   3.066   4.346  1.00  0.00           C  
ATOM    172  CG1 VAL A   7     -13.137   3.282   4.378  1.00  0.00           C  
ATOM    173  CG2 VAL A   7     -15.325   4.137   3.508  1.00  0.00           C  
ATOM    174  H   VAL A   7     -16.985   1.863   4.440  1.00  0.00           H  
ATOM    175  HA  VAL A   7     -14.600   1.592   2.794  1.00  0.00           H  
ATOM    176  HB  VAL A   7     -15.016   3.137   5.357  1.00  0.00           H  
ATOM    177 HG11 VAL A   7     -12.927   4.316   4.608  1.00  0.00           H  
ATOM    178 HG12 VAL A   7     -12.698   2.648   5.135  1.00  0.00           H  
ATOM    179 HG13 VAL A   7     -12.718   3.035   3.414  1.00  0.00           H  
ATOM    180 HG21 VAL A   7     -15.410   5.045   4.086  1.00  0.00           H  
ATOM    181 HG22 VAL A   7     -14.740   4.328   2.621  1.00  0.00           H  
ATOM    182 HG23 VAL A   7     -16.310   3.798   3.223  1.00  0.00           H  
ATOM    183  N   LEU A   8     -13.490  -0.239   4.027  1.00  0.00           N  
ATOM    184  CA  LEU A   8     -12.765  -1.287   4.735  1.00  0.00           C  
ATOM    185  C   LEU A   8     -11.368  -0.815   5.125  1.00  0.00           C  
ATOM    186  O   LEU A   8     -10.832   0.124   4.535  1.00  0.00           O  
ATOM    187  CB  LEU A   8     -12.667  -2.543   3.868  1.00  0.00           C  
ATOM    188  CG  LEU A   8     -13.957  -2.981   3.174  1.00  0.00           C  
ATOM    189  CD1 LEU A   8     -13.724  -4.247   2.364  1.00  0.00           C  
ATOM    190  CD2 LEU A   8     -15.066  -3.195   4.194  1.00  0.00           C  
ATOM    191  H   LEU A   8     -13.393  -0.165   3.055  1.00  0.00           H  
ATOM    192  HA  LEU A   8     -13.316  -1.522   5.634  1.00  0.00           H  
ATOM    193  HB2 LEU A   8     -11.927  -2.361   3.104  1.00  0.00           H  
ATOM    194  HB3 LEU A   8     -12.337  -3.356   4.499  1.00  0.00           H  
ATOM    195  HG  LEU A   8     -14.274  -2.204   2.492  1.00  0.00           H  
ATOM    196 HD11 LEU A   8     -13.444  -5.052   3.027  1.00  0.00           H  
ATOM    197 HD12 LEU A   8     -12.933  -4.077   1.650  1.00  0.00           H  
ATOM    198 HD13 LEU A   8     -14.631  -4.511   1.840  1.00  0.00           H  
ATOM    199 HD21 LEU A   8     -15.693  -2.317   4.232  1.00  0.00           H  
ATOM    200 HD22 LEU A   8     -14.630  -3.368   5.168  1.00  0.00           H  
ATOM    201 HD23 LEU A   8     -15.659  -4.050   3.907  1.00  0.00           H  
ATOM    202  N   TYR A   9     -10.782  -1.473   6.119  1.00  0.00           N  
ATOM    203  CA  TYR A   9      -9.447  -1.120   6.587  1.00  0.00           C  
ATOM    204  C   TYR A   9      -8.468  -2.266   6.356  1.00  0.00           C  
ATOM    205  O   TYR A   9      -8.667  -3.378   6.847  1.00  0.00           O  
ATOM    206  CB  TYR A   9      -9.484  -0.758   8.073  1.00  0.00           C  
ATOM    207  CG  TYR A   9      -8.118  -0.497   8.667  1.00  0.00           C  
ATOM    208  CD1 TYR A   9      -7.214  -1.534   8.861  1.00  0.00           C  
ATOM    209  CD2 TYR A   9      -7.732   0.786   9.034  1.00  0.00           C  
ATOM    210  CE1 TYR A   9      -5.965  -1.301   9.404  1.00  0.00           C  
ATOM    211  CE2 TYR A   9      -6.485   1.029   9.576  1.00  0.00           C  
ATOM    212  CZ  TYR A   9      -5.606  -0.018   9.760  1.00  0.00           C  
ATOM    213  OH  TYR A   9      -4.362   0.219  10.300  1.00  0.00           O  
ATOM    214  H   TYR A   9     -11.259  -2.212   6.550  1.00  0.00           H  
ATOM    215  HA  TYR A   9      -9.115  -0.259   6.026  1.00  0.00           H  
ATOM    216  HB2 TYR A   9     -10.078   0.133   8.205  1.00  0.00           H  
ATOM    217  HB3 TYR A   9      -9.936  -1.570   8.623  1.00  0.00           H  
ATOM    218  HD1 TYR A   9      -7.499  -2.538   8.580  1.00  0.00           H  
ATOM    219  HD2 TYR A   9      -8.423   1.604   8.889  1.00  0.00           H  
ATOM    220  HE1 TYR A   9      -5.276  -2.120   9.547  1.00  0.00           H  
ATOM    221  HE2 TYR A   9      -6.203   2.033   9.856  1.00  0.00           H  
ATOM    222  HH  TYR A   9      -3.924  -0.617  10.474  1.00  0.00           H  
ATOM    223  N   VAL A  10      -7.407  -1.988   5.604  1.00  0.00           N  
ATOM    224  CA  VAL A  10      -6.395  -2.994   5.308  1.00  0.00           C  
ATOM    225  C   VAL A  10      -5.115  -2.734   6.095  1.00  0.00           C  
ATOM    226  O   VAL A  10      -4.723  -1.586   6.302  1.00  0.00           O  
ATOM    227  CB  VAL A  10      -6.062  -3.030   3.805  1.00  0.00           C  
ATOM    228  CG1 VAL A  10      -5.323  -4.311   3.452  1.00  0.00           C  
ATOM    229  CG2 VAL A  10      -7.330  -2.890   2.976  1.00  0.00           C  
ATOM    230  H   VAL A  10      -7.303  -1.084   5.241  1.00  0.00           H  
ATOM    231  HA  VAL A  10      -6.790  -3.959   5.591  1.00  0.00           H  
ATOM    232  HB  VAL A  10      -5.416  -2.194   3.580  1.00  0.00           H  
ATOM    233 HG11 VAL A  10      -5.854  -4.828   2.665  1.00  0.00           H  
ATOM    234 HG12 VAL A  10      -4.325  -4.071   3.116  1.00  0.00           H  
ATOM    235 HG13 VAL A  10      -5.267  -4.946   4.324  1.00  0.00           H  
ATOM    236 HG21 VAL A  10      -7.952  -2.116   3.399  1.00  0.00           H  
ATOM    237 HG22 VAL A  10      -7.069  -2.626   1.960  1.00  0.00           H  
ATOM    238 HG23 VAL A  10      -7.867  -3.826   2.977  1.00  0.00           H  
ATOM    239  N   GLY A  11      -4.466  -3.809   6.531  1.00  0.00           N  
ATOM    240  CA  GLY A  11      -3.236  -3.676   7.290  1.00  0.00           C  
ATOM    241  C   GLY A  11      -2.240  -4.775   6.978  1.00  0.00           C  
ATOM    242  O   GLY A  11      -2.545  -5.705   6.232  1.00  0.00           O  
ATOM    243  H   GLY A  11      -4.825  -4.700   6.336  1.00  0.00           H  
ATOM    244  HA2 GLY A  11      -2.787  -2.721   7.062  1.00  0.00           H  
ATOM    245  HA3 GLY A  11      -3.472  -3.709   8.344  1.00  0.00           H  
ATOM    246  N   GLY A  12      -1.044  -4.668   7.548  1.00  0.00           N  
ATOM    247  CA  GLY A  12      -0.017  -5.666   7.312  1.00  0.00           C  
ATOM    248  C   GLY A  12       0.330  -5.805   5.843  1.00  0.00           C  
ATOM    249  O   GLY A  12       0.642  -6.899   5.372  1.00  0.00           O  
ATOM    250  H   GLY A  12      -0.857  -3.904   8.133  1.00  0.00           H  
ATOM    251  HA2 GLY A  12       0.872  -5.387   7.857  1.00  0.00           H  
ATOM    252  HA3 GLY A  12      -0.368  -6.620   7.679  1.00  0.00           H  
ATOM    253  N   LEU A  13       0.275  -4.694   5.116  1.00  0.00           N  
ATOM    254  CA  LEU A  13       0.585  -4.696   3.691  1.00  0.00           C  
ATOM    255  C   LEU A  13       2.092  -4.675   3.461  1.00  0.00           C  
ATOM    256  O   LEU A  13       2.849  -4.170   4.290  1.00  0.00           O  
ATOM    257  CB  LEU A  13      -0.064  -3.492   3.006  1.00  0.00           C  
ATOM    258  CG  LEU A  13      -1.593  -3.476   2.982  1.00  0.00           C  
ATOM    259  CD1 LEU A  13      -2.106  -2.101   2.586  1.00  0.00           C  
ATOM    260  CD2 LEU A  13      -2.122  -4.539   2.030  1.00  0.00           C  
ATOM    261  H   LEU A  13       0.020  -3.852   5.547  1.00  0.00           H  
ATOM    262  HA  LEU A  13       0.181  -5.603   3.265  1.00  0.00           H  
ATOM    263  HB2 LEU A  13       0.267  -2.602   3.519  1.00  0.00           H  
ATOM    264  HB3 LEU A  13       0.284  -3.467   1.983  1.00  0.00           H  
ATOM    265  HG  LEU A  13      -1.964  -3.699   3.973  1.00  0.00           H  
ATOM    266 HD11 LEU A  13      -3.180  -2.072   2.695  1.00  0.00           H  
ATOM    267 HD12 LEU A  13      -1.843  -1.900   1.558  1.00  0.00           H  
ATOM    268 HD13 LEU A  13      -1.659  -1.352   3.224  1.00  0.00           H  
ATOM    269 HD21 LEU A  13      -1.293  -5.031   1.544  1.00  0.00           H  
ATOM    270 HD22 LEU A  13      -2.751  -4.074   1.285  1.00  0.00           H  
ATOM    271 HD23 LEU A  13      -2.697  -5.265   2.585  1.00  0.00           H  
ATOM    272  N   ALA A  14       2.521  -5.225   2.330  1.00  0.00           N  
ATOM    273  CA  ALA A  14       3.938  -5.266   1.989  1.00  0.00           C  
ATOM    274  C   ALA A  14       4.452  -3.880   1.612  1.00  0.00           C  
ATOM    275  O   ALA A  14       3.679  -2.928   1.515  1.00  0.00           O  
ATOM    276  CB  ALA A  14       4.180  -6.248   0.853  1.00  0.00           C  
ATOM    277  H   ALA A  14       1.869  -5.612   1.709  1.00  0.00           H  
ATOM    278  HA  ALA A  14       4.480  -5.616   2.856  1.00  0.00           H  
ATOM    279  HB1 ALA A  14       5.138  -6.727   0.990  1.00  0.00           H  
ATOM    280  HB2 ALA A  14       3.400  -6.995   0.851  1.00  0.00           H  
ATOM    281  HB3 ALA A  14       4.173  -5.718  -0.088  1.00  0.00           H  
ATOM    282  N   GLU A  15       5.760  -3.776   1.402  1.00  0.00           N  
ATOM    283  CA  GLU A  15       6.376  -2.506   1.037  1.00  0.00           C  
ATOM    284  C   GLU A  15       6.225  -2.238  -0.457  1.00  0.00           C  
ATOM    285  O   GLU A  15       6.643  -1.193  -0.956  1.00  0.00           O  
ATOM    286  CB  GLU A  15       7.858  -2.503   1.420  1.00  0.00           C  
ATOM    287  CG  GLU A  15       8.724  -3.354   0.506  1.00  0.00           C  
ATOM    288  CD  GLU A  15       8.749  -4.813   0.917  1.00  0.00           C  
ATOM    289  OE1 GLU A  15       9.123  -5.098   2.074  1.00  0.00           O  
ATOM    290  OE2 GLU A  15       8.393  -5.670   0.082  1.00  0.00           O  
ATOM    291  H   GLU A  15       6.325  -4.572   1.495  1.00  0.00           H  
ATOM    292  HA  GLU A  15       5.871  -1.724   1.584  1.00  0.00           H  
ATOM    293  HB2 GLU A  15       8.224  -1.488   1.387  1.00  0.00           H  
ATOM    294  HB3 GLU A  15       7.957  -2.880   2.428  1.00  0.00           H  
ATOM    295  HG2 GLU A  15       8.338  -3.286  -0.500  1.00  0.00           H  
ATOM    296  HG3 GLU A  15       9.734  -2.971   0.530  1.00  0.00           H  
ATOM    297  N   GLU A  16       5.626  -3.190  -1.166  1.00  0.00           N  
ATOM    298  CA  GLU A  16       5.421  -3.056  -2.604  1.00  0.00           C  
ATOM    299  C   GLU A  16       3.934  -2.972  -2.936  1.00  0.00           C  
ATOM    300  O   GLU A  16       3.526  -3.211  -4.073  1.00  0.00           O  
ATOM    301  CB  GLU A  16       6.054  -4.237  -3.343  1.00  0.00           C  
ATOM    302  CG  GLU A  16       6.536  -3.892  -4.742  1.00  0.00           C  
ATOM    303  CD  GLU A  16       7.355  -5.004  -5.368  1.00  0.00           C  
ATOM    304  OE1 GLU A  16       8.326  -5.460  -4.728  1.00  0.00           O  
ATOM    305  OE2 GLU A  16       7.024  -5.419  -6.498  1.00  0.00           O  
ATOM    306  H   GLU A  16       5.315  -4.000  -0.712  1.00  0.00           H  
ATOM    307  HA  GLU A  16       5.902  -2.144  -2.924  1.00  0.00           H  
ATOM    308  HB2 GLU A  16       6.898  -4.594  -2.771  1.00  0.00           H  
ATOM    309  HB3 GLU A  16       5.324  -5.029  -3.422  1.00  0.00           H  
ATOM    310  HG2 GLU A  16       5.677  -3.702  -5.368  1.00  0.00           H  
ATOM    311  HG3 GLU A  16       7.146  -3.002  -4.689  1.00  0.00           H  
ATOM    312  N   VAL A  17       3.129  -2.631  -1.935  1.00  0.00           N  
ATOM    313  CA  VAL A  17       1.687  -2.514  -2.120  1.00  0.00           C  
ATOM    314  C   VAL A  17       1.234  -1.063  -2.006  1.00  0.00           C  
ATOM    315  O   VAL A  17       1.720  -0.315  -1.157  1.00  0.00           O  
ATOM    316  CB  VAL A  17       0.919  -3.363  -1.090  1.00  0.00           C  
ATOM    317  CG1 VAL A  17      -0.582  -3.191  -1.270  1.00  0.00           C  
ATOM    318  CG2 VAL A  17       1.314  -4.828  -1.207  1.00  0.00           C  
ATOM    319  H   VAL A  17       3.513  -2.453  -1.052  1.00  0.00           H  
ATOM    320  HA  VAL A  17       1.446  -2.880  -3.108  1.00  0.00           H  
ATOM    321  HB  VAL A  17       1.182  -3.019  -0.101  1.00  0.00           H  
ATOM    322 HG11 VAL A  17      -0.991  -2.681  -0.410  1.00  0.00           H  
ATOM    323 HG12 VAL A  17      -0.774  -2.611  -2.160  1.00  0.00           H  
ATOM    324 HG13 VAL A  17      -1.046  -4.162  -1.365  1.00  0.00           H  
ATOM    325 HG21 VAL A  17       1.116  -5.174  -2.210  1.00  0.00           H  
ATOM    326 HG22 VAL A  17       2.366  -4.936  -0.989  1.00  0.00           H  
ATOM    327 HG23 VAL A  17       0.740  -5.413  -0.504  1.00  0.00           H  
ATOM    328  N   ASP A  18       0.300  -0.672  -2.865  1.00  0.00           N  
ATOM    329  CA  ASP A  18      -0.221   0.691  -2.860  1.00  0.00           C  
ATOM    330  C   ASP A  18      -1.611   0.743  -3.485  1.00  0.00           C  
ATOM    331  O   ASP A  18      -2.101  -0.252  -4.019  1.00  0.00           O  
ATOM    332  CB  ASP A  18       0.727   1.625  -3.615  1.00  0.00           C  
ATOM    333  CG  ASP A  18       2.184   1.258  -3.412  1.00  0.00           C  
ATOM    334  OD1 ASP A  18       2.662   0.329  -4.095  1.00  0.00           O  
ATOM    335  OD2 ASP A  18       2.846   1.901  -2.570  1.00  0.00           O  
ATOM    336  H   ASP A  18      -0.048  -1.314  -3.519  1.00  0.00           H  
ATOM    337  HA  ASP A  18      -0.289   1.016  -1.833  1.00  0.00           H  
ATOM    338  HB2 ASP A  18       0.506   1.574  -4.671  1.00  0.00           H  
ATOM    339  HB3 ASP A  18       0.576   2.636  -3.268  1.00  0.00           H  
ATOM    340  N   ASP A  19      -2.243   1.910  -3.414  1.00  0.00           N  
ATOM    341  CA  ASP A  19      -3.577   2.092  -3.972  1.00  0.00           C  
ATOM    342  C   ASP A  19      -3.750   1.272  -5.247  1.00  0.00           C  
ATOM    343  O   ASP A  19      -4.790   0.649  -5.462  1.00  0.00           O  
ATOM    344  CB  ASP A  19      -3.834   3.572  -4.264  1.00  0.00           C  
ATOM    345  CG  ASP A  19      -5.167   3.805  -4.946  1.00  0.00           C  
ATOM    346  OD1 ASP A  19      -5.852   2.811  -5.266  1.00  0.00           O  
ATOM    347  OD2 ASP A  19      -5.526   4.981  -5.159  1.00  0.00           O  
ATOM    348  H   ASP A  19      -1.800   2.667  -2.975  1.00  0.00           H  
ATOM    349  HA  ASP A  19      -4.293   1.750  -3.240  1.00  0.00           H  
ATOM    350  HB2 ASP A  19      -3.825   4.122  -3.334  1.00  0.00           H  
ATOM    351  HB3 ASP A  19      -3.050   3.946  -4.907  1.00  0.00           H  
ATOM    352  N   LYS A  20      -2.723   1.278  -6.091  1.00  0.00           N  
ATOM    353  CA  LYS A  20      -2.760   0.535  -7.345  1.00  0.00           C  
ATOM    354  C   LYS A  20      -2.966  -0.955  -7.090  1.00  0.00           C  
ATOM    355  O   LYS A  20      -3.929  -1.550  -7.573  1.00  0.00           O  
ATOM    356  CB  LYS A  20      -1.463   0.754  -8.129  1.00  0.00           C  
ATOM    357  CG  LYS A  20      -1.358   2.133  -8.757  1.00  0.00           C  
ATOM    358  CD  LYS A  20       0.087   2.503  -9.049  1.00  0.00           C  
ATOM    359  CE  LYS A  20       0.516   2.028 -10.428  1.00  0.00           C  
ATOM    360  NZ  LYS A  20       1.565   2.907 -11.016  1.00  0.00           N  
ATOM    361  H   LYS A  20      -1.921   1.794  -5.864  1.00  0.00           H  
ATOM    362  HA  LYS A  20      -3.589   0.907  -7.927  1.00  0.00           H  
ATOM    363  HB2 LYS A  20      -0.626   0.620  -7.461  1.00  0.00           H  
ATOM    364  HB3 LYS A  20      -1.405   0.017  -8.917  1.00  0.00           H  
ATOM    365  HG2 LYS A  20      -1.914   2.141  -9.682  1.00  0.00           H  
ATOM    366  HG3 LYS A  20      -1.776   2.861  -8.077  1.00  0.00           H  
ATOM    367  HD2 LYS A  20       0.191   3.577  -9.002  1.00  0.00           H  
ATOM    368  HD3 LYS A  20       0.724   2.046  -8.305  1.00  0.00           H  
ATOM    369  HE2 LYS A  20       0.905   1.025 -10.344  1.00  0.00           H  
ATOM    370  HE3 LYS A  20      -0.346   2.026 -11.079  1.00  0.00           H  
ATOM    371  HZ1 LYS A  20       2.253   3.179 -10.285  1.00  0.00           H  
ATOM    372  HZ2 LYS A  20       1.132   3.768 -11.406  1.00  0.00           H  
ATOM    373  HZ3 LYS A  20       2.065   2.406 -11.778  1.00  0.00           H  
ATOM    374  N   VAL A  21      -2.056  -1.551  -6.326  1.00  0.00           N  
ATOM    375  CA  VAL A  21      -2.140  -2.971  -6.004  1.00  0.00           C  
ATOM    376  C   VAL A  21      -3.429  -3.289  -5.254  1.00  0.00           C  
ATOM    377  O   VAL A  21      -4.114  -4.266  -5.560  1.00  0.00           O  
ATOM    378  CB  VAL A  21      -0.939  -3.426  -5.155  1.00  0.00           C  
ATOM    379  CG1 VAL A  21      -0.990  -4.928  -4.919  1.00  0.00           C  
ATOM    380  CG2 VAL A  21       0.368  -3.027  -5.824  1.00  0.00           C  
ATOM    381  H   VAL A  21      -1.311  -1.024  -5.970  1.00  0.00           H  
ATOM    382  HA  VAL A  21      -2.129  -3.525  -6.932  1.00  0.00           H  
ATOM    383  HB  VAL A  21      -0.994  -2.931  -4.196  1.00  0.00           H  
ATOM    384 HG11 VAL A  21      -2.019  -5.254  -4.900  1.00  0.00           H  
ATOM    385 HG12 VAL A  21      -0.464  -5.435  -5.715  1.00  0.00           H  
ATOM    386 HG13 VAL A  21      -0.522  -5.159  -3.973  1.00  0.00           H  
ATOM    387 HG21 VAL A  21       0.253  -2.057  -6.285  1.00  0.00           H  
ATOM    388 HG22 VAL A  21       1.153  -2.983  -5.084  1.00  0.00           H  
ATOM    389 HG23 VAL A  21       0.624  -3.756  -6.577  1.00  0.00           H  
ATOM    390  N   LEU A  22      -3.754  -2.458  -4.270  1.00  0.00           N  
ATOM    391  CA  LEU A  22      -4.962  -2.649  -3.474  1.00  0.00           C  
ATOM    392  C   LEU A  22      -6.211  -2.519  -4.340  1.00  0.00           C  
ATOM    393  O   LEU A  22      -7.279  -3.019  -3.987  1.00  0.00           O  
ATOM    394  CB  LEU A  22      -5.011  -1.632  -2.332  1.00  0.00           C  
ATOM    395  CG  LEU A  22      -4.065  -1.894  -1.160  1.00  0.00           C  
ATOM    396  CD1 LEU A  22      -3.997  -0.679  -0.248  1.00  0.00           C  
ATOM    397  CD2 LEU A  22      -4.508  -3.124  -0.381  1.00  0.00           C  
ATOM    398  H   LEU A  22      -3.169  -1.697  -4.073  1.00  0.00           H  
ATOM    399  HA  LEU A  22      -4.930  -3.645  -3.058  1.00  0.00           H  
ATOM    400  HB2 LEU A  22      -4.769  -0.663  -2.742  1.00  0.00           H  
ATOM    401  HB3 LEU A  22      -6.020  -1.617  -1.947  1.00  0.00           H  
ATOM    402  HG  LEU A  22      -3.070  -2.079  -1.542  1.00  0.00           H  
ATOM    403 HD11 LEU A  22      -3.966   0.219  -0.846  1.00  0.00           H  
ATOM    404 HD12 LEU A  22      -3.107  -0.736   0.362  1.00  0.00           H  
ATOM    405 HD13 LEU A  22      -4.869  -0.658   0.389  1.00  0.00           H  
ATOM    406 HD21 LEU A  22      -5.444  -3.484  -0.781  1.00  0.00           H  
ATOM    407 HD22 LEU A  22      -4.638  -2.863   0.659  1.00  0.00           H  
ATOM    408 HD23 LEU A  22      -3.757  -3.895  -0.469  1.00  0.00           H  
ATOM    409  N   HIS A  23      -6.068  -1.845  -5.478  1.00  0.00           N  
ATOM    410  CA  HIS A  23      -7.184  -1.652  -6.396  1.00  0.00           C  
ATOM    411  C   HIS A  23      -7.414  -2.900  -7.243  1.00  0.00           C  
ATOM    412  O   HIS A  23      -8.495  -3.486  -7.222  1.00  0.00           O  
ATOM    413  CB  HIS A  23      -6.924  -0.447  -7.302  1.00  0.00           C  
ATOM    414  CG  HIS A  23      -7.712  -0.474  -8.575  1.00  0.00           C  
ATOM    415  ND1 HIS A  23      -7.498  -1.401  -9.573  1.00  0.00           N  
ATOM    416  CD2 HIS A  23      -8.720   0.319  -9.009  1.00  0.00           C  
ATOM    417  CE1 HIS A  23      -8.339  -1.176 -10.567  1.00  0.00           C  
ATOM    418  NE2 HIS A  23      -9.091  -0.138 -10.250  1.00  0.00           N  
ATOM    419  H   HIS A  23      -5.192  -1.470  -5.704  1.00  0.00           H  
ATOM    420  HA  HIS A  23      -8.069  -1.464  -5.808  1.00  0.00           H  
ATOM    421  HB2 HIS A  23      -7.183   0.457  -6.771  1.00  0.00           H  
ATOM    422  HB3 HIS A  23      -5.875  -0.419  -7.560  1.00  0.00           H  
ATOM    423  HD2 HIS A  23      -9.152   1.156  -8.479  1.00  0.00           H  
ATOM    424  HE1 HIS A  23      -8.401  -1.744 -11.484  1.00  0.00           H  
ATOM    425  HE2 HIS A  23      -9.739   0.293 -10.846  1.00  0.00           H  
ATOM    426  N   ALA A  24      -6.389  -3.300  -7.989  1.00  0.00           N  
ATOM    427  CA  ALA A  24      -6.478  -4.478  -8.842  1.00  0.00           C  
ATOM    428  C   ALA A  24      -6.624  -5.748  -8.010  1.00  0.00           C  
ATOM    429  O   ALA A  24      -6.997  -6.801  -8.527  1.00  0.00           O  
ATOM    430  CB  ALA A  24      -5.255  -4.573  -9.742  1.00  0.00           C  
ATOM    431  H   ALA A  24      -5.552  -2.791  -7.963  1.00  0.00           H  
ATOM    432  HA  ALA A  24      -7.350  -4.370  -9.470  1.00  0.00           H  
ATOM    433  HB1 ALA A  24      -5.571  -4.594 -10.775  1.00  0.00           H  
ATOM    434  HB2 ALA A  24      -4.620  -3.715  -9.577  1.00  0.00           H  
ATOM    435  HB3 ALA A  24      -4.709  -5.475  -9.513  1.00  0.00           H  
ATOM    436  N   ALA A  25      -6.328  -5.641  -6.719  1.00  0.00           N  
ATOM    437  CA  ALA A  25      -6.428  -6.781  -5.815  1.00  0.00           C  
ATOM    438  C   ALA A  25      -7.820  -6.874  -5.201  1.00  0.00           C  
ATOM    439  O   ALA A  25      -8.204  -7.914  -4.664  1.00  0.00           O  
ATOM    440  CB  ALA A  25      -5.372  -6.683  -4.724  1.00  0.00           C  
ATOM    441  H   ALA A  25      -6.037  -4.775  -6.365  1.00  0.00           H  
ATOM    442  HA  ALA A  25      -6.236  -7.678  -6.387  1.00  0.00           H  
ATOM    443  HB1 ALA A  25      -4.406  -6.935  -5.135  1.00  0.00           H  
ATOM    444  HB2 ALA A  25      -5.348  -5.676  -4.336  1.00  0.00           H  
ATOM    445  HB3 ALA A  25      -5.615  -7.370  -3.927  1.00  0.00           H  
ATOM    446  N   PHE A  26      -8.572  -5.782  -5.283  1.00  0.00           N  
ATOM    447  CA  PHE A  26      -9.922  -5.740  -4.733  1.00  0.00           C  
ATOM    448  C   PHE A  26     -10.950  -5.486  -5.832  1.00  0.00           C  
ATOM    449  O   PHE A  26     -12.149  -5.403  -5.568  1.00  0.00           O  
ATOM    450  CB  PHE A  26     -10.026  -4.653  -3.661  1.00  0.00           C  
ATOM    451  CG  PHE A  26      -9.352  -5.019  -2.369  1.00  0.00           C  
ATOM    452  CD1 PHE A  26      -8.038  -5.459  -2.359  1.00  0.00           C  
ATOM    453  CD2 PHE A  26     -10.032  -4.923  -1.166  1.00  0.00           C  
ATOM    454  CE1 PHE A  26      -7.414  -5.796  -1.172  1.00  0.00           C  
ATOM    455  CE2 PHE A  26      -9.414  -5.259   0.024  1.00  0.00           C  
ATOM    456  CZ  PHE A  26      -8.104  -5.696   0.021  1.00  0.00           C  
ATOM    457  H   PHE A  26      -8.210  -4.984  -5.723  1.00  0.00           H  
ATOM    458  HA  PHE A  26     -10.125  -6.699  -4.282  1.00  0.00           H  
ATOM    459  HB2 PHE A  26      -9.566  -3.749  -4.030  1.00  0.00           H  
ATOM    460  HB3 PHE A  26     -11.068  -4.464  -3.451  1.00  0.00           H  
ATOM    461  HD1 PHE A  26      -7.497  -5.537  -3.292  1.00  0.00           H  
ATOM    462  HD2 PHE A  26     -11.057  -4.582  -1.162  1.00  0.00           H  
ATOM    463  HE1 PHE A  26      -6.390  -6.138  -1.178  1.00  0.00           H  
ATOM    464  HE2 PHE A  26      -9.955  -5.180   0.955  1.00  0.00           H  
ATOM    465  HZ  PHE A  26      -7.618  -5.958   0.949  1.00  0.00           H  
ATOM    466  N   ILE A  27     -10.470  -5.363  -7.065  1.00  0.00           N  
ATOM    467  CA  ILE A  27     -11.345  -5.118  -8.204  1.00  0.00           C  
ATOM    468  C   ILE A  27     -12.362  -6.243  -8.368  1.00  0.00           C  
ATOM    469  O   ILE A  27     -13.489  -6.035  -8.817  1.00  0.00           O  
ATOM    470  CB  ILE A  27     -10.543  -4.973  -9.510  1.00  0.00           C  
ATOM    471  CG1 ILE A  27     -11.374  -4.243 -10.567  1.00  0.00           C  
ATOM    472  CG2 ILE A  27     -10.109  -6.339 -10.020  1.00  0.00           C  
ATOM    473  CD1 ILE A  27     -11.741  -2.828 -10.176  1.00  0.00           C  
ATOM    474  H   ILE A  27      -9.504  -5.439  -7.212  1.00  0.00           H  
ATOM    475  HA  ILE A  27     -11.874  -4.193  -8.025  1.00  0.00           H  
ATOM    476  HB  ILE A  27      -9.655  -4.396  -9.299  1.00  0.00           H  
ATOM    477 HG12 ILE A  27     -10.815  -4.198 -11.488  1.00  0.00           H  
ATOM    478 HG13 ILE A  27     -12.291  -4.790 -10.734  1.00  0.00           H  
ATOM    479 HG21 ILE A  27     -10.035  -6.314 -11.098  1.00  0.00           H  
ATOM    480 HG22 ILE A  27      -9.147  -6.591  -9.600  1.00  0.00           H  
ATOM    481 HG23 ILE A  27     -10.837  -7.081  -9.727  1.00  0.00           H  
ATOM    482 HD11 ILE A  27     -11.290  -2.589  -9.225  1.00  0.00           H  
ATOM    483 HD12 ILE A  27     -11.383  -2.142 -10.929  1.00  0.00           H  
ATOM    484 HD13 ILE A  27     -12.815  -2.745 -10.095  1.00  0.00           H  
ATOM    485  N   PRO A  28     -11.956  -7.466  -7.993  1.00  0.00           N  
ATOM    486  CA  PRO A  28     -12.817  -8.648  -8.087  1.00  0.00           C  
ATOM    487  C   PRO A  28     -14.078  -8.517  -7.238  1.00  0.00           C  
ATOM    488  O   PRO A  28     -15.194  -8.560  -7.756  1.00  0.00           O  
ATOM    489  CB  PRO A  28     -11.930  -9.776  -7.554  1.00  0.00           C  
ATOM    490  CG  PRO A  28     -10.539  -9.260  -7.690  1.00  0.00           C  
ATOM    491  CD  PRO A  28     -10.626  -7.788  -7.449  1.00  0.00           C  
ATOM    492  HA  PRO A  28     -13.094  -8.858  -9.110  1.00  0.00           H  
ATOM    493  HB2 PRO A  28     -12.179  -9.976  -6.521  1.00  0.00           H  
ATOM    494  HB3 PRO A  28     -12.080 -10.667  -8.145  1.00  0.00           H  
ATOM    495  HG2 PRO A  28      -9.898  -9.735  -6.963  1.00  0.00           H  
ATOM    496  HG3 PRO A  28     -10.176  -9.445  -8.691  1.00  0.00           H  
ATOM    497  HD2 PRO A  28     -10.584  -7.586  -6.389  1.00  0.00           H  
ATOM    498  HD3 PRO A  28      -9.855  -7.240  -7.970  1.00  0.00           H  
ATOM    499  N   PHE A  29     -13.892  -8.354  -5.933  1.00  0.00           N  
ATOM    500  CA  PHE A  29     -15.015  -8.216  -5.012  1.00  0.00           C  
ATOM    501  C   PHE A  29     -16.133  -7.389  -5.639  1.00  0.00           C  
ATOM    502  O   PHE A  29     -17.176  -7.920  -6.019  1.00  0.00           O  
ATOM    503  CB  PHE A  29     -14.554  -7.566  -3.706  1.00  0.00           C  
ATOM    504  CG  PHE A  29     -13.606  -8.419  -2.913  1.00  0.00           C  
ATOM    505  CD1 PHE A  29     -13.975  -9.691  -2.504  1.00  0.00           C  
ATOM    506  CD2 PHE A  29     -12.347  -7.950  -2.576  1.00  0.00           C  
ATOM    507  CE1 PHE A  29     -13.105 -10.479  -1.774  1.00  0.00           C  
ATOM    508  CE2 PHE A  29     -11.473  -8.734  -1.847  1.00  0.00           C  
ATOM    509  CZ  PHE A  29     -11.853  -9.999  -1.444  1.00  0.00           C  
ATOM    510  H   PHE A  29     -12.978  -8.327  -5.579  1.00  0.00           H  
ATOM    511  HA  PHE A  29     -15.391  -9.205  -4.799  1.00  0.00           H  
ATOM    512  HB2 PHE A  29     -14.053  -6.637  -3.932  1.00  0.00           H  
ATOM    513  HB3 PHE A  29     -15.417  -7.364  -3.089  1.00  0.00           H  
ATOM    514  HD1 PHE A  29     -14.955 -10.067  -2.761  1.00  0.00           H  
ATOM    515  HD2 PHE A  29     -12.049  -6.960  -2.889  1.00  0.00           H  
ATOM    516  HE1 PHE A  29     -13.406 -11.468  -1.461  1.00  0.00           H  
ATOM    517  HE2 PHE A  29     -10.495  -8.356  -1.590  1.00  0.00           H  
ATOM    518  HZ  PHE A  29     -11.172 -10.613  -0.875  1.00  0.00           H  
ATOM    519  N   GLY A  30     -15.908  -6.082  -5.743  1.00  0.00           N  
ATOM    520  CA  GLY A  30     -16.905  -5.202  -6.323  1.00  0.00           C  
ATOM    521  C   GLY A  30     -16.295  -4.161  -7.241  1.00  0.00           C  
ATOM    522  O   GLY A  30     -15.296  -4.423  -7.911  1.00  0.00           O  
ATOM    523  H   GLY A  30     -15.058  -5.714  -5.423  1.00  0.00           H  
ATOM    524  HA2 GLY A  30     -17.610  -5.795  -6.886  1.00  0.00           H  
ATOM    525  HA3 GLY A  30     -17.431  -4.697  -5.526  1.00  0.00           H  
ATOM    526  N   ASP A  31     -16.898  -2.978  -7.274  1.00  0.00           N  
ATOM    527  CA  ASP A  31     -16.409  -1.893  -8.118  1.00  0.00           C  
ATOM    528  C   ASP A  31     -15.842  -0.759  -7.270  1.00  0.00           C  
ATOM    529  O   ASP A  31     -16.508   0.252  -7.044  1.00  0.00           O  
ATOM    530  CB  ASP A  31     -17.533  -1.367  -9.011  1.00  0.00           C  
ATOM    531  CG  ASP A  31     -17.027  -0.412 -10.075  1.00  0.00           C  
ATOM    532  OD1 ASP A  31     -15.838  -0.508 -10.441  1.00  0.00           O  
ATOM    533  OD2 ASP A  31     -17.822   0.432 -10.541  1.00  0.00           O  
ATOM    534  H   ASP A  31     -17.691  -2.830  -6.717  1.00  0.00           H  
ATOM    535  HA  ASP A  31     -15.621  -2.288  -8.741  1.00  0.00           H  
ATOM    536  HB2 ASP A  31     -18.014  -2.200  -9.502  1.00  0.00           H  
ATOM    537  HB3 ASP A  31     -18.256  -0.847  -8.400  1.00  0.00           H  
ATOM    538  N   ILE A  32     -14.610  -0.934  -6.803  1.00  0.00           N  
ATOM    539  CA  ILE A  32     -13.955   0.076  -5.981  1.00  0.00           C  
ATOM    540  C   ILE A  32     -14.312   1.482  -6.449  1.00  0.00           C  
ATOM    541  O   ILE A  32     -14.124   1.827  -7.616  1.00  0.00           O  
ATOM    542  CB  ILE A  32     -12.424  -0.088  -6.002  1.00  0.00           C  
ATOM    543  CG1 ILE A  32     -12.027  -1.457  -5.445  1.00  0.00           C  
ATOM    544  CG2 ILE A  32     -11.761   1.026  -5.206  1.00  0.00           C  
ATOM    545  CD1 ILE A  32     -10.553  -1.762  -5.586  1.00  0.00           C  
ATOM    546  H   ILE A  32     -14.131  -1.761  -7.018  1.00  0.00           H  
ATOM    547  HA  ILE A  32     -14.297  -0.051  -4.963  1.00  0.00           H  
ATOM    548  HB  ILE A  32     -12.091  -0.014  -7.026  1.00  0.00           H  
ATOM    549 HG12 ILE A  32     -12.275  -1.497  -4.396  1.00  0.00           H  
ATOM    550 HG13 ILE A  32     -12.578  -2.224  -5.970  1.00  0.00           H  
ATOM    551 HG21 ILE A  32     -11.027   1.522  -5.824  1.00  0.00           H  
ATOM    552 HG22 ILE A  32     -12.509   1.740  -4.896  1.00  0.00           H  
ATOM    553 HG23 ILE A  32     -11.277   0.609  -4.336  1.00  0.00           H  
ATOM    554 HD11 ILE A  32     -10.416  -2.825  -5.721  1.00  0.00           H  
ATOM    555 HD12 ILE A  32     -10.156  -1.236  -6.441  1.00  0.00           H  
ATOM    556 HD13 ILE A  32     -10.032  -1.444  -4.694  1.00  0.00           H  
ATOM    557  N   THR A  33     -14.826   2.293  -5.529  1.00  0.00           N  
ATOM    558  CA  THR A  33     -15.209   3.664  -5.847  1.00  0.00           C  
ATOM    559  C   THR A  33     -14.042   4.622  -5.638  1.00  0.00           C  
ATOM    560  O   THR A  33     -13.798   5.507  -6.459  1.00  0.00           O  
ATOM    561  CB  THR A  33     -16.400   4.128  -4.988  1.00  0.00           C  
ATOM    562  OG1 THR A  33     -16.019   4.181  -3.609  1.00  0.00           O  
ATOM    563  CG2 THR A  33     -17.586   3.189  -5.156  1.00  0.00           C  
ATOM    564  H   THR A  33     -14.952   1.961  -4.616  1.00  0.00           H  
ATOM    565  HA  THR A  33     -15.506   3.695  -6.885  1.00  0.00           H  
ATOM    566  HB  THR A  33     -16.694   5.116  -5.311  1.00  0.00           H  
ATOM    567  HG1 THR A  33     -15.716   3.314  -3.327  1.00  0.00           H  
ATOM    568 HG21 THR A  33     -18.043   3.010  -4.194  1.00  0.00           H  
ATOM    569 HG22 THR A  33     -17.248   2.253  -5.574  1.00  0.00           H  
ATOM    570 HG23 THR A  33     -18.310   3.639  -5.819  1.00  0.00           H  
ATOM    571  N   ASP A  34     -13.325   4.442  -4.535  1.00  0.00           N  
ATOM    572  CA  ASP A  34     -12.182   5.290  -4.218  1.00  0.00           C  
ATOM    573  C   ASP A  34     -11.306   4.646  -3.148  1.00  0.00           C  
ATOM    574  O   ASP A  34     -11.757   3.773  -2.406  1.00  0.00           O  
ATOM    575  CB  ASP A  34     -12.656   6.666  -3.746  1.00  0.00           C  
ATOM    576  CG  ASP A  34     -13.991   6.604  -3.032  1.00  0.00           C  
ATOM    577  OD1 ASP A  34     -14.021   6.154  -1.867  1.00  0.00           O  
ATOM    578  OD2 ASP A  34     -15.007   7.006  -3.637  1.00  0.00           O  
ATOM    579  H   ASP A  34     -13.569   3.719  -3.918  1.00  0.00           H  
ATOM    580  HA  ASP A  34     -11.598   5.410  -5.119  1.00  0.00           H  
ATOM    581  HB2 ASP A  34     -11.924   7.078  -3.067  1.00  0.00           H  
ATOM    582  HB3 ASP A  34     -12.755   7.318  -4.601  1.00  0.00           H  
ATOM    583  N   ILE A  35     -10.052   5.081  -3.076  1.00  0.00           N  
ATOM    584  CA  ILE A  35      -9.114   4.546  -2.097  1.00  0.00           C  
ATOM    585  C   ILE A  35      -8.291   5.660  -1.460  1.00  0.00           C  
ATOM    586  O   ILE A  35      -7.955   6.648  -2.112  1.00  0.00           O  
ATOM    587  CB  ILE A  35      -8.160   3.518  -2.735  1.00  0.00           C  
ATOM    588  CG1 ILE A  35      -8.950   2.325  -3.278  1.00  0.00           C  
ATOM    589  CG2 ILE A  35      -7.124   3.058  -1.721  1.00  0.00           C  
ATOM    590  CD1 ILE A  35      -8.156   1.458  -4.230  1.00  0.00           C  
ATOM    591  H   ILE A  35      -9.752   5.778  -3.695  1.00  0.00           H  
ATOM    592  HA  ILE A  35      -9.684   4.048  -1.327  1.00  0.00           H  
ATOM    593  HB  ILE A  35      -7.642   3.999  -3.550  1.00  0.00           H  
ATOM    594 HG12 ILE A  35      -9.267   1.707  -2.453  1.00  0.00           H  
ATOM    595 HG13 ILE A  35      -9.820   2.689  -3.805  1.00  0.00           H  
ATOM    596 HG21 ILE A  35      -6.426   3.860  -1.530  1.00  0.00           H  
ATOM    597 HG22 ILE A  35      -7.618   2.784  -0.801  1.00  0.00           H  
ATOM    598 HG23 ILE A  35      -6.592   2.204  -2.112  1.00  0.00           H  
ATOM    599 HD11 ILE A  35      -8.484   0.433  -4.142  1.00  0.00           H  
ATOM    600 HD12 ILE A  35      -8.309   1.801  -5.242  1.00  0.00           H  
ATOM    601 HD13 ILE A  35      -7.106   1.521  -3.983  1.00  0.00           H  
ATOM    602  N   GLN A  36      -7.967   5.492  -0.182  1.00  0.00           N  
ATOM    603  CA  GLN A  36      -7.181   6.483   0.544  1.00  0.00           C  
ATOM    604  C   GLN A  36      -5.938   5.848   1.159  1.00  0.00           C  
ATOM    605  O   GLN A  36      -6.023   4.820   1.832  1.00  0.00           O  
ATOM    606  CB  GLN A  36      -8.029   7.136   1.636  1.00  0.00           C  
ATOM    607  CG  GLN A  36      -8.892   8.282   1.133  1.00  0.00           C  
ATOM    608  CD  GLN A  36      -9.485   8.009  -0.235  1.00  0.00           C  
ATOM    609  OE1 GLN A  36      -9.218   8.731  -1.196  1.00  0.00           O  
ATOM    610  NE2 GLN A  36     -10.295   6.960  -0.331  1.00  0.00           N  
ATOM    611  H   GLN A  36      -8.263   4.683   0.284  1.00  0.00           H  
ATOM    612  HA  GLN A  36      -6.872   7.240  -0.160  1.00  0.00           H  
ATOM    613  HB2 GLN A  36      -8.677   6.388   2.068  1.00  0.00           H  
ATOM    614  HB3 GLN A  36      -7.372   7.519   2.404  1.00  0.00           H  
ATOM    615  HG2 GLN A  36      -9.699   8.442   1.833  1.00  0.00           H  
ATOM    616  HG3 GLN A  36      -8.286   9.174   1.075  1.00  0.00           H  
ATOM    617 HE21 GLN A  36     -10.462   6.430   0.477  1.00  0.00           H  
ATOM    618 HE22 GLN A  36     -10.692   6.761  -1.203  1.00  0.00           H  
ATOM    619  N   ILE A  37      -4.786   6.467   0.924  1.00  0.00           N  
ATOM    620  CA  ILE A  37      -3.526   5.962   1.456  1.00  0.00           C  
ATOM    621  C   ILE A  37      -2.853   6.998   2.350  1.00  0.00           C  
ATOM    622  O   ILE A  37      -2.566   8.120   1.934  1.00  0.00           O  
ATOM    623  CB  ILE A  37      -2.556   5.567   0.327  1.00  0.00           C  
ATOM    624  CG1 ILE A  37      -3.169   4.464  -0.539  1.00  0.00           C  
ATOM    625  CG2 ILE A  37      -1.225   5.114   0.907  1.00  0.00           C  
ATOM    626  CD1 ILE A  37      -3.050   3.083   0.068  1.00  0.00           C  
ATOM    627  H   ILE A  37      -4.783   7.282   0.381  1.00  0.00           H  
ATOM    628  HA  ILE A  37      -3.742   5.081   2.043  1.00  0.00           H  
ATOM    629  HB  ILE A  37      -2.377   6.437  -0.285  1.00  0.00           H  
ATOM    630 HG12 ILE A  37      -4.217   4.671  -0.686  1.00  0.00           H  
ATOM    631 HG13 ILE A  37      -2.671   4.451  -1.497  1.00  0.00           H  
ATOM    632 HG21 ILE A  37      -1.367   4.798   1.931  1.00  0.00           H  
ATOM    633 HG22 ILE A  37      -0.843   4.287   0.327  1.00  0.00           H  
ATOM    634 HG23 ILE A  37      -0.521   5.932   0.877  1.00  0.00           H  
ATOM    635 HD11 ILE A  37      -2.393   2.479  -0.540  1.00  0.00           H  
ATOM    636 HD12 ILE A  37      -2.649   3.162   1.067  1.00  0.00           H  
ATOM    637 HD13 ILE A  37      -4.027   2.622   0.107  1.00  0.00           H  
ATOM    638  N   PRO A  38      -2.593   6.613   3.609  1.00  0.00           N  
ATOM    639  CA  PRO A  38      -1.948   7.493   4.588  1.00  0.00           C  
ATOM    640  C   PRO A  38      -0.481   7.750   4.259  1.00  0.00           C  
ATOM    641  O   PRO A  38       0.378   6.901   4.501  1.00  0.00           O  
ATOM    642  CB  PRO A  38      -2.073   6.716   5.900  1.00  0.00           C  
ATOM    643  CG  PRO A  38      -2.176   5.288   5.487  1.00  0.00           C  
ATOM    644  CD  PRO A  38      -2.908   5.290   4.173  1.00  0.00           C  
ATOM    645  HA  PRO A  38      -2.466   8.437   4.675  1.00  0.00           H  
ATOM    646  HB2 PRO A  38      -1.197   6.889   6.509  1.00  0.00           H  
ATOM    647  HB3 PRO A  38      -2.956   7.038   6.431  1.00  0.00           H  
ATOM    648  HG2 PRO A  38      -1.190   4.868   5.366  1.00  0.00           H  
ATOM    649  HG3 PRO A  38      -2.735   4.732   6.225  1.00  0.00           H  
ATOM    650  HD2 PRO A  38      -2.538   4.501   3.534  1.00  0.00           H  
ATOM    651  HD3 PRO A  38      -3.970   5.183   4.332  1.00  0.00           H  
ATOM    652  N   LEU A  39      -0.200   8.925   3.706  1.00  0.00           N  
ATOM    653  CA  LEU A  39       1.164   9.294   3.344  1.00  0.00           C  
ATOM    654  C   LEU A  39       1.590  10.572   4.059  1.00  0.00           C  
ATOM    655  O   LEU A  39       0.857  11.561   4.072  1.00  0.00           O  
ATOM    656  CB  LEU A  39       1.278   9.480   1.830  1.00  0.00           C  
ATOM    657  CG  LEU A  39       1.014   8.237   0.979  1.00  0.00           C  
ATOM    658  CD1 LEU A  39       1.413   8.486  -0.467  1.00  0.00           C  
ATOM    659  CD2 LEU A  39       1.763   7.037   1.542  1.00  0.00           C  
ATOM    660  H   LEU A  39      -0.927   9.560   3.537  1.00  0.00           H  
ATOM    661  HA  LEU A  39       1.817   8.490   3.650  1.00  0.00           H  
ATOM    662  HB2 LEU A  39       0.569  10.238   1.536  1.00  0.00           H  
ATOM    663  HB3 LEU A  39       2.280   9.823   1.614  1.00  0.00           H  
ATOM    664  HG  LEU A  39      -0.043   8.012   0.999  1.00  0.00           H  
ATOM    665 HD11 LEU A  39       0.569   8.884  -1.010  1.00  0.00           H  
ATOM    666 HD12 LEU A  39       1.725   7.556  -0.919  1.00  0.00           H  
ATOM    667 HD13 LEU A  39       2.229   9.193  -0.499  1.00  0.00           H  
ATOM    668 HD21 LEU A  39       2.699   7.365   1.968  1.00  0.00           H  
ATOM    669 HD22 LEU A  39       1.956   6.330   0.748  1.00  0.00           H  
ATOM    670 HD23 LEU A  39       1.164   6.566   2.307  1.00  0.00           H  
ATOM    671  N   ASP A  40       2.780  10.545   4.649  1.00  0.00           N  
ATOM    672  CA  ASP A  40       3.306  11.703   5.362  1.00  0.00           C  
ATOM    673  C   ASP A  40       3.296  12.941   4.471  1.00  0.00           C  
ATOM    674  O   ASP A  40       2.818  12.899   3.337  1.00  0.00           O  
ATOM    675  CB  ASP A  40       4.728  11.424   5.853  1.00  0.00           C  
ATOM    676  CG  ASP A  40       4.749  10.637   7.148  1.00  0.00           C  
ATOM    677  OD1 ASP A  40       4.717  11.268   8.226  1.00  0.00           O  
ATOM    678  OD2 ASP A  40       4.798   9.391   7.085  1.00  0.00           O  
ATOM    679  H   ASP A  40       3.318   9.727   4.602  1.00  0.00           H  
ATOM    680  HA  ASP A  40       2.670  11.884   6.216  1.00  0.00           H  
ATOM    681  HB2 ASP A  40       5.256  10.857   5.100  1.00  0.00           H  
ATOM    682  HB3 ASP A  40       5.236  12.363   6.014  1.00  0.00           H  
ATOM    683  N   TYR A  41       3.824  14.043   4.992  1.00  0.00           N  
ATOM    684  CA  TYR A  41       3.873  15.294   4.246  1.00  0.00           C  
ATOM    685  C   TYR A  41       5.304  15.631   3.839  1.00  0.00           C  
ATOM    686  O   TYR A  41       5.538  16.554   3.060  1.00  0.00           O  
ATOM    687  CB  TYR A  41       3.287  16.434   5.081  1.00  0.00           C  
ATOM    688  CG  TYR A  41       4.309  17.144   5.939  1.00  0.00           C  
ATOM    689  CD1 TYR A  41       5.112  18.147   5.411  1.00  0.00           C  
ATOM    690  CD2 TYR A  41       4.472  16.812   7.278  1.00  0.00           C  
ATOM    691  CE1 TYR A  41       6.048  18.798   6.191  1.00  0.00           C  
ATOM    692  CE2 TYR A  41       5.405  17.458   8.066  1.00  0.00           C  
ATOM    693  CZ  TYR A  41       6.191  18.450   7.518  1.00  0.00           C  
ATOM    694  OH  TYR A  41       7.121  19.097   8.299  1.00  0.00           O  
ATOM    695  H   TYR A  41       4.189  14.015   5.901  1.00  0.00           H  
ATOM    696  HA  TYR A  41       3.276  15.172   3.354  1.00  0.00           H  
ATOM    697  HB2 TYR A  41       2.844  17.164   4.421  1.00  0.00           H  
ATOM    698  HB3 TYR A  41       2.523  16.037   5.734  1.00  0.00           H  
ATOM    699  HD1 TYR A  41       4.997  18.418   4.371  1.00  0.00           H  
ATOM    700  HD2 TYR A  41       3.855  16.034   7.705  1.00  0.00           H  
ATOM    701  HE1 TYR A  41       6.663  19.575   5.762  1.00  0.00           H  
ATOM    702  HE2 TYR A  41       5.517  17.186   9.105  1.00  0.00           H  
ATOM    703  HH  TYR A  41       6.925  20.036   8.318  1.00  0.00           H  
ATOM    704  N   GLU A  42       6.257  14.874   4.373  1.00  0.00           N  
ATOM    705  CA  GLU A  42       7.666  15.092   4.066  1.00  0.00           C  
ATOM    706  C   GLU A  42       8.274  13.861   3.399  1.00  0.00           C  
ATOM    707  O   GLU A  42       9.224  13.967   2.622  1.00  0.00           O  
ATOM    708  CB  GLU A  42       8.442  15.431   5.340  1.00  0.00           C  
ATOM    709  CG  GLU A  42       7.905  14.741   6.582  1.00  0.00           C  
ATOM    710  CD  GLU A  42       8.949  14.607   7.673  1.00  0.00           C  
ATOM    711  OE1 GLU A  42       9.654  15.601   7.946  1.00  0.00           O  
ATOM    712  OE2 GLU A  42       9.061  13.507   8.255  1.00  0.00           O  
ATOM    713  H   GLU A  42       6.008  14.153   4.988  1.00  0.00           H  
ATOM    714  HA  GLU A  42       7.732  15.925   3.383  1.00  0.00           H  
ATOM    715  HB2 GLU A  42       9.474  15.139   5.208  1.00  0.00           H  
ATOM    716  HB3 GLU A  42       8.398  16.498   5.500  1.00  0.00           H  
ATOM    717  HG2 GLU A  42       7.076  15.315   6.967  1.00  0.00           H  
ATOM    718  HG3 GLU A  42       7.562  13.753   6.310  1.00  0.00           H  
ATOM    719  N   THR A  43       7.721  12.693   3.710  1.00  0.00           N  
ATOM    720  CA  THR A  43       8.209  11.442   3.144  1.00  0.00           C  
ATOM    721  C   THR A  43       7.108  10.720   2.375  1.00  0.00           C  
ATOM    722  O   THR A  43       7.380   9.816   1.586  1.00  0.00           O  
ATOM    723  CB  THR A  43       8.754  10.505   4.238  1.00  0.00           C  
ATOM    724  OG1 THR A  43       7.790  10.365   5.288  1.00  0.00           O  
ATOM    725  CG2 THR A  43      10.059  11.040   4.808  1.00  0.00           C  
ATOM    726  H   THR A  43       6.967  12.674   4.336  1.00  0.00           H  
ATOM    727  HA  THR A  43       9.016  11.675   2.464  1.00  0.00           H  
ATOM    728  HB  THR A  43       8.940   9.535   3.800  1.00  0.00           H  
ATOM    729  HG1 THR A  43       7.867   9.491   5.679  1.00  0.00           H  
ATOM    730 HG21 THR A  43      10.073  12.116   4.724  1.00  0.00           H  
ATOM    731 HG22 THR A  43      10.889  10.624   4.257  1.00  0.00           H  
ATOM    732 HG23 THR A  43      10.139  10.759   5.847  1.00  0.00           H  
ATOM    733  N   GLU A  44       5.864  11.127   2.609  1.00  0.00           N  
ATOM    734  CA  GLU A  44       4.722  10.518   1.937  1.00  0.00           C  
ATOM    735  C   GLU A  44       4.884   9.003   1.856  1.00  0.00           C  
ATOM    736  O   GLU A  44       4.513   8.379   0.861  1.00  0.00           O  
ATOM    737  CB  GLU A  44       4.559  11.101   0.532  1.00  0.00           C  
ATOM    738  CG  GLU A  44       5.843  11.103  -0.279  1.00  0.00           C  
ATOM    739  CD  GLU A  44       5.639  11.612  -1.693  1.00  0.00           C  
ATOM    740  OE1 GLU A  44       5.151  10.835  -2.540  1.00  0.00           O  
ATOM    741  OE2 GLU A  44       5.968  12.788  -1.952  1.00  0.00           O  
ATOM    742  H   GLU A  44       5.711  11.853   3.249  1.00  0.00           H  
ATOM    743  HA  GLU A  44       3.839  10.743   2.515  1.00  0.00           H  
ATOM    744  HB2 GLU A  44       3.820  10.520  -0.001  1.00  0.00           H  
ATOM    745  HB3 GLU A  44       4.210  12.119   0.617  1.00  0.00           H  
ATOM    746  HG2 GLU A  44       6.565  11.736   0.214  1.00  0.00           H  
ATOM    747  HG3 GLU A  44       6.225  10.093  -0.328  1.00  0.00           H  
ATOM    748  N   LYS A  45       5.442   8.416   2.909  1.00  0.00           N  
ATOM    749  CA  LYS A  45       5.653   6.974   2.960  1.00  0.00           C  
ATOM    750  C   LYS A  45       4.663   6.312   3.912  1.00  0.00           C  
ATOM    751  O   LYS A  45       4.447   6.787   5.028  1.00  0.00           O  
ATOM    752  CB  LYS A  45       7.086   6.663   3.399  1.00  0.00           C  
ATOM    753  CG  LYS A  45       8.120   6.902   2.313  1.00  0.00           C  
ATOM    754  CD  LYS A  45       9.338   6.012   2.497  1.00  0.00           C  
ATOM    755  CE  LYS A  45      10.579   6.629   1.869  1.00  0.00           C  
ATOM    756  NZ  LYS A  45      11.130   7.735   2.700  1.00  0.00           N  
ATOM    757  H   LYS A  45       5.717   8.966   3.673  1.00  0.00           H  
ATOM    758  HA  LYS A  45       5.496   6.581   1.967  1.00  0.00           H  
ATOM    759  HB2 LYS A  45       7.333   7.285   4.246  1.00  0.00           H  
ATOM    760  HB3 LYS A  45       7.141   5.625   3.697  1.00  0.00           H  
ATOM    761  HG2 LYS A  45       7.676   6.690   1.352  1.00  0.00           H  
ATOM    762  HG3 LYS A  45       8.432   7.936   2.347  1.00  0.00           H  
ATOM    763  HD2 LYS A  45       9.515   5.873   3.554  1.00  0.00           H  
ATOM    764  HD3 LYS A  45       9.148   5.055   2.033  1.00  0.00           H  
ATOM    765  HE2 LYS A  45      11.330   5.862   1.761  1.00  0.00           H  
ATOM    766  HE3 LYS A  45      10.318   7.017   0.895  1.00  0.00           H  
ATOM    767  HZ1 LYS A  45      11.636   7.346   3.521  1.00  0.00           H  
ATOM    768  HZ2 LYS A  45      10.360   8.345   3.039  1.00  0.00           H  
ATOM    769  HZ3 LYS A  45      11.791   8.308   2.138  1.00  0.00           H  
ATOM    770  N   HIS A  46       4.065   5.211   3.467  1.00  0.00           N  
ATOM    771  CA  HIS A  46       3.099   4.483   4.281  1.00  0.00           C  
ATOM    772  C   HIS A  46       3.784   3.373   5.074  1.00  0.00           C  
ATOM    773  O   HIS A  46       4.894   2.956   4.744  1.00  0.00           O  
ATOM    774  CB  HIS A  46       1.999   3.891   3.399  1.00  0.00           C  
ATOM    775  CG  HIS A  46       2.337   2.541   2.844  1.00  0.00           C  
ATOM    776  ND1 HIS A  46       2.646   1.457   3.639  1.00  0.00           N  
ATOM    777  CD2 HIS A  46       2.413   2.103   1.566  1.00  0.00           C  
ATOM    778  CE1 HIS A  46       2.898   0.411   2.873  1.00  0.00           C  
ATOM    779  NE2 HIS A  46       2.763   0.776   1.611  1.00  0.00           N  
ATOM    780  H   HIS A  46       4.278   4.882   2.569  1.00  0.00           H  
ATOM    781  HA  HIS A  46       2.655   5.181   4.974  1.00  0.00           H  
ATOM    782  HB2 HIS A  46       1.094   3.793   3.980  1.00  0.00           H  
ATOM    783  HB3 HIS A  46       1.817   4.556   2.567  1.00  0.00           H  
ATOM    784  HD2 HIS A  46       2.231   2.688   0.675  1.00  0.00           H  
ATOM    785  HE1 HIS A  46       3.169  -0.575   3.219  1.00  0.00           H  
ATOM    786  HE2 HIS A  46       2.976   0.216   0.835  1.00  0.00           H  
ATOM    787  N   ARG A  47       3.114   2.900   6.120  1.00  0.00           N  
ATOM    788  CA  ARG A  47       3.660   1.841   6.960  1.00  0.00           C  
ATOM    789  C   ARG A  47       3.208   0.469   6.468  1.00  0.00           C  
ATOM    790  O   ARG A  47       3.992  -0.478   6.435  1.00  0.00           O  
ATOM    791  CB  ARG A  47       3.227   2.040   8.414  1.00  0.00           C  
ATOM    792  CG  ARG A  47       4.036   1.224   9.408  1.00  0.00           C  
ATOM    793  CD  ARG A  47       4.132   1.922  10.756  1.00  0.00           C  
ATOM    794  NE  ARG A  47       5.164   2.956  10.764  1.00  0.00           N  
ATOM    795  CZ  ARG A  47       5.708   3.442  11.874  1.00  0.00           C  
ATOM    796  NH1 ARG A  47       5.321   2.991  13.059  1.00  0.00           N  
ATOM    797  NH2 ARG A  47       6.642   4.382  11.800  1.00  0.00           N  
ATOM    798  H   ARG A  47       2.233   3.273   6.333  1.00  0.00           H  
ATOM    799  HA  ARG A  47       4.737   1.894   6.904  1.00  0.00           H  
ATOM    800  HB2 ARG A  47       3.332   3.085   8.669  1.00  0.00           H  
ATOM    801  HB3 ARG A  47       2.189   1.758   8.510  1.00  0.00           H  
ATOM    802  HG2 ARG A  47       3.559   0.265   9.546  1.00  0.00           H  
ATOM    803  HG3 ARG A  47       5.032   1.080   9.015  1.00  0.00           H  
ATOM    804  HD2 ARG A  47       3.179   2.377  10.979  1.00  0.00           H  
ATOM    805  HD3 ARG A  47       4.366   1.187  11.511  1.00  0.00           H  
ATOM    806  HE  ARG A  47       5.465   3.304   9.899  1.00  0.00           H  
ATOM    807 HH11 ARG A  47       4.618   2.282  13.118  1.00  0.00           H  
ATOM    808 HH12 ARG A  47       5.733   3.358  13.893  1.00  0.00           H  
ATOM    809 HH21 ARG A  47       6.937   4.724  10.909  1.00  0.00           H  
ATOM    810 HH22 ARG A  47       7.051   4.747  12.636  1.00  0.00           H  
ATOM    811  N   GLY A  48       1.938   0.372   6.085  1.00  0.00           N  
ATOM    812  CA  GLY A  48       1.404  -0.887   5.600  1.00  0.00           C  
ATOM    813  C   GLY A  48      -0.081  -1.027   5.865  1.00  0.00           C  
ATOM    814  O   GLY A  48      -0.528  -2.028   6.426  1.00  0.00           O  
ATOM    815  H   GLY A  48       1.360   1.162   6.133  1.00  0.00           H  
ATOM    816  HA2 GLY A  48       1.578  -0.953   4.536  1.00  0.00           H  
ATOM    817  HA3 GLY A  48       1.924  -1.698   6.090  1.00  0.00           H  
ATOM    818  N   PHE A  49      -0.850  -0.021   5.462  1.00  0.00           N  
ATOM    819  CA  PHE A  49      -2.295  -0.035   5.661  1.00  0.00           C  
ATOM    820  C   PHE A  49      -2.968   1.063   4.843  1.00  0.00           C  
ATOM    821  O   PHE A  49      -2.320   2.017   4.414  1.00  0.00           O  
ATOM    822  CB  PHE A  49      -2.628   0.141   7.144  1.00  0.00           C  
ATOM    823  CG  PHE A  49      -1.811   1.206   7.819  1.00  0.00           C  
ATOM    824  CD1 PHE A  49      -1.856   2.518   7.375  1.00  0.00           C  
ATOM    825  CD2 PHE A  49      -0.999   0.896   8.898  1.00  0.00           C  
ATOM    826  CE1 PHE A  49      -1.106   3.501   7.994  1.00  0.00           C  
ATOM    827  CE2 PHE A  49      -0.248   1.874   9.521  1.00  0.00           C  
ATOM    828  CZ  PHE A  49      -0.300   3.178   9.068  1.00  0.00           C  
ATOM    829  H   PHE A  49      -0.436   0.750   5.020  1.00  0.00           H  
ATOM    830  HA  PHE A  49      -2.665  -0.993   5.330  1.00  0.00           H  
ATOM    831  HB2 PHE A  49      -3.669   0.410   7.243  1.00  0.00           H  
ATOM    832  HB3 PHE A  49      -2.451  -0.791   7.659  1.00  0.00           H  
ATOM    833  HD1 PHE A  49      -2.487   2.772   6.534  1.00  0.00           H  
ATOM    834  HD2 PHE A  49      -0.956  -0.123   9.253  1.00  0.00           H  
ATOM    835  HE1 PHE A  49      -1.150   4.519   7.636  1.00  0.00           H  
ATOM    836  HE2 PHE A  49       0.382   1.619  10.360  1.00  0.00           H  
ATOM    837  HZ  PHE A  49       0.285   3.944   9.553  1.00  0.00           H  
ATOM    838  N   ALA A  50      -4.272   0.919   4.631  1.00  0.00           N  
ATOM    839  CA  ALA A  50      -5.033   1.899   3.865  1.00  0.00           C  
ATOM    840  C   ALA A  50      -6.529   1.607   3.935  1.00  0.00           C  
ATOM    841  O   ALA A  50      -6.944   0.553   4.417  1.00  0.00           O  
ATOM    842  CB  ALA A  50      -4.564   1.918   2.418  1.00  0.00           C  
ATOM    843  H   ALA A  50      -4.733   0.137   4.999  1.00  0.00           H  
ATOM    844  HA  ALA A  50      -4.847   2.874   4.292  1.00  0.00           H  
ATOM    845  HB1 ALA A  50      -5.312   1.454   1.792  1.00  0.00           H  
ATOM    846  HB2 ALA A  50      -4.414   2.940   2.103  1.00  0.00           H  
ATOM    847  HB3 ALA A  50      -3.635   1.375   2.334  1.00  0.00           H  
ATOM    848  N   PHE A  51      -7.333   2.547   3.450  1.00  0.00           N  
ATOM    849  CA  PHE A  51      -8.783   2.391   3.458  1.00  0.00           C  
ATOM    850  C   PHE A  51      -9.323   2.250   2.038  1.00  0.00           C  
ATOM    851  O   PHE A  51      -8.976   3.027   1.149  1.00  0.00           O  
ATOM    852  CB  PHE A  51      -9.442   3.586   4.150  1.00  0.00           C  
ATOM    853  CG  PHE A  51      -8.879   3.875   5.513  1.00  0.00           C  
ATOM    854  CD1 PHE A  51      -7.559   4.267   5.663  1.00  0.00           C  
ATOM    855  CD2 PHE A  51      -9.671   3.754   6.643  1.00  0.00           C  
ATOM    856  CE1 PHE A  51      -7.039   4.533   6.916  1.00  0.00           C  
ATOM    857  CE2 PHE A  51      -9.157   4.020   7.898  1.00  0.00           C  
ATOM    858  CZ  PHE A  51      -7.838   4.409   8.035  1.00  0.00           C  
ATOM    859  H   PHE A  51      -6.942   3.365   3.078  1.00  0.00           H  
ATOM    860  HA  PHE A  51      -9.016   1.494   4.010  1.00  0.00           H  
ATOM    861  HB2 PHE A  51      -9.303   4.467   3.541  1.00  0.00           H  
ATOM    862  HB3 PHE A  51     -10.498   3.392   4.260  1.00  0.00           H  
ATOM    863  HD1 PHE A  51      -6.932   4.364   4.788  1.00  0.00           H  
ATOM    864  HD2 PHE A  51     -10.702   3.449   6.538  1.00  0.00           H  
ATOM    865  HE1 PHE A  51      -6.007   4.837   7.018  1.00  0.00           H  
ATOM    866  HE2 PHE A  51      -9.784   3.921   8.771  1.00  0.00           H  
ATOM    867  HZ  PHE A  51      -7.434   4.617   9.014  1.00  0.00           H  
ATOM    868  N   VAL A  52     -10.176   1.251   1.833  1.00  0.00           N  
ATOM    869  CA  VAL A  52     -10.765   1.006   0.522  1.00  0.00           C  
ATOM    870  C   VAL A  52     -12.280   1.177   0.560  1.00  0.00           C  
ATOM    871  O   VAL A  52     -12.951   0.646   1.444  1.00  0.00           O  
ATOM    872  CB  VAL A  52     -10.431  -0.408   0.011  1.00  0.00           C  
ATOM    873  CG1 VAL A  52     -10.929  -0.592  -1.415  1.00  0.00           C  
ATOM    874  CG2 VAL A  52      -8.935  -0.666   0.099  1.00  0.00           C  
ATOM    875  H   VAL A  52     -10.415   0.664   2.581  1.00  0.00           H  
ATOM    876  HA  VAL A  52     -10.349   1.724  -0.171  1.00  0.00           H  
ATOM    877  HB  VAL A  52     -10.937  -1.125   0.641  1.00  0.00           H  
ATOM    878 HG11 VAL A  52     -10.675   0.279  -2.000  1.00  0.00           H  
ATOM    879 HG12 VAL A  52     -10.466  -1.467  -1.848  1.00  0.00           H  
ATOM    880 HG13 VAL A  52     -12.002  -0.719  -1.407  1.00  0.00           H  
ATOM    881 HG21 VAL A  52      -8.584  -1.071  -0.839  1.00  0.00           H  
ATOM    882 HG22 VAL A  52      -8.420   0.262   0.305  1.00  0.00           H  
ATOM    883 HG23 VAL A  52      -8.737  -1.371   0.892  1.00  0.00           H  
ATOM    884  N   GLU A  53     -12.811   1.920  -0.406  1.00  0.00           N  
ATOM    885  CA  GLU A  53     -14.247   2.160  -0.482  1.00  0.00           C  
ATOM    886  C   GLU A  53     -14.895   1.258  -1.529  1.00  0.00           C  
ATOM    887  O   GLU A  53     -14.462   1.215  -2.681  1.00  0.00           O  
ATOM    888  CB  GLU A  53     -14.524   3.628  -0.816  1.00  0.00           C  
ATOM    889  CG  GLU A  53     -15.965   4.045  -0.577  1.00  0.00           C  
ATOM    890  CD  GLU A  53     -16.114   5.540  -0.372  1.00  0.00           C  
ATOM    891  OE1 GLU A  53     -15.380   6.098   0.470  1.00  0.00           O  
ATOM    892  OE2 GLU A  53     -16.965   6.151  -1.052  1.00  0.00           O  
ATOM    893  H   GLU A  53     -12.223   2.317  -1.083  1.00  0.00           H  
ATOM    894  HA  GLU A  53     -14.672   1.934   0.484  1.00  0.00           H  
ATOM    895  HB2 GLU A  53     -13.885   4.250  -0.207  1.00  0.00           H  
ATOM    896  HB3 GLU A  53     -14.290   3.798  -1.857  1.00  0.00           H  
ATOM    897  HG2 GLU A  53     -16.557   3.754  -1.432  1.00  0.00           H  
ATOM    898  HG3 GLU A  53     -16.332   3.537   0.303  1.00  0.00           H  
ATOM    899  N   PHE A  54     -15.934   0.539  -1.119  1.00  0.00           N  
ATOM    900  CA  PHE A  54     -16.641  -0.364  -2.020  1.00  0.00           C  
ATOM    901  C   PHE A  54     -17.891   0.303  -2.587  1.00  0.00           C  
ATOM    902  O   PHE A  54     -18.387   1.284  -2.036  1.00  0.00           O  
ATOM    903  CB  PHE A  54     -17.024  -1.652  -1.288  1.00  0.00           C  
ATOM    904  CG  PHE A  54     -15.882  -2.616  -1.133  1.00  0.00           C  
ATOM    905  CD1 PHE A  54     -14.709  -2.225  -0.509  1.00  0.00           C  
ATOM    906  CD2 PHE A  54     -15.983  -3.912  -1.613  1.00  0.00           C  
ATOM    907  CE1 PHE A  54     -13.656  -3.110  -0.365  1.00  0.00           C  
ATOM    908  CE2 PHE A  54     -14.934  -4.801  -1.471  1.00  0.00           C  
ATOM    909  CZ  PHE A  54     -13.769  -4.399  -0.847  1.00  0.00           C  
ATOM    910  H   PHE A  54     -16.232   0.616  -0.188  1.00  0.00           H  
ATOM    911  HA  PHE A  54     -15.976  -0.607  -2.834  1.00  0.00           H  
ATOM    912  HB2 PHE A  54     -17.384  -1.404  -0.301  1.00  0.00           H  
ATOM    913  HB3 PHE A  54     -17.808  -2.150  -1.838  1.00  0.00           H  
ATOM    914  HD1 PHE A  54     -14.620  -1.216  -0.131  1.00  0.00           H  
ATOM    915  HD2 PHE A  54     -16.893  -4.227  -2.102  1.00  0.00           H  
ATOM    916  HE1 PHE A  54     -12.747  -2.792   0.124  1.00  0.00           H  
ATOM    917  HE2 PHE A  54     -15.024  -5.808  -1.849  1.00  0.00           H  
ATOM    918  HZ  PHE A  54     -12.948  -5.091  -0.735  1.00  0.00           H  
ATOM    919  N   GLU A  55     -18.393  -0.239  -3.693  1.00  0.00           N  
ATOM    920  CA  GLU A  55     -19.584   0.305  -4.336  1.00  0.00           C  
ATOM    921  C   GLU A  55     -20.821   0.077  -3.471  1.00  0.00           C  
ATOM    922  O   GLU A  55     -21.701   0.935  -3.389  1.00  0.00           O  
ATOM    923  CB  GLU A  55     -19.785  -0.335  -5.711  1.00  0.00           C  
ATOM    924  CG  GLU A  55     -20.767   0.416  -6.594  1.00  0.00           C  
ATOM    925  CD  GLU A  55     -21.134  -0.356  -7.847  1.00  0.00           C  
ATOM    926  OE1 GLU A  55     -21.674  -1.475  -7.718  1.00  0.00           O  
ATOM    927  OE2 GLU A  55     -20.881   0.159  -8.956  1.00  0.00           O  
ATOM    928  H   GLU A  55     -17.952  -1.021  -4.085  1.00  0.00           H  
ATOM    929  HA  GLU A  55     -19.438   1.367  -4.461  1.00  0.00           H  
ATOM    930  HB2 GLU A  55     -18.832  -0.374  -6.220  1.00  0.00           H  
ATOM    931  HB3 GLU A  55     -20.151  -1.342  -5.576  1.00  0.00           H  
ATOM    932  HG2 GLU A  55     -21.668   0.604  -6.029  1.00  0.00           H  
ATOM    933  HG3 GLU A  55     -20.324   1.357  -6.885  1.00  0.00           H  
ATOM    934  N   LEU A  56     -20.881  -1.084  -2.829  1.00  0.00           N  
ATOM    935  CA  LEU A  56     -22.010  -1.426  -1.971  1.00  0.00           C  
ATOM    936  C   LEU A  56     -21.530  -1.876  -0.595  1.00  0.00           C  
ATOM    937  O   LEU A  56     -20.366  -2.233  -0.418  1.00  0.00           O  
ATOM    938  CB  LEU A  56     -22.851  -2.529  -2.616  1.00  0.00           C  
ATOM    939  CG  LEU A  56     -23.432  -2.210  -3.994  1.00  0.00           C  
ATOM    940  CD1 LEU A  56     -23.943  -3.476  -4.664  1.00  0.00           C  
ATOM    941  CD2 LEU A  56     -24.546  -1.180  -3.878  1.00  0.00           C  
ATOM    942  H   LEU A  56     -20.149  -1.727  -2.934  1.00  0.00           H  
ATOM    943  HA  LEU A  56     -22.618  -0.542  -1.856  1.00  0.00           H  
ATOM    944  HB2 LEU A  56     -22.228  -3.405  -2.715  1.00  0.00           H  
ATOM    945  HB3 LEU A  56     -23.674  -2.748  -1.951  1.00  0.00           H  
ATOM    946  HG  LEU A  56     -22.654  -1.793  -4.619  1.00  0.00           H  
ATOM    947 HD11 LEU A  56     -23.197  -3.845  -5.352  1.00  0.00           H  
ATOM    948 HD12 LEU A  56     -24.852  -3.257  -5.203  1.00  0.00           H  
ATOM    949 HD13 LEU A  56     -24.142  -4.226  -3.912  1.00  0.00           H  
ATOM    950 HD21 LEU A  56     -24.117  -0.190  -3.830  1.00  0.00           H  
ATOM    951 HD22 LEU A  56     -25.118  -1.368  -2.980  1.00  0.00           H  
ATOM    952 HD23 LEU A  56     -25.193  -1.251  -4.739  1.00  0.00           H  
ATOM    953  N   ALA A  57     -22.437  -1.858   0.377  1.00  0.00           N  
ATOM    954  CA  ALA A  57     -22.108  -2.269   1.736  1.00  0.00           C  
ATOM    955  C   ALA A  57     -21.902  -3.777   1.820  1.00  0.00           C  
ATOM    956  O   ALA A  57     -20.937  -4.248   2.421  1.00  0.00           O  
ATOM    957  CB  ALA A  57     -23.200  -1.829   2.700  1.00  0.00           C  
ATOM    958  H   ALA A  57     -23.349  -1.564   0.174  1.00  0.00           H  
ATOM    959  HA  ALA A  57     -21.190  -1.774   2.021  1.00  0.00           H  
ATOM    960  HB1 ALA A  57     -22.813  -1.062   3.356  1.00  0.00           H  
ATOM    961  HB2 ALA A  57     -24.036  -1.436   2.140  1.00  0.00           H  
ATOM    962  HB3 ALA A  57     -23.525  -2.675   3.286  1.00  0.00           H  
ATOM    963  N   GLU A  58     -22.816  -4.529   1.214  1.00  0.00           N  
ATOM    964  CA  GLU A  58     -22.735  -5.985   1.223  1.00  0.00           C  
ATOM    965  C   GLU A  58     -21.395  -6.458   0.667  1.00  0.00           C  
ATOM    966  O   GLU A  58     -20.678  -7.223   1.312  1.00  0.00           O  
ATOM    967  CB  GLU A  58     -23.879  -6.587   0.406  1.00  0.00           C  
ATOM    968  CG  GLU A  58     -23.871  -6.167  -1.055  1.00  0.00           C  
ATOM    969  CD  GLU A  58     -25.150  -6.545  -1.778  1.00  0.00           C  
ATOM    970  OE1 GLU A  58     -26.238  -6.171  -1.291  1.00  0.00           O  
ATOM    971  OE2 GLU A  58     -25.062  -7.213  -2.829  1.00  0.00           O  
ATOM    972  H   GLU A  58     -23.563  -4.095   0.752  1.00  0.00           H  
ATOM    973  HA  GLU A  58     -22.823  -6.316   2.246  1.00  0.00           H  
ATOM    974  HB2 GLU A  58     -23.810  -7.664   0.450  1.00  0.00           H  
ATOM    975  HB3 GLU A  58     -24.818  -6.277   0.842  1.00  0.00           H  
ATOM    976  HG2 GLU A  58     -23.749  -5.096  -1.108  1.00  0.00           H  
ATOM    977  HG3 GLU A  58     -23.040  -6.647  -1.549  1.00  0.00           H  
ATOM    978  N   ASP A  59     -21.064  -5.997  -0.535  1.00  0.00           N  
ATOM    979  CA  ASP A  59     -19.810  -6.372  -1.179  1.00  0.00           C  
ATOM    980  C   ASP A  59     -18.634  -6.195  -0.223  1.00  0.00           C  
ATOM    981  O   ASP A  59     -17.760  -7.056  -0.133  1.00  0.00           O  
ATOM    982  CB  ASP A  59     -19.590  -5.535  -2.440  1.00  0.00           C  
ATOM    983  CG  ASP A  59     -20.371  -6.060  -3.628  1.00  0.00           C  
ATOM    984  OD1 ASP A  59     -21.596  -6.259  -3.490  1.00  0.00           O  
ATOM    985  OD2 ASP A  59     -19.757  -6.274  -4.694  1.00  0.00           O  
ATOM    986  H   ASP A  59     -21.677  -5.390  -0.999  1.00  0.00           H  
ATOM    987  HA  ASP A  59     -19.878  -7.413  -1.457  1.00  0.00           H  
ATOM    988  HB2 ASP A  59     -19.902  -4.518  -2.248  1.00  0.00           H  
ATOM    989  HB3 ASP A  59     -18.539  -5.543  -2.690  1.00  0.00           H  
ATOM    990  N   ALA A  60     -18.620  -5.072   0.487  1.00  0.00           N  
ATOM    991  CA  ALA A  60     -17.552  -4.782   1.436  1.00  0.00           C  
ATOM    992  C   ALA A  60     -17.438  -5.881   2.487  1.00  0.00           C  
ATOM    993  O   ALA A  60     -16.364  -6.443   2.697  1.00  0.00           O  
ATOM    994  CB  ALA A  60     -17.790  -3.435   2.103  1.00  0.00           C  
ATOM    995  H   ALA A  60     -19.345  -4.423   0.371  1.00  0.00           H  
ATOM    996  HA  ALA A  60     -16.623  -4.726   0.887  1.00  0.00           H  
ATOM    997  HB1 ALA A  60     -16.878  -3.104   2.578  1.00  0.00           H  
ATOM    998  HB2 ALA A  60     -18.091  -2.713   1.358  1.00  0.00           H  
ATOM    999  HB3 ALA A  60     -18.567  -3.533   2.845  1.00  0.00           H  
ATOM   1000  N   ALA A  61     -18.553  -6.183   3.144  1.00  0.00           N  
ATOM   1001  CA  ALA A  61     -18.578  -7.216   4.172  1.00  0.00           C  
ATOM   1002  C   ALA A  61     -17.969  -8.516   3.659  1.00  0.00           C  
ATOM   1003  O   ALA A  61     -17.239  -9.198   4.378  1.00  0.00           O  
ATOM   1004  CB  ALA A  61     -20.004  -7.451   4.650  1.00  0.00           C  
ATOM   1005  H   ALA A  61     -19.379  -5.700   2.932  1.00  0.00           H  
ATOM   1006  HA  ALA A  61     -17.997  -6.865   5.013  1.00  0.00           H  
ATOM   1007  HB1 ALA A  61     -20.148  -8.505   4.842  1.00  0.00           H  
ATOM   1008  HB2 ALA A  61     -20.176  -6.892   5.557  1.00  0.00           H  
ATOM   1009  HB3 ALA A  61     -20.696  -7.126   3.888  1.00  0.00           H  
ATOM   1010  N   ALA A  62     -18.274  -8.855   2.410  1.00  0.00           N  
ATOM   1011  CA  ALA A  62     -17.755 -10.073   1.801  1.00  0.00           C  
ATOM   1012  C   ALA A  62     -16.238 -10.013   1.659  1.00  0.00           C  
ATOM   1013  O   ALA A  62     -15.541 -10.989   1.930  1.00  0.00           O  
ATOM   1014  CB  ALA A  62     -18.406 -10.303   0.444  1.00  0.00           C  
ATOM   1015  H   ALA A  62     -18.861  -8.271   1.887  1.00  0.00           H  
ATOM   1016  HA  ALA A  62     -18.014 -10.904   2.442  1.00  0.00           H  
ATOM   1017  HB1 ALA A  62     -18.019 -11.213   0.010  1.00  0.00           H  
ATOM   1018  HB2 ALA A  62     -19.475 -10.388   0.568  1.00  0.00           H  
ATOM   1019  HB3 ALA A  62     -18.183  -9.470  -0.207  1.00  0.00           H  
ATOM   1020  N   ALA A  63     -15.734  -8.860   1.231  1.00  0.00           N  
ATOM   1021  CA  ALA A  63     -14.299  -8.672   1.054  1.00  0.00           C  
ATOM   1022  C   ALA A  63     -13.549  -8.913   2.360  1.00  0.00           C  
ATOM   1023  O   ALA A  63     -12.467  -9.500   2.365  1.00  0.00           O  
ATOM   1024  CB  ALA A  63     -14.011  -7.274   0.527  1.00  0.00           C  
ATOM   1025  H   ALA A  63     -16.341  -8.117   1.031  1.00  0.00           H  
ATOM   1026  HA  ALA A  63     -13.958  -9.385   0.318  1.00  0.00           H  
ATOM   1027  HB1 ALA A  63     -13.094  -7.287  -0.043  1.00  0.00           H  
ATOM   1028  HB2 ALA A  63     -14.825  -6.953  -0.106  1.00  0.00           H  
ATOM   1029  HB3 ALA A  63     -13.909  -6.591   1.357  1.00  0.00           H  
ATOM   1030  N   ILE A  64     -14.130  -8.455   3.464  1.00  0.00           N  
ATOM   1031  CA  ILE A  64     -13.516  -8.621   4.775  1.00  0.00           C  
ATOM   1032  C   ILE A  64     -13.509 -10.087   5.197  1.00  0.00           C  
ATOM   1033  O   ILE A  64     -12.449 -10.686   5.379  1.00  0.00           O  
ATOM   1034  CB  ILE A  64     -14.247  -7.793   5.848  1.00  0.00           C  
ATOM   1035  CG1 ILE A  64     -14.294  -6.319   5.442  1.00  0.00           C  
ATOM   1036  CG2 ILE A  64     -13.564  -7.955   7.198  1.00  0.00           C  
ATOM   1037  CD1 ILE A  64     -15.073  -5.451   6.405  1.00  0.00           C  
ATOM   1038  H   ILE A  64     -14.993  -7.995   3.394  1.00  0.00           H  
ATOM   1039  HA  ILE A  64     -12.496  -8.271   4.712  1.00  0.00           H  
ATOM   1040  HB  ILE A  64     -15.255  -8.168   5.935  1.00  0.00           H  
ATOM   1041 HG12 ILE A  64     -13.288  -5.934   5.388  1.00  0.00           H  
ATOM   1042 HG13 ILE A  64     -14.759  -6.236   4.469  1.00  0.00           H  
ATOM   1043 HG21 ILE A  64     -13.889  -8.876   7.658  1.00  0.00           H  
ATOM   1044 HG22 ILE A  64     -12.494  -7.981   7.058  1.00  0.00           H  
ATOM   1045 HG23 ILE A  64     -13.825  -7.123   7.835  1.00  0.00           H  
ATOM   1046 HD11 ILE A  64     -15.810  -4.880   5.861  1.00  0.00           H  
ATOM   1047 HD12 ILE A  64     -15.566  -6.075   7.135  1.00  0.00           H  
ATOM   1048 HD13 ILE A  64     -14.396  -4.776   6.909  1.00  0.00           H  
ATOM   1049  N   ASP A  65     -14.699 -10.658   5.348  1.00  0.00           N  
ATOM   1050  CA  ASP A  65     -14.831 -12.055   5.746  1.00  0.00           C  
ATOM   1051  C   ASP A  65     -13.756 -12.913   5.084  1.00  0.00           C  
ATOM   1052  O   ASP A  65     -13.362 -13.950   5.614  1.00  0.00           O  
ATOM   1053  CB  ASP A  65     -16.219 -12.583   5.380  1.00  0.00           C  
ATOM   1054  CG  ASP A  65     -17.232 -12.360   6.486  1.00  0.00           C  
ATOM   1055  OD1 ASP A  65     -17.004 -12.856   7.609  1.00  0.00           O  
ATOM   1056  OD2 ASP A  65     -18.255 -11.690   6.227  1.00  0.00           O  
ATOM   1057  H   ASP A  65     -15.508 -10.128   5.188  1.00  0.00           H  
ATOM   1058  HA  ASP A  65     -14.706 -12.109   6.817  1.00  0.00           H  
ATOM   1059  HB2 ASP A  65     -16.567 -12.077   4.491  1.00  0.00           H  
ATOM   1060  HB3 ASP A  65     -16.154 -13.643   5.184  1.00  0.00           H  
ATOM   1061  N   ASN A  66     -13.288 -12.471   3.921  1.00  0.00           N  
ATOM   1062  CA  ASN A  66     -12.261 -13.199   3.185  1.00  0.00           C  
ATOM   1063  C   ASN A  66     -10.892 -12.553   3.378  1.00  0.00           C  
ATOM   1064  O   ASN A  66     -10.049 -13.069   4.111  1.00  0.00           O  
ATOM   1065  CB  ASN A  66     -12.608 -13.247   1.695  1.00  0.00           C  
ATOM   1066  CG  ASN A  66     -13.799 -14.142   1.408  1.00  0.00           C  
ATOM   1067  OD1 ASN A  66     -13.650 -15.235   0.863  1.00  0.00           O  
ATOM   1068  ND2 ASN A  66     -14.988 -13.679   1.774  1.00  0.00           N  
ATOM   1069  H   ASN A  66     -13.642 -11.637   3.548  1.00  0.00           H  
ATOM   1070  HA  ASN A  66     -12.228 -14.207   3.570  1.00  0.00           H  
ATOM   1071  HB2 ASN A  66     -12.842 -12.249   1.354  1.00  0.00           H  
ATOM   1072  HB3 ASN A  66     -11.759 -13.622   1.145  1.00  0.00           H  
ATOM   1073 HD21 ASN A  66     -15.031 -12.798   2.203  1.00  0.00           H  
ATOM   1074 HD22 ASN A  66     -15.775 -14.237   1.601  1.00  0.00           H  
ATOM   1075  N   MET A  67     -10.680 -11.420   2.716  1.00  0.00           N  
ATOM   1076  CA  MET A  67      -9.414 -10.703   2.817  1.00  0.00           C  
ATOM   1077  C   MET A  67      -8.845 -10.800   4.228  1.00  0.00           C  
ATOM   1078  O   MET A  67      -7.657 -11.063   4.411  1.00  0.00           O  
ATOM   1079  CB  MET A  67      -9.604  -9.234   2.432  1.00  0.00           C  
ATOM   1080  CG  MET A  67      -9.935  -9.029   0.962  1.00  0.00           C  
ATOM   1081  SD  MET A  67      -8.773  -9.865  -0.135  1.00  0.00           S  
ATOM   1082  CE  MET A  67      -7.243  -9.044   0.305  1.00  0.00           C  
ATOM   1083  H   MET A  67     -11.390 -11.058   2.147  1.00  0.00           H  
ATOM   1084  HA  MET A  67      -8.719 -11.159   2.128  1.00  0.00           H  
ATOM   1085  HB2 MET A  67     -10.409  -8.821   3.021  1.00  0.00           H  
ATOM   1086  HB3 MET A  67      -8.694  -8.696   2.651  1.00  0.00           H  
ATOM   1087  HG2 MET A  67     -10.926  -9.414   0.772  1.00  0.00           H  
ATOM   1088  HG3 MET A  67      -9.915  -7.971   0.747  1.00  0.00           H  
ATOM   1089  HE1 MET A  67      -7.119  -9.064   1.378  1.00  0.00           H  
ATOM   1090  HE2 MET A  67      -6.414  -9.554  -0.163  1.00  0.00           H  
ATOM   1091  HE3 MET A  67      -7.274  -8.019  -0.035  1.00  0.00           H  
ATOM   1092  N   ASN A  68      -9.700 -10.587   5.223  1.00  0.00           N  
ATOM   1093  CA  ASN A  68      -9.281 -10.651   6.619  1.00  0.00           C  
ATOM   1094  C   ASN A  68      -8.365 -11.847   6.857  1.00  0.00           C  
ATOM   1095  O   ASN A  68      -8.731 -12.987   6.577  1.00  0.00           O  
ATOM   1096  CB  ASN A  68     -10.502 -10.739   7.536  1.00  0.00           C  
ATOM   1097  CG  ASN A  68     -11.061 -12.146   7.622  1.00  0.00           C  
ATOM   1098  OD1 ASN A  68     -11.619 -12.664   6.655  1.00  0.00           O  
ATOM   1099  ND2 ASN A  68     -10.912 -12.771   8.784  1.00  0.00           N  
ATOM   1100  H   ASN A  68     -10.635 -10.382   5.014  1.00  0.00           H  
ATOM   1101  HA  ASN A  68      -8.738  -9.745   6.843  1.00  0.00           H  
ATOM   1102  HB2 ASN A  68     -10.222 -10.422   8.530  1.00  0.00           H  
ATOM   1103  HB3 ASN A  68     -11.276 -10.086   7.160  1.00  0.00           H  
ATOM   1104 HD21 ASN A  68     -10.456 -12.296   9.511  1.00  0.00           H  
ATOM   1105 HD22 ASN A  68     -11.263 -13.682   8.867  1.00  0.00           H  
ATOM   1106  N   GLU A  69      -7.171 -11.577   7.378  1.00  0.00           N  
ATOM   1107  CA  GLU A  69      -6.203 -12.631   7.654  1.00  0.00           C  
ATOM   1108  C   GLU A  69      -5.930 -13.461   6.403  1.00  0.00           C  
ATOM   1109  O   GLU A  69      -5.893 -14.690   6.456  1.00  0.00           O  
ATOM   1110  CB  GLU A  69      -6.708 -13.536   8.779  1.00  0.00           C  
ATOM   1111  CG  GLU A  69      -6.942 -12.805  10.091  1.00  0.00           C  
ATOM   1112  CD  GLU A  69      -7.763 -13.617  11.073  1.00  0.00           C  
ATOM   1113  OE1 GLU A  69      -7.373 -14.767  11.363  1.00  0.00           O  
ATOM   1114  OE2 GLU A  69      -8.796 -13.103  11.552  1.00  0.00           O  
ATOM   1115  H   GLU A  69      -6.937 -10.647   7.580  1.00  0.00           H  
ATOM   1116  HA  GLU A  69      -5.283 -12.162   7.968  1.00  0.00           H  
ATOM   1117  HB2 GLU A  69      -7.640 -13.988   8.471  1.00  0.00           H  
ATOM   1118  HB3 GLU A  69      -5.981 -14.316   8.951  1.00  0.00           H  
ATOM   1119  HG2 GLU A  69      -5.986 -12.584  10.541  1.00  0.00           H  
ATOM   1120  HG3 GLU A  69      -7.463 -11.882   9.885  1.00  0.00           H  
ATOM   1121  N   SER A  70      -5.740 -12.779   5.278  1.00  0.00           N  
ATOM   1122  CA  SER A  70      -5.474 -13.452   4.012  1.00  0.00           C  
ATOM   1123  C   SER A  70      -3.986 -13.417   3.679  1.00  0.00           C  
ATOM   1124  O   SER A  70      -3.175 -12.927   4.465  1.00  0.00           O  
ATOM   1125  CB  SER A  70      -6.276 -12.798   2.884  1.00  0.00           C  
ATOM   1126  OG  SER A  70      -7.653 -13.113   2.989  1.00  0.00           O  
ATOM   1127  H   SER A  70      -5.781 -11.800   5.300  1.00  0.00           H  
ATOM   1128  HA  SER A  70      -5.785 -14.481   4.112  1.00  0.00           H  
ATOM   1129  HB2 SER A  70      -6.159 -11.726   2.939  1.00  0.00           H  
ATOM   1130  HB3 SER A  70      -5.908 -13.152   1.932  1.00  0.00           H  
ATOM   1131  HG  SER A  70      -7.852 -13.389   3.886  1.00  0.00           H  
ATOM   1132  N   GLU A  71      -3.635 -13.941   2.509  1.00  0.00           N  
ATOM   1133  CA  GLU A  71      -2.244 -13.971   2.073  1.00  0.00           C  
ATOM   1134  C   GLU A  71      -2.028 -13.045   0.879  1.00  0.00           C  
ATOM   1135  O   GLU A  71      -2.439 -13.352  -0.241  1.00  0.00           O  
ATOM   1136  CB  GLU A  71      -1.831 -15.398   1.706  1.00  0.00           C  
ATOM   1137  CG  GLU A  71      -0.346 -15.548   1.422  1.00  0.00           C  
ATOM   1138  CD  GLU A  71       0.120 -16.989   1.504  1.00  0.00           C  
ATOM   1139  OE1 GLU A  71      -0.498 -17.770   2.257  1.00  0.00           O  
ATOM   1140  OE2 GLU A  71       1.104 -17.335   0.816  1.00  0.00           O  
ATOM   1141  H   GLU A  71      -4.327 -14.317   1.926  1.00  0.00           H  
ATOM   1142  HA  GLU A  71      -1.631 -13.628   2.893  1.00  0.00           H  
ATOM   1143  HB2 GLU A  71      -2.089 -16.055   2.524  1.00  0.00           H  
ATOM   1144  HB3 GLU A  71      -2.377 -15.703   0.826  1.00  0.00           H  
ATOM   1145  HG2 GLU A  71      -0.144 -15.177   0.429  1.00  0.00           H  
ATOM   1146  HG3 GLU A  71       0.206 -14.965   2.143  1.00  0.00           H  
ATOM   1147  N   LEU A  72      -1.382 -11.911   1.126  1.00  0.00           N  
ATOM   1148  CA  LEU A  72      -1.111 -10.939   0.072  1.00  0.00           C  
ATOM   1149  C   LEU A  72       0.384 -10.665  -0.044  1.00  0.00           C  
ATOM   1150  O   LEU A  72       1.016 -10.195   0.902  1.00  0.00           O  
ATOM   1151  CB  LEU A  72      -1.861  -9.635   0.350  1.00  0.00           C  
ATOM   1152  CG  LEU A  72      -1.866  -8.609  -0.784  1.00  0.00           C  
ATOM   1153  CD1 LEU A  72      -2.816  -9.041  -1.890  1.00  0.00           C  
ATOM   1154  CD2 LEU A  72      -2.248  -7.234  -0.258  1.00  0.00           C  
ATOM   1155  H   LEU A  72      -1.079 -11.722   2.038  1.00  0.00           H  
ATOM   1156  HA  LEU A  72      -1.463 -11.355  -0.860  1.00  0.00           H  
ATOM   1157  HB2 LEU A  72      -2.886  -9.884   0.574  1.00  0.00           H  
ATOM   1158  HB3 LEU A  72      -1.407  -9.172   1.214  1.00  0.00           H  
ATOM   1159  HG  LEU A  72      -0.872  -8.543  -1.206  1.00  0.00           H  
ATOM   1160 HD11 LEU A  72      -3.470  -8.221  -2.143  1.00  0.00           H  
ATOM   1161 HD12 LEU A  72      -3.405  -9.881  -1.551  1.00  0.00           H  
ATOM   1162 HD13 LEU A  72      -2.247  -9.330  -2.762  1.00  0.00           H  
ATOM   1163 HD21 LEU A  72      -1.352  -6.681  -0.014  1.00  0.00           H  
ATOM   1164 HD22 LEU A  72      -2.856  -7.344   0.629  1.00  0.00           H  
ATOM   1165 HD23 LEU A  72      -2.805  -6.701  -1.014  1.00  0.00           H  
ATOM   1166  N   PHE A  73       0.946 -10.960  -1.212  1.00  0.00           N  
ATOM   1167  CA  PHE A  73       2.367 -10.744  -1.454  1.00  0.00           C  
ATOM   1168  C   PHE A  73       3.214 -11.619  -0.535  1.00  0.00           C  
ATOM   1169  O   PHE A  73       4.278 -11.207  -0.074  1.00  0.00           O  
ATOM   1170  CB  PHE A  73       2.724  -9.270  -1.244  1.00  0.00           C  
ATOM   1171  CG  PHE A  73       2.560  -8.432  -2.480  1.00  0.00           C  
ATOM   1172  CD1 PHE A  73       1.332  -8.345  -3.116  1.00  0.00           C  
ATOM   1173  CD2 PHE A  73       3.634  -7.732  -3.005  1.00  0.00           C  
ATOM   1174  CE1 PHE A  73       1.178  -7.575  -4.253  1.00  0.00           C  
ATOM   1175  CE2 PHE A  73       3.486  -6.960  -4.142  1.00  0.00           C  
ATOM   1176  CZ  PHE A  73       2.257  -6.882  -4.767  1.00  0.00           C  
ATOM   1177  H   PHE A  73       0.390 -11.332  -1.929  1.00  0.00           H  
ATOM   1178  HA  PHE A  73       2.574 -11.013  -2.478  1.00  0.00           H  
ATOM   1179  HB2 PHE A  73       2.085  -8.858  -0.478  1.00  0.00           H  
ATOM   1180  HB3 PHE A  73       3.753  -9.198  -0.927  1.00  0.00           H  
ATOM   1181  HD1 PHE A  73       0.488  -8.887  -2.715  1.00  0.00           H  
ATOM   1182  HD2 PHE A  73       4.596  -7.793  -2.518  1.00  0.00           H  
ATOM   1183  HE1 PHE A  73       0.216  -7.516  -4.740  1.00  0.00           H  
ATOM   1184  HE2 PHE A  73       4.331  -6.420  -4.542  1.00  0.00           H  
ATOM   1185  HZ  PHE A  73       2.139  -6.279  -5.655  1.00  0.00           H  
ATOM   1186  N   GLY A  74       2.733 -12.830  -0.272  1.00  0.00           N  
ATOM   1187  CA  GLY A  74       3.457 -13.745   0.592  1.00  0.00           C  
ATOM   1188  C   GLY A  74       3.500 -13.272   2.031  1.00  0.00           C  
ATOM   1189  O   GLY A  74       4.490 -13.485   2.732  1.00  0.00           O  
ATOM   1190  H   GLY A  74       1.879 -13.105  -0.667  1.00  0.00           H  
ATOM   1191  HA2 GLY A  74       2.978 -14.712   0.555  1.00  0.00           H  
ATOM   1192  HA3 GLY A  74       4.468 -13.842   0.226  1.00  0.00           H  
ATOM   1193  N   ARG A  75       2.426 -12.627   2.473  1.00  0.00           N  
ATOM   1194  CA  ARG A  75       2.346 -12.120   3.838  1.00  0.00           C  
ATOM   1195  C   ARG A  75       0.903 -12.115   4.333  1.00  0.00           C  
ATOM   1196  O   ARG A  75      -0.037 -12.186   3.541  1.00  0.00           O  
ATOM   1197  CB  ARG A  75       2.928 -10.707   3.914  1.00  0.00           C  
ATOM   1198  CG  ARG A  75       1.893  -9.611   3.719  1.00  0.00           C  
ATOM   1199  CD  ARG A  75       2.504  -8.377   3.073  1.00  0.00           C  
ATOM   1200  NE  ARG A  75       3.910  -8.212   3.429  1.00  0.00           N  
ATOM   1201  CZ  ARG A  75       4.323  -7.819   4.629  1.00  0.00           C  
ATOM   1202  NH1 ARG A  75       3.442  -7.552   5.583  1.00  0.00           N  
ATOM   1203  NH2 ARG A  75       5.621  -7.692   4.877  1.00  0.00           N  
ATOM   1204  H   ARG A  75       1.668 -12.488   1.867  1.00  0.00           H  
ATOM   1205  HA  ARG A  75       2.929 -12.774   4.469  1.00  0.00           H  
ATOM   1206  HB2 ARG A  75       3.386 -10.570   4.882  1.00  0.00           H  
ATOM   1207  HB3 ARG A  75       3.683 -10.600   3.149  1.00  0.00           H  
ATOM   1208  HG2 ARG A  75       1.104  -9.983   3.083  1.00  0.00           H  
ATOM   1209  HG3 ARG A  75       1.485  -9.339   4.681  1.00  0.00           H  
ATOM   1210  HD2 ARG A  75       2.423  -8.471   2.000  1.00  0.00           H  
ATOM   1211  HD3 ARG A  75       1.954  -7.507   3.400  1.00  0.00           H  
ATOM   1212  HE  ARG A  75       4.579  -8.404   2.739  1.00  0.00           H  
ATOM   1213 HH11 ARG A  75       2.464  -7.648   5.399  1.00  0.00           H  
ATOM   1214 HH12 ARG A  75       3.755  -7.258   6.486  1.00  0.00           H  
ATOM   1215 HH21 ARG A  75       6.288  -7.892   4.160  1.00  0.00           H  
ATOM   1216 HH22 ARG A  75       5.930  -7.396   5.780  1.00  0.00           H  
ATOM   1217  N   THR A  76       0.735 -12.031   5.649  1.00  0.00           N  
ATOM   1218  CA  THR A  76      -0.593 -12.018   6.250  1.00  0.00           C  
ATOM   1219  C   THR A  76      -1.092 -10.592   6.450  1.00  0.00           C  
ATOM   1220  O   THR A  76      -0.476  -9.803   7.166  1.00  0.00           O  
ATOM   1221  CB  THR A  76      -0.602 -12.748   7.607  1.00  0.00           C  
ATOM   1222  OG1 THR A  76       0.110 -13.986   7.502  1.00  0.00           O  
ATOM   1223  CG2 THR A  76      -2.027 -13.015   8.068  1.00  0.00           C  
ATOM   1224  H   THR A  76       1.523 -11.977   6.228  1.00  0.00           H  
ATOM   1225  HA  THR A  76      -1.267 -12.535   5.582  1.00  0.00           H  
ATOM   1226  HB  THR A  76      -0.114 -12.121   8.339  1.00  0.00           H  
ATOM   1227  HG1 THR A  76       0.933 -13.924   7.994  1.00  0.00           H  
ATOM   1228 HG21 THR A  76      -2.443 -13.832   7.498  1.00  0.00           H  
ATOM   1229 HG22 THR A  76      -2.626 -12.129   7.917  1.00  0.00           H  
ATOM   1230 HG23 THR A  76      -2.023 -13.272   9.116  1.00  0.00           H  
ATOM   1231  N   ILE A  77      -2.213 -10.268   5.813  1.00  0.00           N  
ATOM   1232  CA  ILE A  77      -2.796  -8.936   5.923  1.00  0.00           C  
ATOM   1233  C   ILE A  77      -4.036  -8.951   6.810  1.00  0.00           C  
ATOM   1234  O   ILE A  77      -4.759  -9.946   6.867  1.00  0.00           O  
ATOM   1235  CB  ILE A  77      -3.173  -8.371   4.541  1.00  0.00           C  
ATOM   1236  CG1 ILE A  77      -3.946  -9.414   3.733  1.00  0.00           C  
ATOM   1237  CG2 ILE A  77      -1.925  -7.931   3.791  1.00  0.00           C  
ATOM   1238  CD1 ILE A  77      -4.744  -8.824   2.591  1.00  0.00           C  
ATOM   1239  H   ILE A  77      -2.658 -10.940   5.257  1.00  0.00           H  
ATOM   1240  HA  ILE A  77      -2.056  -8.285   6.367  1.00  0.00           H  
ATOM   1241  HB  ILE A  77      -3.798  -7.504   4.690  1.00  0.00           H  
ATOM   1242 HG12 ILE A  77      -3.252 -10.127   3.318  1.00  0.00           H  
ATOM   1243 HG13 ILE A  77      -4.635  -9.928   4.389  1.00  0.00           H  
ATOM   1244 HG21 ILE A  77      -1.595  -6.975   4.171  1.00  0.00           H  
ATOM   1245 HG22 ILE A  77      -1.143  -8.662   3.932  1.00  0.00           H  
ATOM   1246 HG23 ILE A  77      -2.149  -7.842   2.739  1.00  0.00           H  
ATOM   1247 HD11 ILE A  77      -4.074  -8.334   1.900  1.00  0.00           H  
ATOM   1248 HD12 ILE A  77      -5.278  -9.611   2.080  1.00  0.00           H  
ATOM   1249 HD13 ILE A  77      -5.449  -8.104   2.980  1.00  0.00           H  
ATOM   1250  N   ARG A  78      -4.277  -7.840   7.499  1.00  0.00           N  
ATOM   1251  CA  ARG A  78      -5.431  -7.725   8.382  1.00  0.00           C  
ATOM   1252  C   ARG A  78      -6.504  -6.834   7.762  1.00  0.00           C  
ATOM   1253  O   ARG A  78      -6.240  -5.689   7.397  1.00  0.00           O  
ATOM   1254  CB  ARG A  78      -5.007  -7.160   9.739  1.00  0.00           C  
ATOM   1255  CG  ARG A  78      -5.878  -7.630  10.893  1.00  0.00           C  
ATOM   1256  CD  ARG A  78      -5.119  -7.601  12.211  1.00  0.00           C  
ATOM   1257  NE  ARG A  78      -6.012  -7.423  13.353  1.00  0.00           N  
ATOM   1258  CZ  ARG A  78      -6.843  -8.363  13.789  1.00  0.00           C  
ATOM   1259  NH1 ARG A  78      -6.895  -9.541  13.183  1.00  0.00           N  
ATOM   1260  NH2 ARG A  78      -7.625  -8.126  14.835  1.00  0.00           N  
ATOM   1261  H   ARG A  78      -3.664  -7.081   7.412  1.00  0.00           H  
ATOM   1262  HA  ARG A  78      -5.840  -8.714   8.526  1.00  0.00           H  
ATOM   1263  HB2 ARG A  78      -3.989  -7.462   9.940  1.00  0.00           H  
ATOM   1264  HB3 ARG A  78      -5.053  -6.083   9.698  1.00  0.00           H  
ATOM   1265  HG2 ARG A  78      -6.737  -6.980  10.971  1.00  0.00           H  
ATOM   1266  HG3 ARG A  78      -6.205  -8.640  10.698  1.00  0.00           H  
ATOM   1267  HD2 ARG A  78      -4.587  -8.533  12.325  1.00  0.00           H  
ATOM   1268  HD3 ARG A  78      -4.414  -6.784  12.187  1.00  0.00           H  
ATOM   1269  HE  ARG A  78      -5.991  -6.560  13.816  1.00  0.00           H  
ATOM   1270 HH11 ARG A  78      -6.306  -9.723  12.395  1.00  0.00           H  
ATOM   1271 HH12 ARG A  78      -7.521 -10.247  13.514  1.00  0.00           H  
ATOM   1272 HH21 ARG A  78      -7.589  -7.239  15.295  1.00  0.00           H  
ATOM   1273 HH22 ARG A  78      -8.250  -8.833  15.163  1.00  0.00           H  
ATOM   1274  N   VAL A  79      -7.715  -7.369   7.646  1.00  0.00           N  
ATOM   1275  CA  VAL A  79      -8.828  -6.624   7.070  1.00  0.00           C  
ATOM   1276  C   VAL A  79      -9.988  -6.521   8.054  1.00  0.00           C  
ATOM   1277  O   VAL A  79     -10.363  -7.503   8.693  1.00  0.00           O  
ATOM   1278  CB  VAL A  79      -9.330  -7.278   5.770  1.00  0.00           C  
ATOM   1279  CG1 VAL A  79     -10.383  -6.406   5.104  1.00  0.00           C  
ATOM   1280  CG2 VAL A  79      -8.168  -7.542   4.824  1.00  0.00           C  
ATOM   1281  H   VAL A  79      -7.864  -8.287   7.955  1.00  0.00           H  
ATOM   1282  HA  VAL A  79      -8.478  -5.629   6.836  1.00  0.00           H  
ATOM   1283  HB  VAL A  79      -9.785  -8.226   6.019  1.00  0.00           H  
ATOM   1284 HG11 VAL A  79      -9.904  -5.559   4.634  1.00  0.00           H  
ATOM   1285 HG12 VAL A  79     -10.910  -6.983   4.358  1.00  0.00           H  
ATOM   1286 HG13 VAL A  79     -11.082  -6.055   5.848  1.00  0.00           H  
ATOM   1287 HG21 VAL A  79      -8.368  -7.076   3.870  1.00  0.00           H  
ATOM   1288 HG22 VAL A  79      -7.261  -7.129   5.243  1.00  0.00           H  
ATOM   1289 HG23 VAL A  79      -8.049  -8.606   4.687  1.00  0.00           H  
ATOM   1290  N   ASN A  80     -10.553  -5.323   8.172  1.00  0.00           N  
ATOM   1291  CA  ASN A  80     -11.671  -5.091   9.079  1.00  0.00           C  
ATOM   1292  C   ASN A  80     -12.304  -3.726   8.824  1.00  0.00           C  
ATOM   1293  O   ASN A  80     -11.681  -2.841   8.235  1.00  0.00           O  
ATOM   1294  CB  ASN A  80     -11.204  -5.186  10.533  1.00  0.00           C  
ATOM   1295  CG  ASN A  80     -12.348  -5.453  11.492  1.00  0.00           C  
ATOM   1296  OD1 ASN A  80     -12.753  -6.599  11.688  1.00  0.00           O  
ATOM   1297  ND2 ASN A  80     -12.874  -4.393  12.094  1.00  0.00           N  
ATOM   1298  H   ASN A  80     -10.209  -4.578   7.636  1.00  0.00           H  
ATOM   1299  HA  ASN A  80     -12.410  -5.857   8.897  1.00  0.00           H  
ATOM   1300  HB2 ASN A  80     -10.489  -5.991  10.623  1.00  0.00           H  
ATOM   1301  HB3 ASN A  80     -10.731  -4.257  10.814  1.00  0.00           H  
ATOM   1302 HD21 ASN A  80     -12.501  -3.510  11.888  1.00  0.00           H  
ATOM   1303 HD22 ASN A  80     -13.615  -4.537  12.719  1.00  0.00           H  
ATOM   1304  N   LEU A  81     -13.543  -3.562   9.273  1.00  0.00           N  
ATOM   1305  CA  LEU A  81     -14.261  -2.305   9.095  1.00  0.00           C  
ATOM   1306  C   LEU A  81     -13.443  -1.131   9.624  1.00  0.00           C  
ATOM   1307  O   LEU A  81     -12.886  -1.193  10.720  1.00  0.00           O  
ATOM   1308  CB  LEU A  81     -15.613  -2.361   9.808  1.00  0.00           C  
ATOM   1309  CG  LEU A  81     -16.733  -3.090   9.066  1.00  0.00           C  
ATOM   1310  CD1 LEU A  81     -17.976  -3.187   9.938  1.00  0.00           C  
ATOM   1311  CD2 LEU A  81     -17.053  -2.385   7.756  1.00  0.00           C  
ATOM   1312  H   LEU A  81     -13.987  -4.303   9.735  1.00  0.00           H  
ATOM   1313  HA  LEU A  81     -14.427  -2.165   8.037  1.00  0.00           H  
ATOM   1314  HB2 LEU A  81     -15.466  -2.857  10.755  1.00  0.00           H  
ATOM   1315  HB3 LEU A  81     -15.937  -1.345   9.982  1.00  0.00           H  
ATOM   1316  HG  LEU A  81     -16.409  -4.096   8.835  1.00  0.00           H  
ATOM   1317 HD11 LEU A  81     -18.446  -4.148   9.789  1.00  0.00           H  
ATOM   1318 HD12 LEU A  81     -18.667  -2.403   9.669  1.00  0.00           H  
ATOM   1319 HD13 LEU A  81     -17.696  -3.079  10.976  1.00  0.00           H  
ATOM   1320 HD21 LEU A  81     -17.112  -3.113   6.961  1.00  0.00           H  
ATOM   1321 HD22 LEU A  81     -16.273  -1.671   7.533  1.00  0.00           H  
ATOM   1322 HD23 LEU A  81     -17.998  -1.871   7.845  1.00  0.00           H  
ATOM   1323  N   ALA A  82     -13.376  -0.061   8.838  1.00  0.00           N  
ATOM   1324  CA  ALA A  82     -12.629   1.128   9.228  1.00  0.00           C  
ATOM   1325  C   ALA A  82     -13.104   1.655  10.578  1.00  0.00           C  
ATOM   1326  O   ALA A  82     -14.293   1.601  10.895  1.00  0.00           O  
ATOM   1327  CB  ALA A  82     -12.760   2.207   8.163  1.00  0.00           C  
ATOM   1328  H   ALA A  82     -13.840  -0.072   7.975  1.00  0.00           H  
ATOM   1329  HA  ALA A  82     -11.586   0.857   9.306  1.00  0.00           H  
ATOM   1330  HB1 ALA A  82     -13.798   2.312   7.884  1.00  0.00           H  
ATOM   1331  HB2 ALA A  82     -12.395   3.145   8.554  1.00  0.00           H  
ATOM   1332  HB3 ALA A  82     -12.180   1.928   7.296  1.00  0.00           H  
ATOM   1333  N   LYS A  83     -12.168   2.165  11.372  1.00  0.00           N  
ATOM   1334  CA  LYS A  83     -12.490   2.703  12.688  1.00  0.00           C  
ATOM   1335  C   LYS A  83     -12.891   4.172  12.593  1.00  0.00           C  
ATOM   1336  O   LYS A  83     -12.572   4.865  11.627  1.00  0.00           O  
ATOM   1337  CB  LYS A  83     -11.293   2.550  13.630  1.00  0.00           C  
ATOM   1338  CG  LYS A  83     -10.451   3.808  13.752  1.00  0.00           C  
ATOM   1339  CD  LYS A  83      -9.301   3.617  14.727  1.00  0.00           C  
ATOM   1340  CE  LYS A  83      -8.171   4.598  14.456  1.00  0.00           C  
ATOM   1341  NZ  LYS A  83      -8.603   6.010  14.654  1.00  0.00           N  
ATOM   1342  H   LYS A  83     -11.237   2.181  11.063  1.00  0.00           H  
ATOM   1343  HA  LYS A  83     -13.322   2.140  13.082  1.00  0.00           H  
ATOM   1344  HB2 LYS A  83     -11.656   2.288  14.613  1.00  0.00           H  
ATOM   1345  HB3 LYS A  83     -10.662   1.753  13.265  1.00  0.00           H  
ATOM   1346  HG2 LYS A  83     -10.048   4.056  12.781  1.00  0.00           H  
ATOM   1347  HG3 LYS A  83     -11.076   4.617  14.101  1.00  0.00           H  
ATOM   1348  HD2 LYS A  83      -9.663   3.771  15.732  1.00  0.00           H  
ATOM   1349  HD3 LYS A  83      -8.922   2.609  14.630  1.00  0.00           H  
ATOM   1350  HE2 LYS A  83      -7.356   4.383  15.129  1.00  0.00           H  
ATOM   1351  HE3 LYS A  83      -7.839   4.472  13.436  1.00  0.00           H  
ATOM   1352  HZ1 LYS A  83      -8.488   6.282  15.651  1.00  0.00           H  
ATOM   1353  HZ2 LYS A  83      -9.604   6.117  14.391  1.00  0.00           H  
ATOM   1354  HZ3 LYS A  83      -8.030   6.645  14.063  1.00  0.00           H  
ATOM   1355  N   PRO A  84     -13.606   4.658  13.618  1.00  0.00           N  
ATOM   1356  CA  PRO A  84     -14.064   6.050  13.673  1.00  0.00           C  
ATOM   1357  C   PRO A  84     -12.915   7.030  13.881  1.00  0.00           C  
ATOM   1358  O   PRO A  84     -11.750   6.686  13.686  1.00  0.00           O  
ATOM   1359  CB  PRO A  84     -15.005   6.066  14.880  1.00  0.00           C  
ATOM   1360  CG  PRO A  84     -14.536   4.944  15.741  1.00  0.00           C  
ATOM   1361  CD  PRO A  84     -14.022   3.888  14.802  1.00  0.00           C  
ATOM   1362  HA  PRO A  84     -14.612   6.323  12.783  1.00  0.00           H  
ATOM   1363  HB2 PRO A  84     -14.926   7.016  15.389  1.00  0.00           H  
ATOM   1364  HB3 PRO A  84     -16.022   5.911  14.550  1.00  0.00           H  
ATOM   1365  HG2 PRO A  84     -13.745   5.286  16.391  1.00  0.00           H  
ATOM   1366  HG3 PRO A  84     -15.361   4.558  16.322  1.00  0.00           H  
ATOM   1367  HD2 PRO A  84     -13.181   3.371  15.240  1.00  0.00           H  
ATOM   1368  HD3 PRO A  84     -14.807   3.191  14.551  1.00  0.00           H  
ATOM   1369  N   MET A  85     -13.251   8.253  14.278  1.00  0.00           N  
ATOM   1370  CA  MET A  85     -12.246   9.283  14.514  1.00  0.00           C  
ATOM   1371  C   MET A  85     -12.233   9.705  15.980  1.00  0.00           C  
ATOM   1372  O   MET A  85     -13.003   9.189  16.790  1.00  0.00           O  
ATOM   1373  CB  MET A  85     -12.512  10.499  13.624  1.00  0.00           C  
ATOM   1374  CG  MET A  85     -13.893  11.104  13.819  1.00  0.00           C  
ATOM   1375  SD  MET A  85     -13.980  12.190  15.255  1.00  0.00           S  
ATOM   1376  CE  MET A  85     -14.988  11.208  16.362  1.00  0.00           C  
ATOM   1377  H   MET A  85     -14.197   8.469  14.416  1.00  0.00           H  
ATOM   1378  HA  MET A  85     -11.282   8.869  14.262  1.00  0.00           H  
ATOM   1379  HB2 MET A  85     -11.776  11.259  13.843  1.00  0.00           H  
ATOM   1380  HB3 MET A  85     -12.416  10.203  12.590  1.00  0.00           H  
ATOM   1381  HG2 MET A  85     -14.150  11.674  12.938  1.00  0.00           H  
ATOM   1382  HG3 MET A  85     -14.607  10.303  13.946  1.00  0.00           H  
ATOM   1383  HE1 MET A  85     -16.024  11.494  16.256  1.00  0.00           H  
ATOM   1384  HE2 MET A  85     -14.876  10.162  16.118  1.00  0.00           H  
ATOM   1385  HE3 MET A  85     -14.671  11.376  17.382  1.00  0.00           H  
ATOM   1386  N   ARG A  86     -11.354  10.644  16.313  1.00  0.00           N  
ATOM   1387  CA  ARG A  86     -11.240  11.132  17.682  1.00  0.00           C  
ATOM   1388  C   ARG A  86     -11.755  12.565  17.792  1.00  0.00           C  
ATOM   1389  O   ARG A  86     -11.832  13.285  16.797  1.00  0.00           O  
ATOM   1390  CB  ARG A  86      -9.785  11.064  18.151  1.00  0.00           C  
ATOM   1391  CG  ARG A  86      -8.854  11.987  17.382  1.00  0.00           C  
ATOM   1392  CD  ARG A  86      -7.596  12.298  18.179  1.00  0.00           C  
ATOM   1393  NE  ARG A  86      -6.458  12.594  17.312  1.00  0.00           N  
ATOM   1394  CZ  ARG A  86      -5.844  11.680  16.569  1.00  0.00           C  
ATOM   1395  NH1 ARG A  86      -6.256  10.420  16.586  1.00  0.00           N  
ATOM   1396  NH2 ARG A  86      -4.816  12.026  15.805  1.00  0.00           N  
ATOM   1397  H   ARG A  86     -10.767  11.016  15.622  1.00  0.00           H  
ATOM   1398  HA  ARG A  86     -11.842  10.496  18.313  1.00  0.00           H  
ATOM   1399  HB2 ARG A  86      -9.743  11.336  19.196  1.00  0.00           H  
ATOM   1400  HB3 ARG A  86      -9.430  10.052  18.036  1.00  0.00           H  
ATOM   1401  HG2 ARG A  86      -8.570  11.507  16.457  1.00  0.00           H  
ATOM   1402  HG3 ARG A  86      -9.372  12.909  17.168  1.00  0.00           H  
ATOM   1403  HD2 ARG A  86      -7.788  13.154  18.808  1.00  0.00           H  
ATOM   1404  HD3 ARG A  86      -7.356  11.445  18.795  1.00  0.00           H  
ATOM   1405  HE  ARG A  86      -6.137  13.519  17.284  1.00  0.00           H  
ATOM   1406 HH11 ARG A  86      -7.032  10.156  17.160  1.00  0.00           H  
ATOM   1407 HH12 ARG A  86      -5.793   9.734  16.025  1.00  0.00           H  
ATOM   1408 HH21 ARG A  86      -4.502  12.975  15.789  1.00  0.00           H  
ATOM   1409 HH22 ARG A  86      -4.354  11.338  15.246  1.00  0.00           H  
ATOM   1410  N   ILE A  87     -12.105  12.969  19.008  1.00  0.00           N  
ATOM   1411  CA  ILE A  87     -12.612  14.315  19.248  1.00  0.00           C  
ATOM   1412  C   ILE A  87     -11.935  14.949  20.459  1.00  0.00           C  
ATOM   1413  O   ILE A  87     -11.181  14.293  21.177  1.00  0.00           O  
ATOM   1414  CB  ILE A  87     -14.136  14.311  19.470  1.00  0.00           C  
ATOM   1415  CG1 ILE A  87     -14.528  13.207  20.454  1.00  0.00           C  
ATOM   1416  CG2 ILE A  87     -14.863  14.131  18.145  1.00  0.00           C  
ATOM   1417  CD1 ILE A  87     -14.407  13.619  21.904  1.00  0.00           C  
ATOM   1418  H   ILE A  87     -12.021  12.349  19.762  1.00  0.00           H  
ATOM   1419  HA  ILE A  87     -12.396  14.913  18.375  1.00  0.00           H  
ATOM   1420  HB  ILE A  87     -14.420  15.268  19.881  1.00  0.00           H  
ATOM   1421 HG12 ILE A  87     -15.553  12.922  20.275  1.00  0.00           H  
ATOM   1422 HG13 ILE A  87     -13.888  12.351  20.296  1.00  0.00           H  
ATOM   1423 HG21 ILE A  87     -15.639  13.388  18.259  1.00  0.00           H  
ATOM   1424 HG22 ILE A  87     -15.306  15.069  17.847  1.00  0.00           H  
ATOM   1425 HG23 ILE A  87     -14.162  13.807  17.391  1.00  0.00           H  
ATOM   1426 HD11 ILE A  87     -14.600  14.678  21.995  1.00  0.00           H  
ATOM   1427 HD12 ILE A  87     -15.122  13.069  22.496  1.00  0.00           H  
ATOM   1428 HD13 ILE A  87     -13.407  13.405  22.256  1.00  0.00           H  
ATOM   1429  N   LYS A  88     -12.212  16.230  20.681  1.00  0.00           N  
ATOM   1430  CA  LYS A  88     -11.634  16.954  21.807  1.00  0.00           C  
ATOM   1431  C   LYS A  88     -12.725  17.475  22.737  1.00  0.00           C  
ATOM   1432  O   LYS A  88     -13.568  18.274  22.332  1.00  0.00           O  
ATOM   1433  CB  LYS A  88     -10.778  18.119  21.304  1.00  0.00           C  
ATOM   1434  CG  LYS A  88     -10.113  18.910  22.418  1.00  0.00           C  
ATOM   1435  CD  LYS A  88      -9.281  20.056  21.867  1.00  0.00           C  
ATOM   1436  CE  LYS A  88     -10.158  21.210  21.405  1.00  0.00           C  
ATOM   1437  NZ  LYS A  88      -9.369  22.453  21.186  1.00  0.00           N  
ATOM   1438  H   LYS A  88     -12.822  16.699  20.073  1.00  0.00           H  
ATOM   1439  HA  LYS A  88     -11.007  16.268  22.355  1.00  0.00           H  
ATOM   1440  HB2 LYS A  88     -10.006  17.730  20.657  1.00  0.00           H  
ATOM   1441  HB3 LYS A  88     -11.405  18.793  20.738  1.00  0.00           H  
ATOM   1442  HG2 LYS A  88     -10.876  19.312  23.067  1.00  0.00           H  
ATOM   1443  HG3 LYS A  88      -9.470  18.249  22.982  1.00  0.00           H  
ATOM   1444  HD2 LYS A  88      -8.617  20.411  22.641  1.00  0.00           H  
ATOM   1445  HD3 LYS A  88      -8.701  19.698  21.029  1.00  0.00           H  
ATOM   1446  HE2 LYS A  88     -10.639  20.931  20.481  1.00  0.00           H  
ATOM   1447  HE3 LYS A  88     -10.909  21.398  22.159  1.00  0.00           H  
ATOM   1448  HZ1 LYS A  88      -8.454  22.223  20.747  1.00  0.00           H  
ATOM   1449  HZ2 LYS A  88      -9.195  22.930  22.093  1.00  0.00           H  
ATOM   1450  HZ3 LYS A  88      -9.888  23.101  20.560  1.00  0.00           H  
ATOM   1451  N   GLU A  89     -12.700  17.018  23.985  1.00  0.00           N  
ATOM   1452  CA  GLU A  89     -13.687  17.439  24.972  1.00  0.00           C  
ATOM   1453  C   GLU A  89     -13.011  18.092  26.174  1.00  0.00           C  
ATOM   1454  O   GLU A  89     -11.897  17.725  26.547  1.00  0.00           O  
ATOM   1455  CB  GLU A  89     -14.525  16.244  25.431  1.00  0.00           C  
ATOM   1456  CG  GLU A  89     -15.738  16.633  26.260  1.00  0.00           C  
ATOM   1457  CD  GLU A  89     -16.950  16.949  25.406  1.00  0.00           C  
ATOM   1458  OE1 GLU A  89     -16.779  17.592  24.349  1.00  0.00           O  
ATOM   1459  OE2 GLU A  89     -18.069  16.555  25.795  1.00  0.00           O  
ATOM   1460  H   GLU A  89     -12.003  16.382  24.248  1.00  0.00           H  
ATOM   1461  HA  GLU A  89     -14.337  18.163  24.503  1.00  0.00           H  
ATOM   1462  HB2 GLU A  89     -14.867  15.704  24.560  1.00  0.00           H  
ATOM   1463  HB3 GLU A  89     -13.903  15.592  26.026  1.00  0.00           H  
ATOM   1464  HG2 GLU A  89     -15.985  15.814  26.919  1.00  0.00           H  
ATOM   1465  HG3 GLU A  89     -15.491  17.505  26.847  1.00  0.00           H  
ATOM   1466  N   SER A  90     -13.693  19.062  26.774  1.00  0.00           N  
ATOM   1467  CA  SER A  90     -13.157  19.770  27.931  1.00  0.00           C  
ATOM   1468  C   SER A  90     -14.025  19.532  29.163  1.00  0.00           C  
ATOM   1469  O   SER A  90     -13.527  19.160  30.225  1.00  0.00           O  
ATOM   1470  CB  SER A  90     -13.062  21.269  27.640  1.00  0.00           C  
ATOM   1471  OG  SER A  90     -11.922  21.565  26.853  1.00  0.00           O  
ATOM   1472  H   SER A  90     -14.576  19.309  26.429  1.00  0.00           H  
ATOM   1473  HA  SER A  90     -12.166  19.386  28.125  1.00  0.00           H  
ATOM   1474  HB2 SER A  90     -13.945  21.585  27.106  1.00  0.00           H  
ATOM   1475  HB3 SER A  90     -12.992  21.810  28.573  1.00  0.00           H  
ATOM   1476  HG  SER A  90     -11.292  22.065  27.378  1.00  0.00           H  
ATOM   1477  N   GLY A  91     -15.328  19.752  29.013  1.00  0.00           N  
ATOM   1478  CA  GLY A  91     -16.245  19.558  30.120  1.00  0.00           C  
ATOM   1479  C   GLY A  91     -17.518  20.367  29.966  1.00  0.00           C  
ATOM   1480  O   GLY A  91     -17.788  21.292  30.734  1.00  0.00           O  
ATOM   1481  H   GLY A  91     -15.668  20.049  28.143  1.00  0.00           H  
ATOM   1482  HA2 GLY A  91     -16.502  18.511  30.182  1.00  0.00           H  
ATOM   1483  HA3 GLY A  91     -15.754  19.853  31.036  1.00  0.00           H  
ATOM   1484  N   PRO A  92     -18.326  20.020  28.953  1.00  0.00           N  
ATOM   1485  CA  PRO A  92     -19.590  20.709  28.677  1.00  0.00           C  
ATOM   1486  C   PRO A  92     -20.645  20.433  29.742  1.00  0.00           C  
ATOM   1487  O   PRO A  92     -21.256  19.364  29.762  1.00  0.00           O  
ATOM   1488  CB  PRO A  92     -20.024  20.127  27.330  1.00  0.00           C  
ATOM   1489  CG  PRO A  92     -19.374  18.788  27.268  1.00  0.00           C  
ATOM   1490  CD  PRO A  92     -18.067  18.929  27.999  1.00  0.00           C  
ATOM   1491  HA  PRO A  92     -19.448  21.776  28.581  1.00  0.00           H  
ATOM   1492  HB2 PRO A  92     -21.102  20.045  27.301  1.00  0.00           H  
ATOM   1493  HB3 PRO A  92     -19.685  20.768  26.530  1.00  0.00           H  
ATOM   1494  HG2 PRO A  92     -19.998  18.054  27.754  1.00  0.00           H  
ATOM   1495  HG3 PRO A  92     -19.199  18.512  26.239  1.00  0.00           H  
ATOM   1496  HD2 PRO A  92     -17.824  18.013  28.518  1.00  0.00           H  
ATOM   1497  HD3 PRO A  92     -17.278  19.196  27.313  1.00  0.00           H  
ATOM   1498  N   SER A  93     -20.856  21.403  30.626  1.00  0.00           N  
ATOM   1499  CA  SER A  93     -21.836  21.262  31.697  1.00  0.00           C  
ATOM   1500  C   SER A  93     -23.235  21.617  31.203  1.00  0.00           C  
ATOM   1501  O   SER A  93     -24.177  20.841  31.361  1.00  0.00           O  
ATOM   1502  CB  SER A  93     -21.459  22.153  32.882  1.00  0.00           C  
ATOM   1503  OG  SER A  93     -21.286  23.499  32.474  1.00  0.00           O  
ATOM   1504  H   SER A  93     -20.337  22.232  30.558  1.00  0.00           H  
ATOM   1505  HA  SER A  93     -21.831  20.231  32.017  1.00  0.00           H  
ATOM   1506  HB2 SER A  93     -22.243  22.112  33.623  1.00  0.00           H  
ATOM   1507  HB3 SER A  93     -20.535  21.799  33.316  1.00  0.00           H  
ATOM   1508  HG  SER A  93     -21.368  24.078  33.235  1.00  0.00           H  
ATOM   1509  N   SER A  94     -23.362  22.797  30.604  1.00  0.00           N  
ATOM   1510  CA  SER A  94     -24.646  23.259  30.089  1.00  0.00           C  
ATOM   1511  C   SER A  94     -24.759  22.990  28.592  1.00  0.00           C  
ATOM   1512  O   SER A  94     -25.798  22.542  28.107  1.00  0.00           O  
ATOM   1513  CB  SER A  94     -24.822  24.753  30.365  1.00  0.00           C  
ATOM   1514  OG  SER A  94     -26.099  25.202  29.946  1.00  0.00           O  
ATOM   1515  H   SER A  94     -22.573  23.371  30.508  1.00  0.00           H  
ATOM   1516  HA  SER A  94     -25.424  22.713  30.601  1.00  0.00           H  
ATOM   1517  HB2 SER A  94     -24.719  24.936  31.424  1.00  0.00           H  
ATOM   1518  HB3 SER A  94     -24.064  25.307  29.830  1.00  0.00           H  
ATOM   1519  HG  SER A  94     -26.724  24.475  29.987  1.00  0.00           H  
ATOM   1520  N   GLY A  95     -23.682  23.267  27.863  1.00  0.00           N  
ATOM   1521  CA  GLY A  95     -23.681  23.049  26.429  1.00  0.00           C  
ATOM   1522  C   GLY A  95     -24.363  24.171  25.671  1.00  0.00           C  
ATOM   1523  O   GLY A  95     -24.814  23.982  24.542  1.00  0.00           O  
ATOM   1524  H   GLY A  95     -22.882  23.622  28.304  1.00  0.00           H  
ATOM   1525  HA2 GLY A  95     -22.659  22.968  26.089  1.00  0.00           H  
ATOM   1526  HA3 GLY A  95     -24.194  22.123  26.216  1.00  0.00           H  
TER    1527      GLY A  95                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A  -6       0.938  -5.098  22.517  1.00  0.00           N  
ATOM      2  CA  GLY A  -6      -0.189  -5.095  21.603  1.00  0.00           C  
ATOM      3  C   GLY A  -6      -1.479  -4.667  22.274  1.00  0.00           C  
ATOM      4  O   GLY A  -6      -1.600  -4.729  23.498  1.00  0.00           O  
ATOM      5  H1  GLY A  -6       0.854  -4.675  23.397  1.00  0.00           H  
ATOM      6  HA2 GLY A  -6       0.024  -4.417  20.790  1.00  0.00           H  
ATOM      7  HA3 GLY A  -6      -0.317  -6.091  21.204  1.00  0.00           H  
ATOM      8  N   SER A  -5      -2.445  -4.230  21.472  1.00  0.00           N  
ATOM      9  CA  SER A  -5      -3.730  -3.785  21.997  1.00  0.00           C  
ATOM     10  C   SER A  -5      -4.854  -4.706  21.533  1.00  0.00           C  
ATOM     11  O   SER A  -5      -5.528  -4.431  20.541  1.00  0.00           O  
ATOM     12  CB  SER A  -5      -4.016  -2.349  21.553  1.00  0.00           C  
ATOM     13  OG  SER A  -5      -3.431  -1.414  22.442  1.00  0.00           O  
ATOM     14  H   SER A  -5      -2.287  -4.204  20.505  1.00  0.00           H  
ATOM     15  HA  SER A  -5      -3.677  -3.815  23.075  1.00  0.00           H  
ATOM     16  HB2 SER A  -5      -3.609  -2.192  20.566  1.00  0.00           H  
ATOM     17  HB3 SER A  -5      -5.085  -2.188  21.531  1.00  0.00           H  
ATOM     18  HG  SER A  -5      -2.477  -1.518  22.434  1.00  0.00           H  
ATOM     19  N   SER A  -4      -5.051  -5.802  22.260  1.00  0.00           N  
ATOM     20  CA  SER A  -4      -6.090  -6.767  21.923  1.00  0.00           C  
ATOM     21  C   SER A  -4      -7.476  -6.189  22.191  1.00  0.00           C  
ATOM     22  O   SER A  -4      -7.657  -5.376  23.097  1.00  0.00           O  
ATOM     23  CB  SER A  -4      -5.899  -8.056  22.724  1.00  0.00           C  
ATOM     24  OG  SER A  -4      -5.010  -8.940  22.064  1.00  0.00           O  
ATOM     25  H   SER A  -4      -4.481  -5.966  23.041  1.00  0.00           H  
ATOM     26  HA  SER A  -4      -6.005  -6.992  20.870  1.00  0.00           H  
ATOM     27  HB2 SER A  -4      -5.493  -7.816  23.695  1.00  0.00           H  
ATOM     28  HB3 SER A  -4      -6.854  -8.547  22.844  1.00  0.00           H  
ATOM     29  HG  SER A  -4      -4.333  -8.433  21.610  1.00  0.00           H  
ATOM     30  N   GLY A  -3      -8.453  -6.615  21.396  1.00  0.00           N  
ATOM     31  CA  GLY A  -3      -9.811  -6.130  21.563  1.00  0.00           C  
ATOM     32  C   GLY A  -3     -10.232  -5.192  20.449  1.00  0.00           C  
ATOM     33  O   GLY A  -3      -9.477  -4.302  20.059  1.00  0.00           O  
ATOM     34  H   GLY A  -3      -8.250  -7.264  20.690  1.00  0.00           H  
ATOM     35  HA2 GLY A  -3     -10.483  -6.975  21.582  1.00  0.00           H  
ATOM     36  HA3 GLY A  -3      -9.880  -5.606  22.505  1.00  0.00           H  
ATOM     37  N   SER A  -2     -11.441  -5.392  19.935  1.00  0.00           N  
ATOM     38  CA  SER A  -2     -11.960  -4.561  18.855  1.00  0.00           C  
ATOM     39  C   SER A  -2     -13.453  -4.303  19.037  1.00  0.00           C  
ATOM     40  O   SER A  -2     -14.263  -5.228  18.996  1.00  0.00           O  
ATOM     41  CB  SER A  -2     -11.708  -5.229  17.502  1.00  0.00           C  
ATOM     42  OG  SER A  -2     -11.788  -4.288  16.446  1.00  0.00           O  
ATOM     43  H   SER A  -2     -11.997  -6.119  20.289  1.00  0.00           H  
ATOM     44  HA  SER A  -2     -11.437  -3.616  18.884  1.00  0.00           H  
ATOM     45  HB2 SER A  -2     -10.723  -5.672  17.500  1.00  0.00           H  
ATOM     46  HB3 SER A  -2     -12.449  -5.998  17.340  1.00  0.00           H  
ATOM     47  HG  SER A  -2     -12.366  -4.626  15.759  1.00  0.00           H  
ATOM     48  N   SER A  -1     -13.808  -3.038  19.239  1.00  0.00           N  
ATOM     49  CA  SER A  -1     -15.202  -2.657  19.432  1.00  0.00           C  
ATOM     50  C   SER A  -1     -15.398  -1.166  19.176  1.00  0.00           C  
ATOM     51  O   SER A  -1     -14.996  -0.328  19.982  1.00  0.00           O  
ATOM     52  CB  SER A  -1     -15.657  -3.007  20.850  1.00  0.00           C  
ATOM     53  OG  SER A  -1     -14.814  -2.407  21.818  1.00  0.00           O  
ATOM     54  H   SER A  -1     -13.115  -2.345  19.261  1.00  0.00           H  
ATOM     55  HA  SER A  -1     -15.799  -3.213  18.724  1.00  0.00           H  
ATOM     56  HB2 SER A  -1     -16.666  -2.652  20.999  1.00  0.00           H  
ATOM     57  HB3 SER A  -1     -15.629  -4.079  20.980  1.00  0.00           H  
ATOM     58  HG  SER A  -1     -14.914  -1.453  21.783  1.00  0.00           H  
ATOM     59  N   GLY A   0     -16.020  -0.842  18.046  1.00  0.00           N  
ATOM     60  CA  GLY A   0     -16.258   0.548  17.702  1.00  0.00           C  
ATOM     61  C   GLY A   0     -17.315   0.706  16.626  1.00  0.00           C  
ATOM     62  O   GLY A   0     -17.038   0.512  15.443  1.00  0.00           O  
ATOM     63  H   GLY A   0     -16.318  -1.553  17.440  1.00  0.00           H  
ATOM     64  HA2 GLY A   0     -16.579   1.076  18.588  1.00  0.00           H  
ATOM     65  HA3 GLY A   0     -15.335   0.983  17.350  1.00  0.00           H  
ATOM     66  N   MET A   1     -18.528   1.057  17.038  1.00  0.00           N  
ATOM     67  CA  MET A   1     -19.630   1.240  16.100  1.00  0.00           C  
ATOM     68  C   MET A   1     -19.157   1.959  14.840  1.00  0.00           C  
ATOM     69  O   MET A   1     -18.204   2.737  14.879  1.00  0.00           O  
ATOM     70  CB  MET A   1     -20.762   2.031  16.758  1.00  0.00           C  
ATOM     71  CG  MET A   1     -20.408   3.483  17.035  1.00  0.00           C  
ATOM     72  SD  MET A   1     -19.551   3.701  18.606  1.00  0.00           S  
ATOM     73  CE  MET A   1     -17.900   4.099  18.038  1.00  0.00           C  
ATOM     74  H   MET A   1     -18.688   1.198  17.995  1.00  0.00           H  
ATOM     75  HA  MET A   1     -19.997   0.263  15.826  1.00  0.00           H  
ATOM     76  HB2 MET A   1     -21.624   2.010  16.108  1.00  0.00           H  
ATOM     77  HB3 MET A   1     -21.017   1.560  17.696  1.00  0.00           H  
ATOM     78  HG2 MET A   1     -19.771   3.842  16.241  1.00  0.00           H  
ATOM     79  HG3 MET A   1     -21.319   4.063  17.053  1.00  0.00           H  
ATOM     80  HE1 MET A   1     -17.955   4.869  17.283  1.00  0.00           H  
ATOM     81  HE2 MET A   1     -17.309   4.453  18.870  1.00  0.00           H  
ATOM     82  HE3 MET A   1     -17.441   3.216  17.619  1.00  0.00           H  
ATOM     83  N   ALA A   2     -19.829   1.693  13.725  1.00  0.00           N  
ATOM     84  CA  ALA A   2     -19.479   2.316  12.455  1.00  0.00           C  
ATOM     85  C   ALA A   2     -20.715   2.871  11.755  1.00  0.00           C  
ATOM     86  O   ALA A   2     -21.792   2.276  11.810  1.00  0.00           O  
ATOM     87  CB  ALA A   2     -18.765   1.317  11.556  1.00  0.00           C  
ATOM     88  H   ALA A   2     -20.580   1.064  13.758  1.00  0.00           H  
ATOM     89  HA  ALA A   2     -18.798   3.130  12.659  1.00  0.00           H  
ATOM     90  HB1 ALA A   2     -18.698   0.365  12.061  1.00  0.00           H  
ATOM     91  HB2 ALA A   2     -19.319   1.200  10.637  1.00  0.00           H  
ATOM     92  HB3 ALA A   2     -17.772   1.678  11.335  1.00  0.00           H  
ATOM     93  N   THR A   3     -20.555   4.015  11.098  1.00  0.00           N  
ATOM     94  CA  THR A   3     -21.658   4.651  10.390  1.00  0.00           C  
ATOM     95  C   THR A   3     -21.849   4.039   9.007  1.00  0.00           C  
ATOM     96  O   THR A   3     -22.975   3.788   8.577  1.00  0.00           O  
ATOM     97  CB  THR A   3     -21.431   6.167  10.241  1.00  0.00           C  
ATOM     98  OG1 THR A   3     -20.224   6.413   9.511  1.00  0.00           O  
ATOM     99  CG2 THR A   3     -21.350   6.839  11.604  1.00  0.00           C  
ATOM    100  H   THR A   3     -19.672   4.442  11.092  1.00  0.00           H  
ATOM    101  HA  THR A   3     -22.558   4.498  10.968  1.00  0.00           H  
ATOM    102  HB  THR A   3     -22.264   6.589   9.697  1.00  0.00           H  
ATOM    103  HG1 THR A   3     -20.195   7.334   9.241  1.00  0.00           H  
ATOM    104 HG21 THR A   3     -22.292   6.723  12.119  1.00  0.00           H  
ATOM    105 HG22 THR A   3     -21.137   7.889  11.476  1.00  0.00           H  
ATOM    106 HG23 THR A   3     -20.564   6.380  12.185  1.00  0.00           H  
ATOM    107  N   THR A   4     -20.740   3.801   8.312  1.00  0.00           N  
ATOM    108  CA  THR A   4     -20.786   3.219   6.977  1.00  0.00           C  
ATOM    109  C   THR A   4     -19.962   1.938   6.907  1.00  0.00           C  
ATOM    110  O   THR A   4     -18.822   1.895   7.370  1.00  0.00           O  
ATOM    111  CB  THR A   4     -20.267   4.207   5.915  1.00  0.00           C  
ATOM    112  OG1 THR A   4     -19.875   3.498   4.735  1.00  0.00           O  
ATOM    113  CG2 THR A   4     -19.087   5.005   6.449  1.00  0.00           C  
ATOM    114  H   THR A   4     -19.872   4.024   8.708  1.00  0.00           H  
ATOM    115  HA  THR A   4     -21.816   2.986   6.749  1.00  0.00           H  
ATOM    116  HB  THR A   4     -21.064   4.894   5.665  1.00  0.00           H  
ATOM    117  HG1 THR A   4     -18.937   3.296   4.780  1.00  0.00           H  
ATOM    118 HG21 THR A   4     -18.683   4.511   7.320  1.00  0.00           H  
ATOM    119 HG22 THR A   4     -19.417   5.998   6.718  1.00  0.00           H  
ATOM    120 HG23 THR A   4     -18.325   5.073   5.688  1.00  0.00           H  
ATOM    121  N   LYS A   5     -20.546   0.896   6.326  1.00  0.00           N  
ATOM    122  CA  LYS A   5     -19.866  -0.387   6.193  1.00  0.00           C  
ATOM    123  C   LYS A   5     -19.328  -0.574   4.778  1.00  0.00           C  
ATOM    124  O   LYS A   5     -19.386  -1.671   4.222  1.00  0.00           O  
ATOM    125  CB  LYS A   5     -20.819  -1.532   6.543  1.00  0.00           C  
ATOM    126  CG  LYS A   5     -21.015  -1.725   8.037  1.00  0.00           C  
ATOM    127  CD  LYS A   5     -21.908  -2.919   8.333  1.00  0.00           C  
ATOM    128  CE  LYS A   5     -22.119  -3.100   9.828  1.00  0.00           C  
ATOM    129  NZ  LYS A   5     -23.026  -2.062  10.391  1.00  0.00           N  
ATOM    130  H   LYS A   5     -21.457   0.992   5.976  1.00  0.00           H  
ATOM    131  HA  LYS A   5     -19.037  -0.396   6.885  1.00  0.00           H  
ATOM    132  HB2 LYS A   5     -21.783  -1.331   6.098  1.00  0.00           H  
ATOM    133  HB3 LYS A   5     -20.427  -2.450   6.132  1.00  0.00           H  
ATOM    134  HG2 LYS A   5     -20.053  -1.886   8.500  1.00  0.00           H  
ATOM    135  HG3 LYS A   5     -21.471  -0.836   8.449  1.00  0.00           H  
ATOM    136  HD2 LYS A   5     -22.868  -2.765   7.862  1.00  0.00           H  
ATOM    137  HD3 LYS A   5     -21.447  -3.810   7.932  1.00  0.00           H  
ATOM    138  HE2 LYS A   5     -22.549  -4.075  10.002  1.00  0.00           H  
ATOM    139  HE3 LYS A   5     -21.161  -3.036  10.323  1.00  0.00           H  
ATOM    140  HZ1 LYS A   5     -22.478  -1.224  10.673  1.00  0.00           H  
ATOM    141  HZ2 LYS A   5     -23.521  -2.435  11.225  1.00  0.00           H  
ATOM    142  HZ3 LYS A   5     -23.730  -1.779   9.680  1.00  0.00           H  
ATOM    143  N   ARG A   6     -18.804   0.503   4.202  1.00  0.00           N  
ATOM    144  CA  ARG A   6     -18.255   0.456   2.852  1.00  0.00           C  
ATOM    145  C   ARG A   6     -16.735   0.588   2.878  1.00  0.00           C  
ATOM    146  O   ARG A   6     -16.025  -0.166   2.213  1.00  0.00           O  
ATOM    147  CB  ARG A   6     -18.860   1.569   1.995  1.00  0.00           C  
ATOM    148  CG  ARG A   6     -20.352   1.407   1.750  1.00  0.00           C  
ATOM    149  CD  ARG A   6     -20.931   2.613   1.026  1.00  0.00           C  
ATOM    150  NE  ARG A   6     -22.265   2.342   0.494  1.00  0.00           N  
ATOM    151  CZ  ARG A   6     -23.365   2.333   1.239  1.00  0.00           C  
ATOM    152  NH1 ARG A   6     -23.291   2.577   2.540  1.00  0.00           N  
ATOM    153  NH2 ARG A   6     -24.542   2.078   0.682  1.00  0.00           N  
ATOM    154  H   ARG A   6     -18.786   1.349   4.696  1.00  0.00           H  
ATOM    155  HA  ARG A   6     -18.514  -0.499   2.421  1.00  0.00           H  
ATOM    156  HB2 ARG A   6     -18.700   2.516   2.489  1.00  0.00           H  
ATOM    157  HB3 ARG A   6     -18.360   1.582   1.038  1.00  0.00           H  
ATOM    158  HG2 ARG A   6     -20.515   0.526   1.147  1.00  0.00           H  
ATOM    159  HG3 ARG A   6     -20.852   1.294   2.700  1.00  0.00           H  
ATOM    160  HD2 ARG A   6     -20.992   3.438   1.720  1.00  0.00           H  
ATOM    161  HD3 ARG A   6     -20.275   2.876   0.211  1.00  0.00           H  
ATOM    162  HE  ARG A   6     -22.342   2.159  -0.465  1.00  0.00           H  
ATOM    163 HH11 ARG A   6     -22.405   2.770   2.962  1.00  0.00           H  
ATOM    164 HH12 ARG A   6     -24.121   2.571   3.098  1.00  0.00           H  
ATOM    165 HH21 ARG A   6     -24.601   1.894  -0.299  1.00  0.00           H  
ATOM    166 HH22 ARG A   6     -25.369   2.071   1.243  1.00  0.00           H  
ATOM    167  N   VAL A   7     -16.243   1.552   3.650  1.00  0.00           N  
ATOM    168  CA  VAL A   7     -14.808   1.783   3.763  1.00  0.00           C  
ATOM    169  C   VAL A   7     -14.144   0.706   4.614  1.00  0.00           C  
ATOM    170  O   VAL A   7     -14.233   0.727   5.842  1.00  0.00           O  
ATOM    171  CB  VAL A   7     -14.509   3.164   4.376  1.00  0.00           C  
ATOM    172  CG1 VAL A   7     -13.008   3.398   4.459  1.00  0.00           C  
ATOM    173  CG2 VAL A   7     -15.184   4.263   3.570  1.00  0.00           C  
ATOM    174  H   VAL A   7     -16.860   2.121   4.156  1.00  0.00           H  
ATOM    175  HA  VAL A   7     -14.386   1.755   2.769  1.00  0.00           H  
ATOM    176  HB  VAL A   7     -14.909   3.184   5.379  1.00  0.00           H  
ATOM    177 HG11 VAL A   7     -12.795   4.440   4.271  1.00  0.00           H  
ATOM    178 HG12 VAL A   7     -12.654   3.128   5.443  1.00  0.00           H  
ATOM    179 HG13 VAL A   7     -12.508   2.791   3.718  1.00  0.00           H  
ATOM    180 HG21 VAL A   7     -15.476   5.065   4.230  1.00  0.00           H  
ATOM    181 HG22 VAL A   7     -14.496   4.640   2.827  1.00  0.00           H  
ATOM    182 HG23 VAL A   7     -16.059   3.863   3.079  1.00  0.00           H  
ATOM    183  N   LEU A   8     -13.477  -0.233   3.953  1.00  0.00           N  
ATOM    184  CA  LEU A   8     -12.795  -1.320   4.648  1.00  0.00           C  
ATOM    185  C   LEU A   8     -11.370  -0.921   5.017  1.00  0.00           C  
ATOM    186  O   LEU A   8     -10.753  -0.092   4.347  1.00  0.00           O  
ATOM    187  CB  LEU A   8     -12.776  -2.577   3.777  1.00  0.00           C  
ATOM    188  CG  LEU A   8     -14.131  -3.047   3.247  1.00  0.00           C  
ATOM    189  CD1 LEU A   8     -13.978  -4.345   2.469  1.00  0.00           C  
ATOM    190  CD2 LEU A   8     -15.119  -3.223   4.391  1.00  0.00           C  
ATOM    191  H   LEU A   8     -13.441  -0.197   2.975  1.00  0.00           H  
ATOM    192  HA  LEU A   8     -13.344  -1.529   5.555  1.00  0.00           H  
ATOM    193  HB2 LEU A   8     -12.139  -2.380   2.927  1.00  0.00           H  
ATOM    194  HB3 LEU A   8     -12.352  -3.379   4.364  1.00  0.00           H  
ATOM    195  HG  LEU A   8     -14.526  -2.299   2.574  1.00  0.00           H  
ATOM    196 HD11 LEU A   8     -13.873  -4.124   1.417  1.00  0.00           H  
ATOM    197 HD12 LEU A   8     -14.852  -4.961   2.621  1.00  0.00           H  
ATOM    198 HD13 LEU A   8     -13.101  -4.872   2.816  1.00  0.00           H  
ATOM    199 HD21 LEU A   8     -15.868  -2.447   4.341  1.00  0.00           H  
ATOM    200 HD22 LEU A   8     -14.594  -3.156   5.333  1.00  0.00           H  
ATOM    201 HD23 LEU A   8     -15.594  -4.189   4.311  1.00  0.00           H  
ATOM    202  N   TYR A   9     -10.852  -1.517   6.085  1.00  0.00           N  
ATOM    203  CA  TYR A   9      -9.499  -1.224   6.544  1.00  0.00           C  
ATOM    204  C   TYR A   9      -8.572  -2.411   6.300  1.00  0.00           C  
ATOM    205  O   TYR A   9      -8.916  -3.554   6.603  1.00  0.00           O  
ATOM    206  CB  TYR A   9      -9.508  -0.866   8.031  1.00  0.00           C  
ATOM    207  CG  TYR A   9      -8.205  -1.169   8.735  1.00  0.00           C  
ATOM    208  CD1 TYR A   9      -7.844  -2.476   9.039  1.00  0.00           C  
ATOM    209  CD2 TYR A   9      -7.334  -0.148   9.094  1.00  0.00           C  
ATOM    210  CE1 TYR A   9      -6.654  -2.756   9.682  1.00  0.00           C  
ATOM    211  CE2 TYR A   9      -6.141  -0.420   9.737  1.00  0.00           C  
ATOM    212  CZ  TYR A   9      -5.806  -1.725  10.029  1.00  0.00           C  
ATOM    213  OH  TYR A   9      -4.620  -2.001  10.669  1.00  0.00           O  
ATOM    214  H   TYR A   9     -11.393  -2.169   6.578  1.00  0.00           H  
ATOM    215  HA  TYR A   9      -9.135  -0.377   5.982  1.00  0.00           H  
ATOM    216  HB2 TYR A   9      -9.706   0.189   8.139  1.00  0.00           H  
ATOM    217  HB3 TYR A   9     -10.290  -1.426   8.524  1.00  0.00           H  
ATOM    218  HD1 TYR A   9      -8.510  -3.281   8.766  1.00  0.00           H  
ATOM    219  HD2 TYR A   9      -7.599   0.874   8.864  1.00  0.00           H  
ATOM    220  HE1 TYR A   9      -6.391  -3.779   9.911  1.00  0.00           H  
ATOM    221  HE2 TYR A   9      -5.477   0.388  10.008  1.00  0.00           H  
ATOM    222  HH  TYR A   9      -4.778  -2.092  11.611  1.00  0.00           H  
ATOM    223  N   VAL A  10      -7.394  -2.131   5.752  1.00  0.00           N  
ATOM    224  CA  VAL A  10      -6.416  -3.174   5.469  1.00  0.00           C  
ATOM    225  C   VAL A  10      -5.122  -2.938   6.240  1.00  0.00           C  
ATOM    226  O   VAL A  10      -4.611  -1.820   6.287  1.00  0.00           O  
ATOM    227  CB  VAL A  10      -6.097  -3.251   3.964  1.00  0.00           C  
ATOM    228  CG1 VAL A  10      -5.024  -4.296   3.698  1.00  0.00           C  
ATOM    229  CG2 VAL A  10      -7.357  -3.555   3.168  1.00  0.00           C  
ATOM    230  H   VAL A  10      -7.178  -1.201   5.533  1.00  0.00           H  
ATOM    231  HA  VAL A  10      -6.838  -4.121   5.775  1.00  0.00           H  
ATOM    232  HB  VAL A  10      -5.718  -2.290   3.647  1.00  0.00           H  
ATOM    233 HG11 VAL A  10      -5.200  -4.756   2.737  1.00  0.00           H  
ATOM    234 HG12 VAL A  10      -4.052  -3.824   3.701  1.00  0.00           H  
ATOM    235 HG13 VAL A  10      -5.059  -5.052   4.469  1.00  0.00           H  
ATOM    236 HG21 VAL A  10      -7.257  -3.153   2.170  1.00  0.00           H  
ATOM    237 HG22 VAL A  10      -7.499  -4.624   3.112  1.00  0.00           H  
ATOM    238 HG23 VAL A  10      -8.208  -3.103   3.654  1.00  0.00           H  
ATOM    239  N   GLY A  11      -4.597  -4.000   6.844  1.00  0.00           N  
ATOM    240  CA  GLY A  11      -3.366  -3.887   7.605  1.00  0.00           C  
ATOM    241  C   GLY A  11      -2.371  -4.979   7.264  1.00  0.00           C  
ATOM    242  O   GLY A  11      -2.722  -5.970   6.626  1.00  0.00           O  
ATOM    243  H   GLY A  11      -5.048  -4.866   6.772  1.00  0.00           H  
ATOM    244  HA2 GLY A  11      -2.916  -2.927   7.401  1.00  0.00           H  
ATOM    245  HA3 GLY A  11      -3.601  -3.946   8.658  1.00  0.00           H  
ATOM    246  N   GLY A  12      -1.125  -4.795   7.690  1.00  0.00           N  
ATOM    247  CA  GLY A  12      -0.095  -5.780   7.414  1.00  0.00           C  
ATOM    248  C   GLY A  12       0.275  -5.837   5.946  1.00  0.00           C  
ATOM    249  O   GLY A  12       0.558  -6.910   5.410  1.00  0.00           O  
ATOM    250  H   GLY A  12      -0.903  -3.985   8.194  1.00  0.00           H  
ATOM    251  HA2 GLY A  12       0.786  -5.533   7.988  1.00  0.00           H  
ATOM    252  HA3 GLY A  12      -0.451  -6.752   7.722  1.00  0.00           H  
ATOM    253  N   LEU A  13       0.271  -4.682   5.291  1.00  0.00           N  
ATOM    254  CA  LEU A  13       0.607  -4.604   3.873  1.00  0.00           C  
ATOM    255  C   LEU A  13       2.119  -4.583   3.672  1.00  0.00           C  
ATOM    256  O   LEU A  13       2.883  -4.721   4.627  1.00  0.00           O  
ATOM    257  CB  LEU A  13      -0.019  -3.357   3.248  1.00  0.00           C  
ATOM    258  CG  LEU A  13      -1.547  -3.333   3.182  1.00  0.00           C  
ATOM    259  CD1 LEU A  13      -2.038  -1.993   2.659  1.00  0.00           C  
ATOM    260  CD2 LEU A  13      -2.061  -4.469   2.309  1.00  0.00           C  
ATOM    261  H   LEU A  13       0.037  -3.860   5.771  1.00  0.00           H  
ATOM    262  HA  LEU A  13       0.203  -5.481   3.389  1.00  0.00           H  
ATOM    263  HB2 LEU A  13       0.299  -2.502   3.825  1.00  0.00           H  
ATOM    264  HB3 LEU A  13       0.358  -3.269   2.239  1.00  0.00           H  
ATOM    265  HG  LEU A  13      -1.946  -3.469   4.178  1.00  0.00           H  
ATOM    266 HD11 LEU A  13      -2.092  -2.024   1.582  1.00  0.00           H  
ATOM    267 HD12 LEU A  13      -1.353  -1.215   2.963  1.00  0.00           H  
ATOM    268 HD13 LEU A  13      -3.019  -1.786   3.063  1.00  0.00           H  
ATOM    269 HD21 LEU A  13      -2.255  -5.335   2.924  1.00  0.00           H  
ATOM    270 HD22 LEU A  13      -1.317  -4.716   1.566  1.00  0.00           H  
ATOM    271 HD23 LEU A  13      -2.973  -4.162   1.819  1.00  0.00           H  
ATOM    272  N   ALA A  14       2.542  -4.408   2.425  1.00  0.00           N  
ATOM    273  CA  ALA A  14       3.963  -4.365   2.100  1.00  0.00           C  
ATOM    274  C   ALA A  14       4.387  -2.961   1.681  1.00  0.00           C  
ATOM    275  O   ALA A  14       3.550  -2.122   1.352  1.00  0.00           O  
ATOM    276  CB  ALA A  14       4.283  -5.365   0.999  1.00  0.00           C  
ATOM    277  H   ALA A  14       1.884  -4.304   1.707  1.00  0.00           H  
ATOM    278  HA  ALA A  14       4.516  -4.649   2.983  1.00  0.00           H  
ATOM    279  HB1 ALA A  14       5.324  -5.647   1.062  1.00  0.00           H  
ATOM    280  HB2 ALA A  14       3.664  -6.242   1.119  1.00  0.00           H  
ATOM    281  HB3 ALA A  14       4.089  -4.915   0.037  1.00  0.00           H  
ATOM    282  N   GLU A  15       5.693  -2.713   1.698  1.00  0.00           N  
ATOM    283  CA  GLU A  15       6.228  -1.410   1.322  1.00  0.00           C  
ATOM    284  C   GLU A  15       6.096  -1.181  -0.181  1.00  0.00           C  
ATOM    285  O   GLU A  15       6.480  -0.131  -0.695  1.00  0.00           O  
ATOM    286  CB  GLU A  15       7.695  -1.295   1.740  1.00  0.00           C  
ATOM    287  CG  GLU A  15       8.622  -2.217   0.965  1.00  0.00           C  
ATOM    288  CD  GLU A  15      10.086  -1.884   1.176  1.00  0.00           C  
ATOM    289  OE1 GLU A  15      10.408  -0.685   1.317  1.00  0.00           O  
ATOM    290  OE2 GLU A  15      10.910  -2.822   1.201  1.00  0.00           O  
ATOM    291  H   GLU A  15       6.312  -3.423   1.971  1.00  0.00           H  
ATOM    292  HA  GLU A  15       5.656  -0.655   1.840  1.00  0.00           H  
ATOM    293  HB2 GLU A  15       8.022  -0.277   1.586  1.00  0.00           H  
ATOM    294  HB3 GLU A  15       7.777  -1.536   2.789  1.00  0.00           H  
ATOM    295  HG2 GLU A  15       8.450  -3.233   1.288  1.00  0.00           H  
ATOM    296  HG3 GLU A  15       8.396  -2.132  -0.088  1.00  0.00           H  
ATOM    297  N   GLU A  16       5.552  -2.173  -0.879  1.00  0.00           N  
ATOM    298  CA  GLU A  16       5.371  -2.081  -2.323  1.00  0.00           C  
ATOM    299  C   GLU A  16       3.889  -2.041  -2.685  1.00  0.00           C  
ATOM    300  O   GLU A  16       3.523  -1.719  -3.815  1.00  0.00           O  
ATOM    301  CB  GLU A  16       6.045  -3.264  -3.021  1.00  0.00           C  
ATOM    302  CG  GLU A  16       7.493  -3.002  -3.401  1.00  0.00           C  
ATOM    303  CD  GLU A  16       8.226  -4.265  -3.809  1.00  0.00           C  
ATOM    304  OE1 GLU A  16       7.709  -4.995  -4.681  1.00  0.00           O  
ATOM    305  OE2 GLU A  16       9.317  -4.523  -3.258  1.00  0.00           O  
ATOM    306  H   GLU A  16       5.265  -2.986  -0.413  1.00  0.00           H  
ATOM    307  HA  GLU A  16       5.836  -1.166  -2.658  1.00  0.00           H  
ATOM    308  HB2 GLU A  16       6.016  -4.119  -2.362  1.00  0.00           H  
ATOM    309  HB3 GLU A  16       5.495  -3.496  -3.921  1.00  0.00           H  
ATOM    310  HG2 GLU A  16       7.515  -2.308  -4.228  1.00  0.00           H  
ATOM    311  HG3 GLU A  16       8.001  -2.567  -2.553  1.00  0.00           H  
ATOM    312  N   VAL A  17       3.040  -2.370  -1.716  1.00  0.00           N  
ATOM    313  CA  VAL A  17       1.598  -2.371  -1.931  1.00  0.00           C  
ATOM    314  C   VAL A  17       1.022  -0.966  -1.800  1.00  0.00           C  
ATOM    315  O   VAL A  17       1.270  -0.271  -0.814  1.00  0.00           O  
ATOM    316  CB  VAL A  17       0.883  -3.303  -0.934  1.00  0.00           C  
ATOM    317  CG1 VAL A  17      -0.609  -3.011  -0.907  1.00  0.00           C  
ATOM    318  CG2 VAL A  17       1.145  -4.759  -1.285  1.00  0.00           C  
ATOM    319  H   VAL A  17       3.393  -2.617  -0.836  1.00  0.00           H  
ATOM    320  HA  VAL A  17       1.410  -2.735  -2.930  1.00  0.00           H  
ATOM    321  HB  VAL A  17       1.282  -3.115   0.052  1.00  0.00           H  
ATOM    322 HG11 VAL A  17      -0.921  -2.641  -1.873  1.00  0.00           H  
ATOM    323 HG12 VAL A  17      -1.149  -3.918  -0.677  1.00  0.00           H  
ATOM    324 HG13 VAL A  17      -0.817  -2.267  -0.153  1.00  0.00           H  
ATOM    325 HG21 VAL A  17       0.380  -5.108  -1.963  1.00  0.00           H  
ATOM    326 HG22 VAL A  17       2.112  -4.848  -1.757  1.00  0.00           H  
ATOM    327 HG23 VAL A  17       1.128  -5.356  -0.385  1.00  0.00           H  
ATOM    328  N   ASP A  18       0.250  -0.553  -2.799  1.00  0.00           N  
ATOM    329  CA  ASP A  18      -0.364   0.769  -2.795  1.00  0.00           C  
ATOM    330  C   ASP A  18      -1.807   0.700  -3.286  1.00  0.00           C  
ATOM    331  O   ASP A  18      -2.291  -0.364  -3.671  1.00  0.00           O  
ATOM    332  CB  ASP A  18       0.440   1.731  -3.672  1.00  0.00           C  
ATOM    333  CG  ASP A  18       1.851   1.941  -3.158  1.00  0.00           C  
ATOM    334  OD1 ASP A  18       2.746   1.163  -3.548  1.00  0.00           O  
ATOM    335  OD2 ASP A  18       2.059   2.883  -2.365  1.00  0.00           O  
ATOM    336  H   ASP A  18       0.089  -1.153  -3.558  1.00  0.00           H  
ATOM    337  HA  ASP A  18      -0.359   1.134  -1.779  1.00  0.00           H  
ATOM    338  HB2 ASP A  18       0.499   1.331  -4.674  1.00  0.00           H  
ATOM    339  HB3 ASP A  18      -0.060   2.687  -3.699  1.00  0.00           H  
ATOM    340  N   ASP A  19      -2.488   1.840  -3.267  1.00  0.00           N  
ATOM    341  CA  ASP A  19      -3.875   1.909  -3.710  1.00  0.00           C  
ATOM    342  C   ASP A  19      -4.063   1.166  -5.029  1.00  0.00           C  
ATOM    343  O   ASP A  19      -5.119   0.586  -5.283  1.00  0.00           O  
ATOM    344  CB  ASP A  19      -4.312   3.367  -3.865  1.00  0.00           C  
ATOM    345  CG  ASP A  19      -3.206   4.247  -4.415  1.00  0.00           C  
ATOM    346  OD1 ASP A  19      -2.670   3.920  -5.494  1.00  0.00           O  
ATOM    347  OD2 ASP A  19      -2.877   5.262  -3.766  1.00  0.00           O  
ATOM    348  H   ASP A  19      -2.046   2.656  -2.949  1.00  0.00           H  
ATOM    349  HA  ASP A  19      -4.488   1.439  -2.956  1.00  0.00           H  
ATOM    350  HB2 ASP A  19      -5.153   3.414  -4.541  1.00  0.00           H  
ATOM    351  HB3 ASP A  19      -4.608   3.752  -2.900  1.00  0.00           H  
ATOM    352  N   LYS A  20      -3.031   1.188  -5.866  1.00  0.00           N  
ATOM    353  CA  LYS A  20      -3.080   0.517  -7.159  1.00  0.00           C  
ATOM    354  C   LYS A  20      -3.121  -0.998  -6.985  1.00  0.00           C  
ATOM    355  O   LYS A  20      -4.019  -1.668  -7.495  1.00  0.00           O  
ATOM    356  CB  LYS A  20      -1.869   0.911  -8.008  1.00  0.00           C  
ATOM    357  CG  LYS A  20      -0.538   0.542  -7.377  1.00  0.00           C  
ATOM    358  CD  LYS A  20       0.617   1.268  -8.047  1.00  0.00           C  
ATOM    359  CE  LYS A  20       1.948   0.906  -7.407  1.00  0.00           C  
ATOM    360  NZ  LYS A  20       3.093   1.557  -8.103  1.00  0.00           N  
ATOM    361  H   LYS A  20      -2.216   1.667  -5.607  1.00  0.00           H  
ATOM    362  HA  LYS A  20      -3.981   0.833  -7.663  1.00  0.00           H  
ATOM    363  HB2 LYS A  20      -1.940   0.416  -8.966  1.00  0.00           H  
ATOM    364  HB3 LYS A  20      -1.887   1.981  -8.163  1.00  0.00           H  
ATOM    365  HG2 LYS A  20      -0.559   0.811  -6.331  1.00  0.00           H  
ATOM    366  HG3 LYS A  20      -0.387  -0.523  -7.474  1.00  0.00           H  
ATOM    367  HD2 LYS A  20       0.646   0.993  -9.091  1.00  0.00           H  
ATOM    368  HD3 LYS A  20       0.461   2.334  -7.957  1.00  0.00           H  
ATOM    369  HE2 LYS A  20       1.936   1.225  -6.376  1.00  0.00           H  
ATOM    370  HE3 LYS A  20       2.074  -0.166  -7.450  1.00  0.00           H  
ATOM    371  HZ1 LYS A  20       3.880   0.884  -8.203  1.00  0.00           H  
ATOM    372  HZ2 LYS A  20       3.422   2.379  -7.557  1.00  0.00           H  
ATOM    373  HZ3 LYS A  20       2.802   1.876  -9.049  1.00  0.00           H  
ATOM    374  N   VAL A  21      -2.143  -1.532  -6.260  1.00  0.00           N  
ATOM    375  CA  VAL A  21      -2.068  -2.967  -6.016  1.00  0.00           C  
ATOM    376  C   VAL A  21      -3.352  -3.484  -5.376  1.00  0.00           C  
ATOM    377  O   VAL A  21      -3.915  -4.489  -5.812  1.00  0.00           O  
ATOM    378  CB  VAL A  21      -0.876  -3.321  -5.107  1.00  0.00           C  
ATOM    379  CG1 VAL A  21      -0.799  -4.824  -4.888  1.00  0.00           C  
ATOM    380  CG2 VAL A  21       0.421  -2.793  -5.700  1.00  0.00           C  
ATOM    381  H   VAL A  21      -1.455  -0.946  -5.880  1.00  0.00           H  
ATOM    382  HA  VAL A  21      -1.927  -3.461  -6.967  1.00  0.00           H  
ATOM    383  HB  VAL A  21      -1.028  -2.847  -4.148  1.00  0.00           H  
ATOM    384 HG11 VAL A  21      -1.484  -5.109  -4.103  1.00  0.00           H  
ATOM    385 HG12 VAL A  21      -1.064  -5.336  -5.802  1.00  0.00           H  
ATOM    386 HG13 VAL A  21       0.207  -5.095  -4.602  1.00  0.00           H  
ATOM    387 HG21 VAL A  21       0.642  -3.327  -6.613  1.00  0.00           H  
ATOM    388 HG22 VAL A  21       0.317  -1.740  -5.916  1.00  0.00           H  
ATOM    389 HG23 VAL A  21       1.225  -2.938  -4.995  1.00  0.00           H  
ATOM    390  N   LEU A  22      -3.811  -2.789  -4.341  1.00  0.00           N  
ATOM    391  CA  LEU A  22      -5.030  -3.177  -3.640  1.00  0.00           C  
ATOM    392  C   LEU A  22      -6.249  -3.029  -4.545  1.00  0.00           C  
ATOM    393  O   LEU A  22      -7.157  -3.860  -4.523  1.00  0.00           O  
ATOM    394  CB  LEU A  22      -5.209  -2.328  -2.380  1.00  0.00           C  
ATOM    395  CG  LEU A  22      -4.310  -2.685  -1.196  1.00  0.00           C  
ATOM    396  CD1 LEU A  22      -4.442  -1.646  -0.094  1.00  0.00           C  
ATOM    397  CD2 LEU A  22      -4.649  -4.071  -0.669  1.00  0.00           C  
ATOM    398  H   LEU A  22      -3.319  -1.998  -4.040  1.00  0.00           H  
ATOM    399  HA  LEU A  22      -4.933  -4.214  -3.354  1.00  0.00           H  
ATOM    400  HB2 LEU A  22      -5.015  -1.299  -2.645  1.00  0.00           H  
ATOM    401  HB3 LEU A  22      -6.237  -2.427  -2.059  1.00  0.00           H  
ATOM    402  HG  LEU A  22      -3.280  -2.693  -1.525  1.00  0.00           H  
ATOM    403 HD11 LEU A  22      -3.981  -0.723  -0.412  1.00  0.00           H  
ATOM    404 HD12 LEU A  22      -3.951  -2.004   0.799  1.00  0.00           H  
ATOM    405 HD13 LEU A  22      -5.488  -1.474   0.116  1.00  0.00           H  
ATOM    406 HD21 LEU A  22      -5.509  -4.456  -1.196  1.00  0.00           H  
ATOM    407 HD22 LEU A  22      -4.871  -4.010   0.387  1.00  0.00           H  
ATOM    408 HD23 LEU A  22      -3.807  -4.730  -0.822  1.00  0.00           H  
ATOM    409  N   HIS A  23      -6.262  -1.965  -5.342  1.00  0.00           N  
ATOM    410  CA  HIS A  23      -7.368  -1.709  -6.258  1.00  0.00           C  
ATOM    411  C   HIS A  23      -7.557  -2.877  -7.221  1.00  0.00           C  
ATOM    412  O   HIS A  23      -8.675  -3.345  -7.433  1.00  0.00           O  
ATOM    413  CB  HIS A  23      -7.121  -0.420  -7.043  1.00  0.00           C  
ATOM    414  CG  HIS A  23      -8.029  -0.253  -8.222  1.00  0.00           C  
ATOM    415  ND1 HIS A  23      -8.129  -1.186  -9.233  1.00  0.00           N  
ATOM    416  CD2 HIS A  23      -8.883   0.745  -8.547  1.00  0.00           C  
ATOM    417  CE1 HIS A  23      -9.004  -0.767 -10.130  1.00  0.00           C  
ATOM    418  NE2 HIS A  23      -9.476   0.402  -9.737  1.00  0.00           N  
ATOM    419  H   HIS A  23      -5.509  -1.338  -5.315  1.00  0.00           H  
ATOM    420  HA  HIS A  23      -8.266  -1.595  -5.670  1.00  0.00           H  
ATOM    421  HB2 HIS A  23      -7.269   0.426  -6.388  1.00  0.00           H  
ATOM    422  HB3 HIS A  23      -6.102  -0.416  -7.404  1.00  0.00           H  
ATOM    423  HD2 HIS A  23      -9.065   1.645  -7.977  1.00  0.00           H  
ATOM    424  HE1 HIS A  23      -9.286  -1.291 -11.031  1.00  0.00           H  
ATOM    425  HE2 HIS A  23     -10.076   0.973 -10.260  1.00  0.00           H  
ATOM    426  N   ALA A  24      -6.456  -3.342  -7.803  1.00  0.00           N  
ATOM    427  CA  ALA A  24      -6.501  -4.455  -8.743  1.00  0.00           C  
ATOM    428  C   ALA A  24      -6.683  -5.782  -8.014  1.00  0.00           C  
ATOM    429  O   ALA A  24      -7.101  -6.776  -8.608  1.00  0.00           O  
ATOM    430  CB  ALA A  24      -5.235  -4.485  -9.587  1.00  0.00           C  
ATOM    431  H   ALA A  24      -5.594  -2.927  -7.594  1.00  0.00           H  
ATOM    432  HA  ALA A  24      -7.342  -4.301  -9.404  1.00  0.00           H  
ATOM    433  HB1 ALA A  24      -5.418  -5.052 -10.488  1.00  0.00           H  
ATOM    434  HB2 ALA A  24      -4.953  -3.475  -9.847  1.00  0.00           H  
ATOM    435  HB3 ALA A  24      -4.439  -4.948  -9.025  1.00  0.00           H  
ATOM    436  N   ALA A  25      -6.367  -5.791  -6.723  1.00  0.00           N  
ATOM    437  CA  ALA A  25      -6.498  -6.996  -5.913  1.00  0.00           C  
ATOM    438  C   ALA A  25      -7.879  -7.080  -5.273  1.00  0.00           C  
ATOM    439  O   ALA A  25      -8.285  -8.135  -4.784  1.00  0.00           O  
ATOM    440  CB  ALA A  25      -5.416  -7.033  -4.844  1.00  0.00           C  
ATOM    441  H   ALA A  25      -6.040  -4.968  -6.305  1.00  0.00           H  
ATOM    442  HA  ALA A  25      -6.360  -7.850  -6.560  1.00  0.00           H  
ATOM    443  HB1 ALA A  25      -4.445  -6.973  -5.314  1.00  0.00           H  
ATOM    444  HB2 ALA A  25      -5.544  -6.197  -4.173  1.00  0.00           H  
ATOM    445  HB3 ALA A  25      -5.490  -7.956  -4.289  1.00  0.00           H  
ATOM    446  N   PHE A  26      -8.597  -5.962  -5.277  1.00  0.00           N  
ATOM    447  CA  PHE A  26      -9.933  -5.909  -4.695  1.00  0.00           C  
ATOM    448  C   PHE A  26     -10.976  -5.567  -5.756  1.00  0.00           C  
ATOM    449  O   PHE A  26     -12.167  -5.467  -5.461  1.00  0.00           O  
ATOM    450  CB  PHE A  26      -9.980  -4.876  -3.567  1.00  0.00           C  
ATOM    451  CG  PHE A  26      -9.364  -5.360  -2.285  1.00  0.00           C  
ATOM    452  CD1 PHE A  26      -8.088  -5.900  -2.275  1.00  0.00           C  
ATOM    453  CD2 PHE A  26     -10.062  -5.277  -1.091  1.00  0.00           C  
ATOM    454  CE1 PHE A  26      -7.518  -6.346  -1.098  1.00  0.00           C  
ATOM    455  CE2 PHE A  26      -9.497  -5.721   0.090  1.00  0.00           C  
ATOM    456  CZ  PHE A  26      -8.224  -6.257   0.086  1.00  0.00           C  
ATOM    457  H   PHE A  26      -8.219  -5.152  -5.682  1.00  0.00           H  
ATOM    458  HA  PHE A  26     -10.156  -6.883  -4.289  1.00  0.00           H  
ATOM    459  HB2 PHE A  26      -9.447  -3.990  -3.877  1.00  0.00           H  
ATOM    460  HB3 PHE A  26     -11.010  -4.620  -3.366  1.00  0.00           H  
ATOM    461  HD1 PHE A  26      -7.535  -5.970  -3.201  1.00  0.00           H  
ATOM    462  HD2 PHE A  26     -11.058  -4.859  -1.087  1.00  0.00           H  
ATOM    463  HE1 PHE A  26      -6.523  -6.765  -1.104  1.00  0.00           H  
ATOM    464  HE2 PHE A  26     -10.051  -5.651   1.014  1.00  0.00           H  
ATOM    465  HZ  PHE A  26      -7.780  -6.605   1.007  1.00  0.00           H  
ATOM    466  N   ILE A  27     -10.518  -5.389  -6.991  1.00  0.00           N  
ATOM    467  CA  ILE A  27     -11.410  -5.059  -8.095  1.00  0.00           C  
ATOM    468  C   ILE A  27     -12.465  -6.143  -8.292  1.00  0.00           C  
ATOM    469  O   ILE A  27     -13.594  -5.877  -8.704  1.00  0.00           O  
ATOM    470  CB  ILE A  27     -10.632  -4.871  -9.411  1.00  0.00           C  
ATOM    471  CG1 ILE A  27     -11.461  -4.060 -10.408  1.00  0.00           C  
ATOM    472  CG2 ILE A  27     -10.255  -6.221 -10.001  1.00  0.00           C  
ATOM    473  CD1 ILE A  27     -11.736  -2.643  -9.955  1.00  0.00           C  
ATOM    474  H   ILE A  27      -9.558  -5.482  -7.163  1.00  0.00           H  
ATOM    475  HA  ILE A  27     -11.906  -4.129  -7.857  1.00  0.00           H  
ATOM    476  HB  ILE A  27      -9.721  -4.335  -9.190  1.00  0.00           H  
ATOM    477 HG12 ILE A  27     -10.935  -4.011 -11.348  1.00  0.00           H  
ATOM    478 HG13 ILE A  27     -12.412  -4.551 -10.557  1.00  0.00           H  
ATOM    479 HG21 ILE A  27     -10.198  -6.140 -11.077  1.00  0.00           H  
ATOM    480 HG22 ILE A  27      -9.296  -6.529  -9.613  1.00  0.00           H  
ATOM    481 HG23 ILE A  27     -11.003  -6.953  -9.735  1.00  0.00           H  
ATOM    482 HD11 ILE A  27     -12.535  -2.645  -9.228  1.00  0.00           H  
ATOM    483 HD12 ILE A  27     -10.844  -2.228  -9.509  1.00  0.00           H  
ATOM    484 HD13 ILE A  27     -12.026  -2.043 -10.805  1.00  0.00           H  
ATOM    485  N   PRO A  28     -12.090  -7.395  -7.991  1.00  0.00           N  
ATOM    486  CA  PRO A  28     -12.990  -8.545  -8.125  1.00  0.00           C  
ATOM    487  C   PRO A  28     -14.238  -8.408  -7.259  1.00  0.00           C  
ATOM    488  O   PRO A  28     -15.360  -8.558  -7.742  1.00  0.00           O  
ATOM    489  CB  PRO A  28     -12.135  -9.722  -7.649  1.00  0.00           C  
ATOM    490  CG  PRO A  28     -10.729  -9.252  -7.794  1.00  0.00           C  
ATOM    491  CD  PRO A  28     -10.759  -7.785  -7.495  1.00  0.00           C  
ATOM    492  HA  PRO A  28     -13.282  -8.702  -9.153  1.00  0.00           H  
ATOM    493  HB2 PRO A  28     -12.372  -9.949  -6.619  1.00  0.00           H  
ATOM    494  HB3 PRO A  28     -12.328 -10.585  -8.267  1.00  0.00           H  
ATOM    495  HG2 PRO A  28     -10.093  -9.772  -7.094  1.00  0.00           H  
ATOM    496  HG3 PRO A  28     -10.389  -9.418  -8.806  1.00  0.00           H  
ATOM    497  HD2 PRO A  28     -10.689  -7.643  -6.427  1.00  0.00           H  
ATOM    498  HD3 PRO A  28      -9.983  -7.233  -8.003  1.00  0.00           H  
ATOM    499  N   PHE A  29     -14.034  -8.122  -5.977  1.00  0.00           N  
ATOM    500  CA  PHE A  29     -15.144  -7.965  -5.044  1.00  0.00           C  
ATOM    501  C   PHE A  29     -16.263  -7.134  -5.663  1.00  0.00           C  
ATOM    502  O   PHE A  29     -17.321  -7.657  -6.011  1.00  0.00           O  
ATOM    503  CB  PHE A  29     -14.660  -7.307  -3.750  1.00  0.00           C  
ATOM    504  CG  PHE A  29     -13.750  -8.181  -2.936  1.00  0.00           C  
ATOM    505  CD1 PHE A  29     -14.185  -9.410  -2.466  1.00  0.00           C  
ATOM    506  CD2 PHE A  29     -12.459  -7.774  -2.641  1.00  0.00           C  
ATOM    507  CE1 PHE A  29     -13.349 -10.217  -1.718  1.00  0.00           C  
ATOM    508  CE2 PHE A  29     -11.618  -8.577  -1.893  1.00  0.00           C  
ATOM    509  CZ  PHE A  29     -12.065  -9.800  -1.430  1.00  0.00           C  
ATOM    510  H   PHE A  29     -13.116  -8.014  -5.651  1.00  0.00           H  
ATOM    511  HA  PHE A  29     -15.525  -8.949  -4.816  1.00  0.00           H  
ATOM    512  HB2 PHE A  29     -14.121  -6.404  -3.994  1.00  0.00           H  
ATOM    513  HB3 PHE A  29     -15.515  -7.058  -3.140  1.00  0.00           H  
ATOM    514  HD1 PHE A  29     -15.190  -9.737  -2.691  1.00  0.00           H  
ATOM    515  HD2 PHE A  29     -12.108  -6.818  -3.001  1.00  0.00           H  
ATOM    516  HE1 PHE A  29     -13.702 -11.172  -1.357  1.00  0.00           H  
ATOM    517  HE2 PHE A  29     -10.615  -8.249  -1.669  1.00  0.00           H  
ATOM    518  HZ  PHE A  29     -11.410 -10.429  -0.845  1.00  0.00           H  
ATOM    519  N   GLY A  30     -16.021  -5.833  -5.798  1.00  0.00           N  
ATOM    520  CA  GLY A  30     -17.017  -4.949  -6.375  1.00  0.00           C  
ATOM    521  C   GLY A  30     -16.407  -3.905  -7.288  1.00  0.00           C  
ATOM    522  O   GLY A  30     -15.413  -4.168  -7.965  1.00  0.00           O  
ATOM    523  H   GLY A  30     -15.160  -5.471  -5.503  1.00  0.00           H  
ATOM    524  HA2 GLY A  30     -17.722  -5.540  -6.941  1.00  0.00           H  
ATOM    525  HA3 GLY A  30     -17.543  -4.448  -5.575  1.00  0.00           H  
ATOM    526  N   ASP A  31     -17.003  -2.718  -7.309  1.00  0.00           N  
ATOM    527  CA  ASP A  31     -16.512  -1.631  -8.147  1.00  0.00           C  
ATOM    528  C   ASP A  31     -15.899  -0.523  -7.295  1.00  0.00           C  
ATOM    529  O   ASP A  31     -16.486   0.549  -7.138  1.00  0.00           O  
ATOM    530  CB  ASP A  31     -17.646  -1.065  -9.002  1.00  0.00           C  
ATOM    531  CG  ASP A  31     -18.235  -2.100  -9.940  1.00  0.00           C  
ATOM    532  OD1 ASP A  31     -17.554  -3.112 -10.211  1.00  0.00           O  
ATOM    533  OD2 ASP A  31     -19.377  -1.899 -10.403  1.00  0.00           O  
ATOM    534  H   ASP A  31     -17.792  -2.570  -6.746  1.00  0.00           H  
ATOM    535  HA  ASP A  31     -15.749  -2.031  -8.797  1.00  0.00           H  
ATOM    536  HB2 ASP A  31     -18.433  -0.706  -8.354  1.00  0.00           H  
ATOM    537  HB3 ASP A  31     -17.268  -0.244  -9.593  1.00  0.00           H  
ATOM    538  N   ILE A  32     -14.718  -0.789  -6.747  1.00  0.00           N  
ATOM    539  CA  ILE A  32     -14.027   0.186  -5.912  1.00  0.00           C  
ATOM    540  C   ILE A  32     -14.203   1.599  -6.457  1.00  0.00           C  
ATOM    541  O   ILE A  32     -13.810   1.896  -7.585  1.00  0.00           O  
ATOM    542  CB  ILE A  32     -12.523  -0.129  -5.808  1.00  0.00           C  
ATOM    543  CG1 ILE A  32     -12.310  -1.504  -5.172  1.00  0.00           C  
ATOM    544  CG2 ILE A  32     -11.812   0.949  -5.003  1.00  0.00           C  
ATOM    545  CD1 ILE A  32     -10.874  -1.975  -5.218  1.00  0.00           C  
ATOM    546  H   ILE A  32     -14.302  -1.661  -6.909  1.00  0.00           H  
ATOM    547  HA  ILE A  32     -14.455   0.137  -4.921  1.00  0.00           H  
ATOM    548  HB  ILE A  32     -12.109  -0.133  -6.804  1.00  0.00           H  
ATOM    549 HG12 ILE A  32     -12.613  -1.466  -4.137  1.00  0.00           H  
ATOM    550 HG13 ILE A  32     -12.916  -2.231  -5.693  1.00  0.00           H  
ATOM    551 HG21 ILE A  32     -12.081   1.922  -5.387  1.00  0.00           H  
ATOM    552 HG22 ILE A  32     -12.106   0.878  -3.967  1.00  0.00           H  
ATOM    553 HG23 ILE A  32     -10.744   0.813  -5.085  1.00  0.00           H  
ATOM    554 HD11 ILE A  32     -10.227  -1.138  -5.435  1.00  0.00           H  
ATOM    555 HD12 ILE A  32     -10.604  -2.404  -4.265  1.00  0.00           H  
ATOM    556 HD13 ILE A  32     -10.765  -2.722  -5.992  1.00  0.00           H  
ATOM    557  N   THR A  33     -14.796   2.470  -5.646  1.00  0.00           N  
ATOM    558  CA  THR A  33     -15.024   3.853  -6.045  1.00  0.00           C  
ATOM    559  C   THR A  33     -13.763   4.691  -5.868  1.00  0.00           C  
ATOM    560  O   THR A  33     -13.399   5.474  -6.746  1.00  0.00           O  
ATOM    561  CB  THR A  33     -16.168   4.491  -5.234  1.00  0.00           C  
ATOM    562  OG1 THR A  33     -15.780   4.627  -3.862  1.00  0.00           O  
ATOM    563  CG2 THR A  33     -17.432   3.649  -5.327  1.00  0.00           C  
ATOM    564  H   THR A  33     -15.088   2.174  -4.758  1.00  0.00           H  
ATOM    565  HA  THR A  33     -15.304   3.857  -7.088  1.00  0.00           H  
ATOM    566  HB  THR A  33     -16.374   5.471  -5.640  1.00  0.00           H  
ATOM    567  HG1 THR A  33     -15.223   5.403  -3.763  1.00  0.00           H  
ATOM    568 HG21 THR A  33     -17.164   2.609  -5.437  1.00  0.00           H  
ATOM    569 HG22 THR A  33     -18.011   3.965  -6.182  1.00  0.00           H  
ATOM    570 HG23 THR A  33     -18.016   3.777  -4.429  1.00  0.00           H  
ATOM    571  N   ASP A  34     -13.100   4.521  -4.730  1.00  0.00           N  
ATOM    572  CA  ASP A  34     -11.877   5.261  -4.439  1.00  0.00           C  
ATOM    573  C   ASP A  34     -11.118   4.623  -3.280  1.00  0.00           C  
ATOM    574  O   ASP A  34     -11.671   3.814  -2.534  1.00  0.00           O  
ATOM    575  CB  ASP A  34     -12.204   6.719  -4.110  1.00  0.00           C  
ATOM    576  CG  ASP A  34     -12.395   7.564  -5.354  1.00  0.00           C  
ATOM    577  OD1 ASP A  34     -11.397   7.809  -6.063  1.00  0.00           O  
ATOM    578  OD2 ASP A  34     -13.542   7.982  -5.617  1.00  0.00           O  
ATOM    579  H   ASP A  34     -13.441   3.882  -4.069  1.00  0.00           H  
ATOM    580  HA  ASP A  34     -11.254   5.232  -5.320  1.00  0.00           H  
ATOM    581  HB2 ASP A  34     -13.115   6.755  -3.530  1.00  0.00           H  
ATOM    582  HB3 ASP A  34     -11.396   7.140  -3.530  1.00  0.00           H  
ATOM    583  N   ILE A  35      -9.850   4.990  -3.136  1.00  0.00           N  
ATOM    584  CA  ILE A  35      -9.016   4.453  -2.068  1.00  0.00           C  
ATOM    585  C   ILE A  35      -8.186   5.553  -1.414  1.00  0.00           C  
ATOM    586  O   ILE A  35      -7.821   6.535  -2.059  1.00  0.00           O  
ATOM    587  CB  ILE A  35      -8.071   3.355  -2.590  1.00  0.00           C  
ATOM    588  CG1 ILE A  35      -8.877   2.210  -3.208  1.00  0.00           C  
ATOM    589  CG2 ILE A  35      -7.185   2.840  -1.465  1.00  0.00           C  
ATOM    590  CD1 ILE A  35      -8.025   1.199  -3.943  1.00  0.00           C  
ATOM    591  H   ILE A  35      -9.466   5.638  -3.763  1.00  0.00           H  
ATOM    592  HA  ILE A  35      -9.667   4.017  -1.325  1.00  0.00           H  
ATOM    593  HB  ILE A  35      -7.435   3.787  -3.347  1.00  0.00           H  
ATOM    594 HG12 ILE A  35      -9.408   1.689  -2.427  1.00  0.00           H  
ATOM    595 HG13 ILE A  35      -9.588   2.619  -3.911  1.00  0.00           H  
ATOM    596 HG21 ILE A  35      -6.589   3.652  -1.076  1.00  0.00           H  
ATOM    597 HG22 ILE A  35      -7.803   2.438  -0.677  1.00  0.00           H  
ATOM    598 HG23 ILE A  35      -6.536   2.065  -1.844  1.00  0.00           H  
ATOM    599 HD11 ILE A  35      -7.908   0.315  -3.334  1.00  0.00           H  
ATOM    600 HD12 ILE A  35      -8.501   0.936  -4.875  1.00  0.00           H  
ATOM    601 HD13 ILE A  35      -7.053   1.627  -4.144  1.00  0.00           H  
ATOM    602  N   GLN A  36      -7.891   5.378  -0.130  1.00  0.00           N  
ATOM    603  CA  GLN A  36      -7.102   6.355   0.612  1.00  0.00           C  
ATOM    604  C   GLN A  36      -5.848   5.713   1.196  1.00  0.00           C  
ATOM    605  O   GLN A  36      -5.925   4.703   1.896  1.00  0.00           O  
ATOM    606  CB  GLN A  36      -7.941   6.974   1.732  1.00  0.00           C  
ATOM    607  CG  GLN A  36      -9.026   7.914   1.231  1.00  0.00           C  
ATOM    608  CD  GLN A  36     -10.104   7.195   0.445  1.00  0.00           C  
ATOM    609  OE1 GLN A  36     -10.947   6.501   1.016  1.00  0.00           O  
ATOM    610  NE2 GLN A  36     -10.084   7.356  -0.873  1.00  0.00           N  
ATOM    611  H   GLN A  36      -8.210   4.574   0.330  1.00  0.00           H  
ATOM    612  HA  GLN A  36      -6.807   7.133  -0.075  1.00  0.00           H  
ATOM    613  HB2 GLN A  36      -8.412   6.181   2.293  1.00  0.00           H  
ATOM    614  HB3 GLN A  36      -7.289   7.531   2.389  1.00  0.00           H  
ATOM    615  HG2 GLN A  36      -9.484   8.399   2.080  1.00  0.00           H  
ATOM    616  HG3 GLN A  36      -8.572   8.659   0.594  1.00  0.00           H  
ATOM    617 HE21 GLN A  36      -9.382   7.922  -1.259  1.00  0.00           H  
ATOM    618 HE22 GLN A  36     -10.769   6.902  -1.406  1.00  0.00           H  
ATOM    619  N   ILE A  37      -4.695   6.305   0.903  1.00  0.00           N  
ATOM    620  CA  ILE A  37      -3.425   5.790   1.399  1.00  0.00           C  
ATOM    621  C   ILE A  37      -2.733   6.810   2.298  1.00  0.00           C  
ATOM    622  O   ILE A  37      -2.482   7.950   1.907  1.00  0.00           O  
ATOM    623  CB  ILE A  37      -2.479   5.416   0.244  1.00  0.00           C  
ATOM    624  CG1 ILE A  37      -3.090   4.296  -0.602  1.00  0.00           C  
ATOM    625  CG2 ILE A  37      -1.121   4.996   0.786  1.00  0.00           C  
ATOM    626  CD1 ILE A  37      -2.970   2.928   0.030  1.00  0.00           C  
ATOM    627  H   ILE A  37      -4.699   7.107   0.340  1.00  0.00           H  
ATOM    628  HA  ILE A  37      -3.629   4.899   1.975  1.00  0.00           H  
ATOM    629  HB  ILE A  37      -2.339   6.289  -0.375  1.00  0.00           H  
ATOM    630 HG12 ILE A  37      -4.138   4.500  -0.755  1.00  0.00           H  
ATOM    631 HG13 ILE A  37      -2.590   4.265  -1.559  1.00  0.00           H  
ATOM    632 HG21 ILE A  37      -0.820   4.067   0.324  1.00  0.00           H  
ATOM    633 HG22 ILE A  37      -0.392   5.761   0.561  1.00  0.00           H  
ATOM    634 HG23 ILE A  37      -1.185   4.863   1.855  1.00  0.00           H  
ATOM    635 HD11 ILE A  37      -2.368   2.290  -0.600  1.00  0.00           H  
ATOM    636 HD12 ILE A  37      -2.506   3.018   1.001  1.00  0.00           H  
ATOM    637 HD13 ILE A  37      -3.955   2.496   0.141  1.00  0.00           H  
ATOM    638  N   PRO A  38      -2.415   6.391   3.532  1.00  0.00           N  
ATOM    639  CA  PRO A  38      -1.745   7.251   4.512  1.00  0.00           C  
ATOM    640  C   PRO A  38      -0.297   7.544   4.132  1.00  0.00           C  
ATOM    641  O   PRO A  38       0.563   6.665   4.198  1.00  0.00           O  
ATOM    642  CB  PRO A  38      -1.803   6.430   5.803  1.00  0.00           C  
ATOM    643  CG  PRO A  38      -1.900   5.015   5.348  1.00  0.00           C  
ATOM    644  CD  PRO A  38      -2.684   5.045   4.066  1.00  0.00           C  
ATOM    645  HA  PRO A  38      -2.275   8.182   4.651  1.00  0.00           H  
ATOM    646  HB2 PRO A  38      -0.906   6.600   6.381  1.00  0.00           H  
ATOM    647  HB3 PRO A  38      -2.669   6.720   6.379  1.00  0.00           H  
ATOM    648  HG2 PRO A  38      -0.912   4.617   5.174  1.00  0.00           H  
ATOM    649  HG3 PRO A  38      -2.418   4.426   6.090  1.00  0.00           H  
ATOM    650  HD2 PRO A  38      -2.329   4.283   3.388  1.00  0.00           H  
ATOM    651  HD3 PRO A  38      -3.738   4.913   4.264  1.00  0.00           H  
ATOM    652  N   LEU A  39      -0.034   8.783   3.734  1.00  0.00           N  
ATOM    653  CA  LEU A  39       1.310   9.193   3.344  1.00  0.00           C  
ATOM    654  C   LEU A  39       1.800  10.349   4.209  1.00  0.00           C  
ATOM    655  O   LEU A  39       1.002  11.093   4.779  1.00  0.00           O  
ATOM    656  CB  LEU A  39       1.333   9.599   1.869  1.00  0.00           C  
ATOM    657  CG  LEU A  39       0.926   8.517   0.868  1.00  0.00           C  
ATOM    658  CD1 LEU A  39       1.144   9.000  -0.557  1.00  0.00           C  
ATOM    659  CD2 LEU A  39       1.704   7.235   1.124  1.00  0.00           C  
ATOM    660  H   LEU A  39      -0.761   9.440   3.702  1.00  0.00           H  
ATOM    661  HA  LEU A  39       1.968   8.348   3.486  1.00  0.00           H  
ATOM    662  HB2 LEU A  39       0.660  10.434   1.746  1.00  0.00           H  
ATOM    663  HB3 LEU A  39       2.339   9.912   1.629  1.00  0.00           H  
ATOM    664  HG  LEU A  39      -0.126   8.301   0.990  1.00  0.00           H  
ATOM    665 HD11 LEU A  39       1.979   9.684  -0.582  1.00  0.00           H  
ATOM    666 HD12 LEU A  39       0.255   9.504  -0.906  1.00  0.00           H  
ATOM    667 HD13 LEU A  39       1.351   8.154  -1.196  1.00  0.00           H  
ATOM    668 HD21 LEU A  39       2.753   7.467   1.239  1.00  0.00           H  
ATOM    669 HD22 LEU A  39       1.574   6.562   0.288  1.00  0.00           H  
ATOM    670 HD23 LEU A  39       1.339   6.765   2.025  1.00  0.00           H  
ATOM    671  N   ASP A  40       3.117  10.495   4.302  1.00  0.00           N  
ATOM    672  CA  ASP A  40       3.714  11.563   5.095  1.00  0.00           C  
ATOM    673  C   ASP A  40       3.765  12.866   4.303  1.00  0.00           C  
ATOM    674  O   ASP A  40       3.388  12.906   3.131  1.00  0.00           O  
ATOM    675  CB  ASP A  40       5.123  11.169   5.542  1.00  0.00           C  
ATOM    676  CG  ASP A  40       5.511  11.808   6.862  1.00  0.00           C  
ATOM    677  OD1 ASP A  40       4.620  11.989   7.717  1.00  0.00           O  
ATOM    678  OD2 ASP A  40       6.706  12.126   7.038  1.00  0.00           O  
ATOM    679  H   ASP A  40       3.702   9.870   3.824  1.00  0.00           H  
ATOM    680  HA  ASP A  40       3.098  11.712   5.969  1.00  0.00           H  
ATOM    681  HB2 ASP A  40       5.171  10.096   5.656  1.00  0.00           H  
ATOM    682  HB3 ASP A  40       5.833  11.480   4.790  1.00  0.00           H  
ATOM    683  N   TYR A  41       4.231  13.928   4.950  1.00  0.00           N  
ATOM    684  CA  TYR A  41       4.327  15.233   4.307  1.00  0.00           C  
ATOM    685  C   TYR A  41       5.749  15.499   3.824  1.00  0.00           C  
ATOM    686  O   TYR A  41       6.017  16.511   3.176  1.00  0.00           O  
ATOM    687  CB  TYR A  41       3.890  16.335   5.274  1.00  0.00           C  
ATOM    688  CG  TYR A  41       4.999  16.821   6.179  1.00  0.00           C  
ATOM    689  CD1 TYR A  41       5.902  17.786   5.748  1.00  0.00           C  
ATOM    690  CD2 TYR A  41       5.144  16.317   7.465  1.00  0.00           C  
ATOM    691  CE1 TYR A  41       6.918  18.232   6.571  1.00  0.00           C  
ATOM    692  CE2 TYR A  41       6.156  16.759   8.296  1.00  0.00           C  
ATOM    693  CZ  TYR A  41       7.040  17.716   7.844  1.00  0.00           C  
ATOM    694  OH  TYR A  41       8.050  18.159   8.668  1.00  0.00           O  
ATOM    695  H   TYR A  41       4.516  13.833   5.883  1.00  0.00           H  
ATOM    696  HA  TYR A  41       3.664  15.233   3.454  1.00  0.00           H  
ATOM    697  HB2 TYR A  41       3.531  17.180   4.707  1.00  0.00           H  
ATOM    698  HB3 TYR A  41       3.092  15.961   5.898  1.00  0.00           H  
ATOM    699  HD1 TYR A  41       5.803  18.188   4.750  1.00  0.00           H  
ATOM    700  HD2 TYR A  41       4.450  15.567   7.816  1.00  0.00           H  
ATOM    701  HE1 TYR A  41       7.610  18.982   6.218  1.00  0.00           H  
ATOM    702  HE2 TYR A  41       6.253  16.354   9.293  1.00  0.00           H  
ATOM    703  HH  TYR A  41       7.844  17.931   9.577  1.00  0.00           H  
ATOM    704  N   GLU A  42       6.657  14.583   4.144  1.00  0.00           N  
ATOM    705  CA  GLU A  42       8.053  14.718   3.744  1.00  0.00           C  
ATOM    706  C   GLU A  42       8.511  13.499   2.949  1.00  0.00           C  
ATOM    707  O   GLU A  42       9.273  13.619   1.989  1.00  0.00           O  
ATOM    708  CB  GLU A  42       8.944  14.903   4.974  1.00  0.00           C  
ATOM    709  CG  GLU A  42       8.599  13.970   6.122  1.00  0.00           C  
ATOM    710  CD  GLU A  42       9.612  14.031   7.249  1.00  0.00           C  
ATOM    711  OE1 GLU A  42      10.662  13.364   7.138  1.00  0.00           O  
ATOM    712  OE2 GLU A  42       9.354  14.744   8.241  1.00  0.00           O  
ATOM    713  H   GLU A  42       6.382  13.798   4.663  1.00  0.00           H  
ATOM    714  HA  GLU A  42       8.135  15.593   3.117  1.00  0.00           H  
ATOM    715  HB2 GLU A  42       9.971  14.727   4.690  1.00  0.00           H  
ATOM    716  HB3 GLU A  42       8.847  15.920   5.324  1.00  0.00           H  
ATOM    717  HG2 GLU A  42       7.631  14.244   6.514  1.00  0.00           H  
ATOM    718  HG3 GLU A  42       8.560  12.957   5.747  1.00  0.00           H  
ATOM    719  N   THR A  43       8.042  12.323   3.356  1.00  0.00           N  
ATOM    720  CA  THR A  43       8.404  11.082   2.685  1.00  0.00           C  
ATOM    721  C   THR A  43       7.279  10.599   1.777  1.00  0.00           C  
ATOM    722  O   THR A  43       7.499   9.785   0.881  1.00  0.00           O  
ATOM    723  CB  THR A  43       8.742   9.972   3.699  1.00  0.00           C  
ATOM    724  OG1 THR A  43       7.718   9.893   4.697  1.00  0.00           O  
ATOM    725  CG2 THR A  43      10.085  10.236   4.362  1.00  0.00           C  
ATOM    726  H   THR A  43       7.439  12.292   4.128  1.00  0.00           H  
ATOM    727  HA  THR A  43       9.283  11.271   2.085  1.00  0.00           H  
ATOM    728  HB  THR A  43       8.795   9.029   3.173  1.00  0.00           H  
ATOM    729  HG1 THR A  43       7.744  10.682   5.245  1.00  0.00           H  
ATOM    730 HG21 THR A  43      10.162  11.282   4.618  1.00  0.00           H  
ATOM    731 HG22 THR A  43      10.881   9.972   3.681  1.00  0.00           H  
ATOM    732 HG23 THR A  43      10.166   9.640   5.259  1.00  0.00           H  
ATOM    733  N   GLU A  44       6.074  11.108   2.014  1.00  0.00           N  
ATOM    734  CA  GLU A  44       4.915  10.728   1.216  1.00  0.00           C  
ATOM    735  C   GLU A  44       4.816   9.211   1.087  1.00  0.00           C  
ATOM    736  O   GLU A  44       4.346   8.690   0.075  1.00  0.00           O  
ATOM    737  CB  GLU A  44       4.993  11.364  -0.174  1.00  0.00           C  
ATOM    738  CG  GLU A  44       4.783  12.869  -0.167  1.00  0.00           C  
ATOM    739  CD  GLU A  44       6.079  13.638   0.003  1.00  0.00           C  
ATOM    740  OE1 GLU A  44       6.904  13.233   0.848  1.00  0.00           O  
ATOM    741  OE2 GLU A  44       6.268  14.645  -0.711  1.00  0.00           O  
ATOM    742  H   GLU A  44       5.962  11.754   2.742  1.00  0.00           H  
ATOM    743  HA  GLU A  44       4.032  11.092   1.719  1.00  0.00           H  
ATOM    744  HB2 GLU A  44       5.965  11.159  -0.597  1.00  0.00           H  
ATOM    745  HB3 GLU A  44       4.236  10.920  -0.803  1.00  0.00           H  
ATOM    746  HG2 GLU A  44       4.329  13.161  -1.102  1.00  0.00           H  
ATOM    747  HG3 GLU A  44       4.122  13.124   0.648  1.00  0.00           H  
ATOM    748  N   LYS A  45       5.264   8.505   2.120  1.00  0.00           N  
ATOM    749  CA  LYS A  45       5.228   7.048   2.126  1.00  0.00           C  
ATOM    750  C   LYS A  45       4.269   6.532   3.194  1.00  0.00           C  
ATOM    751  O   LYS A  45       3.955   7.236   4.154  1.00  0.00           O  
ATOM    752  CB  LYS A  45       6.629   6.482   2.368  1.00  0.00           C  
ATOM    753  CG  LYS A  45       7.081   6.575   3.815  1.00  0.00           C  
ATOM    754  CD  LYS A  45       8.504   6.072   3.988  1.00  0.00           C  
ATOM    755  CE  LYS A  45       9.056   6.424   5.361  1.00  0.00           C  
ATOM    756  NZ  LYS A  45      10.376   5.779   5.610  1.00  0.00           N  
ATOM    757  H   LYS A  45       5.628   8.977   2.899  1.00  0.00           H  
ATOM    758  HA  LYS A  45       4.879   6.721   1.158  1.00  0.00           H  
ATOM    759  HB2 LYS A  45       6.641   5.443   2.074  1.00  0.00           H  
ATOM    760  HB3 LYS A  45       7.334   7.028   1.757  1.00  0.00           H  
ATOM    761  HG2 LYS A  45       7.033   7.606   4.132  1.00  0.00           H  
ATOM    762  HG3 LYS A  45       6.420   5.977   4.427  1.00  0.00           H  
ATOM    763  HD2 LYS A  45       8.514   4.998   3.873  1.00  0.00           H  
ATOM    764  HD3 LYS A  45       9.130   6.523   3.231  1.00  0.00           H  
ATOM    765  HE2 LYS A  45       9.171   7.495   5.425  1.00  0.00           H  
ATOM    766  HE3 LYS A  45       8.355   6.091   6.112  1.00  0.00           H  
ATOM    767  HZ1 LYS A  45      10.697   5.283   4.754  1.00  0.00           H  
ATOM    768  HZ2 LYS A  45      10.297   5.092   6.386  1.00  0.00           H  
ATOM    769  HZ3 LYS A  45      11.082   6.498   5.867  1.00  0.00           H  
ATOM    770  N   HIS A  46       3.807   5.297   3.021  1.00  0.00           N  
ATOM    771  CA  HIS A  46       2.885   4.686   3.972  1.00  0.00           C  
ATOM    772  C   HIS A  46       3.626   3.754   4.926  1.00  0.00           C  
ATOM    773  O   HIS A  46       4.802   3.452   4.724  1.00  0.00           O  
ATOM    774  CB  HIS A  46       1.793   3.913   3.232  1.00  0.00           C  
ATOM    775  CG  HIS A  46       2.180   2.507   2.893  1.00  0.00           C  
ATOM    776  ND1 HIS A  46       2.560   1.581   3.842  1.00  0.00           N  
ATOM    777  CD2 HIS A  46       2.243   1.869   1.700  1.00  0.00           C  
ATOM    778  CE1 HIS A  46       2.842   0.435   3.248  1.00  0.00           C  
ATOM    779  NE2 HIS A  46       2.657   0.583   1.948  1.00  0.00           N  
ATOM    780  H   HIS A  46       4.093   4.785   2.237  1.00  0.00           H  
ATOM    781  HA  HIS A  46       2.427   5.478   4.546  1.00  0.00           H  
ATOM    782  HB2 HIS A  46       0.908   3.873   3.849  1.00  0.00           H  
ATOM    783  HB3 HIS A  46       1.560   4.426   2.309  1.00  0.00           H  
ATOM    784  HD2 HIS A  46       2.012   2.292   0.733  1.00  0.00           H  
ATOM    785  HE1 HIS A  46       3.167  -0.469   3.740  1.00  0.00           H  
ATOM    786  HE2 HIS A  46       2.876  -0.087   1.267  1.00  0.00           H  
ATOM    787  N   ARG A  47       2.931   3.304   5.966  1.00  0.00           N  
ATOM    788  CA  ARG A  47       3.525   2.409   6.951  1.00  0.00           C  
ATOM    789  C   ARG A  47       3.173   0.956   6.647  1.00  0.00           C  
ATOM    790  O   ARG A  47       4.049   0.093   6.589  1.00  0.00           O  
ATOM    791  CB  ARG A  47       3.048   2.776   8.358  1.00  0.00           C  
ATOM    792  CG  ARG A  47       3.886   2.160   9.466  1.00  0.00           C  
ATOM    793  CD  ARG A  47       5.136   2.981   9.742  1.00  0.00           C  
ATOM    794  NE  ARG A  47       6.094   2.256  10.572  1.00  0.00           N  
ATOM    795  CZ  ARG A  47       7.181   2.813  11.096  1.00  0.00           C  
ATOM    796  NH1 ARG A  47       7.445   4.093  10.876  1.00  0.00           N  
ATOM    797  NH2 ARG A  47       8.005   2.088  11.841  1.00  0.00           N  
ATOM    798  H   ARG A  47       1.997   3.581   6.073  1.00  0.00           H  
ATOM    799  HA  ARG A  47       4.597   2.525   6.902  1.00  0.00           H  
ATOM    800  HB2 ARG A  47       3.081   3.851   8.467  1.00  0.00           H  
ATOM    801  HB3 ARG A  47       2.029   2.442   8.478  1.00  0.00           H  
ATOM    802  HG2 ARG A  47       3.294   2.111  10.368  1.00  0.00           H  
ATOM    803  HG3 ARG A  47       4.178   1.163   9.170  1.00  0.00           H  
ATOM    804  HD2 ARG A  47       5.604   3.227   8.800  1.00  0.00           H  
ATOM    805  HD3 ARG A  47       4.848   3.889  10.249  1.00  0.00           H  
ATOM    806  HE  ARG A  47       5.918   1.309  10.747  1.00  0.00           H  
ATOM    807 HH11 ARG A  47       6.825   4.642  10.316  1.00  0.00           H  
ATOM    808 HH12 ARG A  47       8.263   4.510  11.273  1.00  0.00           H  
ATOM    809 HH21 ARG A  47       7.809   1.123  12.009  1.00  0.00           H  
ATOM    810 HH22 ARG A  47       8.822   2.508  12.235  1.00  0.00           H  
ATOM    811  N   GLY A  48       1.884   0.691   6.455  1.00  0.00           N  
ATOM    812  CA  GLY A  48       1.440  -0.658   6.160  1.00  0.00           C  
ATOM    813  C   GLY A  48      -0.048  -0.841   6.387  1.00  0.00           C  
ATOM    814  O   GLY A  48      -0.473  -1.812   7.013  1.00  0.00           O  
ATOM    815  H   GLY A  48       1.230   1.419   6.514  1.00  0.00           H  
ATOM    816  HA2 GLY A  48       1.666  -0.883   5.128  1.00  0.00           H  
ATOM    817  HA3 GLY A  48       1.976  -1.348   6.794  1.00  0.00           H  
ATOM    818  N   PHE A  49      -0.842   0.095   5.878  1.00  0.00           N  
ATOM    819  CA  PHE A  49      -2.291   0.034   6.031  1.00  0.00           C  
ATOM    820  C   PHE A  49      -2.971   1.121   5.204  1.00  0.00           C  
ATOM    821  O   PHE A  49      -2.368   2.147   4.891  1.00  0.00           O  
ATOM    822  CB  PHE A  49      -2.676   0.182   7.504  1.00  0.00           C  
ATOM    823  CG  PHE A  49      -2.198   1.465   8.123  1.00  0.00           C  
ATOM    824  CD1 PHE A  49      -2.937   2.630   7.992  1.00  0.00           C  
ATOM    825  CD2 PHE A  49      -1.010   1.506   8.834  1.00  0.00           C  
ATOM    826  CE1 PHE A  49      -2.500   3.812   8.561  1.00  0.00           C  
ATOM    827  CE2 PHE A  49      -0.568   2.684   9.405  1.00  0.00           C  
ATOM    828  CZ  PHE A  49      -1.313   3.839   9.267  1.00  0.00           C  
ATOM    829  H   PHE A  49      -0.444   0.845   5.389  1.00  0.00           H  
ATOM    830  HA  PHE A  49      -2.620  -0.930   5.677  1.00  0.00           H  
ATOM    831  HB2 PHE A  49      -3.752   0.153   7.592  1.00  0.00           H  
ATOM    832  HB3 PHE A  49      -2.251  -0.637   8.064  1.00  0.00           H  
ATOM    833  HD1 PHE A  49      -3.866   2.610   7.439  1.00  0.00           H  
ATOM    834  HD2 PHE A  49      -0.425   0.604   8.942  1.00  0.00           H  
ATOM    835  HE1 PHE A  49      -3.085   4.713   8.451  1.00  0.00           H  
ATOM    836  HE2 PHE A  49       0.360   2.703   9.956  1.00  0.00           H  
ATOM    837  HZ  PHE A  49      -0.971   4.761   9.712  1.00  0.00           H  
ATOM    838  N   ALA A  50      -4.231   0.887   4.852  1.00  0.00           N  
ATOM    839  CA  ALA A  50      -4.995   1.846   4.063  1.00  0.00           C  
ATOM    840  C   ALA A  50      -6.494   1.599   4.200  1.00  0.00           C  
ATOM    841  O   ALA A  50      -6.923   0.720   4.946  1.00  0.00           O  
ATOM    842  CB  ALA A  50      -4.578   1.777   2.601  1.00  0.00           C  
ATOM    843  H   ALA A  50      -4.658   0.051   5.132  1.00  0.00           H  
ATOM    844  HA  ALA A  50      -4.768   2.836   4.430  1.00  0.00           H  
ATOM    845  HB1 ALA A  50      -3.929   2.610   2.374  1.00  0.00           H  
ATOM    846  HB2 ALA A  50      -4.052   0.851   2.420  1.00  0.00           H  
ATOM    847  HB3 ALA A  50      -5.456   1.822   1.974  1.00  0.00           H  
ATOM    848  N   PHE A  51      -7.286   2.382   3.474  1.00  0.00           N  
ATOM    849  CA  PHE A  51      -8.737   2.250   3.516  1.00  0.00           C  
ATOM    850  C   PHE A  51      -9.317   2.171   2.107  1.00  0.00           C  
ATOM    851  O   PHE A  51      -9.066   3.039   1.271  1.00  0.00           O  
ATOM    852  CB  PHE A  51      -9.357   3.429   4.269  1.00  0.00           C  
ATOM    853  CG  PHE A  51      -8.882   3.549   5.690  1.00  0.00           C  
ATOM    854  CD1 PHE A  51      -9.320   2.659   6.657  1.00  0.00           C  
ATOM    855  CD2 PHE A  51      -7.999   4.551   6.057  1.00  0.00           C  
ATOM    856  CE1 PHE A  51      -8.885   2.768   7.965  1.00  0.00           C  
ATOM    857  CE2 PHE A  51      -7.561   4.664   7.363  1.00  0.00           C  
ATOM    858  CZ  PHE A  51      -8.004   3.771   8.318  1.00  0.00           C  
ATOM    859  H   PHE A  51      -6.884   3.066   2.898  1.00  0.00           H  
ATOM    860  HA  PHE A  51      -8.971   1.336   4.040  1.00  0.00           H  
ATOM    861  HB2 PHE A  51      -9.105   4.346   3.758  1.00  0.00           H  
ATOM    862  HB3 PHE A  51     -10.430   3.313   4.285  1.00  0.00           H  
ATOM    863  HD1 PHE A  51     -10.008   1.873   6.383  1.00  0.00           H  
ATOM    864  HD2 PHE A  51      -7.651   5.251   5.309  1.00  0.00           H  
ATOM    865  HE1 PHE A  51      -9.233   2.068   8.710  1.00  0.00           H  
ATOM    866  HE2 PHE A  51      -6.871   5.450   7.635  1.00  0.00           H  
ATOM    867  HZ  PHE A  51      -7.663   3.858   9.339  1.00  0.00           H  
ATOM    868  N   VAL A  52     -10.094   1.123   1.851  1.00  0.00           N  
ATOM    869  CA  VAL A  52     -10.710   0.930   0.544  1.00  0.00           C  
ATOM    870  C   VAL A  52     -12.211   1.191   0.600  1.00  0.00           C  
ATOM    871  O   VAL A  52     -12.898   0.723   1.508  1.00  0.00           O  
ATOM    872  CB  VAL A  52     -10.467  -0.496   0.014  1.00  0.00           C  
ATOM    873  CG1 VAL A  52     -11.056  -0.656  -1.379  1.00  0.00           C  
ATOM    874  CG2 VAL A  52      -8.981  -0.818   0.014  1.00  0.00           C  
ATOM    875  H   VAL A  52     -10.257   0.465   2.558  1.00  0.00           H  
ATOM    876  HA  VAL A  52     -10.258   1.629  -0.145  1.00  0.00           H  
ATOM    877  HB  VAL A  52     -10.965  -1.193   0.673  1.00  0.00           H  
ATOM    878 HG11 VAL A  52     -12.122  -0.814  -1.304  1.00  0.00           H  
ATOM    879 HG12 VAL A  52     -10.863   0.237  -1.957  1.00  0.00           H  
ATOM    880 HG13 VAL A  52     -10.601  -1.506  -1.867  1.00  0.00           H  
ATOM    881 HG21 VAL A  52      -8.697  -1.205   0.981  1.00  0.00           H  
ATOM    882 HG22 VAL A  52      -8.772  -1.559  -0.745  1.00  0.00           H  
ATOM    883 HG23 VAL A  52      -8.418   0.079  -0.195  1.00  0.00           H  
ATOM    884  N   GLU A  53     -12.713   1.939  -0.377  1.00  0.00           N  
ATOM    885  CA  GLU A  53     -14.134   2.263  -0.438  1.00  0.00           C  
ATOM    886  C   GLU A  53     -14.852   1.371  -1.447  1.00  0.00           C  
ATOM    887  O   GLU A  53     -14.467   1.301  -2.614  1.00  0.00           O  
ATOM    888  CB  GLU A  53     -14.329   3.734  -0.811  1.00  0.00           C  
ATOM    889  CG  GLU A  53     -15.708   4.271  -0.464  1.00  0.00           C  
ATOM    890  CD  GLU A  53     -15.812   5.773  -0.650  1.00  0.00           C  
ATOM    891  OE1 GLU A  53     -15.332   6.514   0.233  1.00  0.00           O  
ATOM    892  OE2 GLU A  53     -16.373   6.206  -1.678  1.00  0.00           O  
ATOM    893  H   GLU A  53     -12.114   2.283  -1.072  1.00  0.00           H  
ATOM    894  HA  GLU A  53     -14.555   2.090   0.541  1.00  0.00           H  
ATOM    895  HB2 GLU A  53     -13.592   4.326  -0.289  1.00  0.00           H  
ATOM    896  HB3 GLU A  53     -14.180   3.845  -1.874  1.00  0.00           H  
ATOM    897  HG2 GLU A  53     -16.437   3.794  -1.101  1.00  0.00           H  
ATOM    898  HG3 GLU A  53     -15.923   4.035   0.568  1.00  0.00           H  
ATOM    899  N   PHE A  54     -15.897   0.691  -0.988  1.00  0.00           N  
ATOM    900  CA  PHE A  54     -16.669  -0.198  -1.849  1.00  0.00           C  
ATOM    901  C   PHE A  54     -17.936   0.491  -2.346  1.00  0.00           C  
ATOM    902  O   PHE A  54     -18.551   1.276  -1.625  1.00  0.00           O  
ATOM    903  CB  PHE A  54     -17.033  -1.481  -1.098  1.00  0.00           C  
ATOM    904  CG  PHE A  54     -15.914  -2.481  -1.043  1.00  0.00           C  
ATOM    905  CD1 PHE A  54     -14.627  -2.084  -0.718  1.00  0.00           C  
ATOM    906  CD2 PHE A  54     -16.150  -3.819  -1.316  1.00  0.00           C  
ATOM    907  CE1 PHE A  54     -13.596  -3.003  -0.666  1.00  0.00           C  
ATOM    908  CE2 PHE A  54     -15.122  -4.742  -1.265  1.00  0.00           C  
ATOM    909  CZ  PHE A  54     -13.843  -4.333  -0.941  1.00  0.00           C  
ATOM    910  H   PHE A  54     -16.155   0.788  -0.047  1.00  0.00           H  
ATOM    911  HA  PHE A  54     -16.054  -0.451  -2.699  1.00  0.00           H  
ATOM    912  HB2 PHE A  54     -17.304  -1.231  -0.083  1.00  0.00           H  
ATOM    913  HB3 PHE A  54     -17.875  -1.948  -1.586  1.00  0.00           H  
ATOM    914  HD1 PHE A  54     -14.432  -1.043  -0.502  1.00  0.00           H  
ATOM    915  HD2 PHE A  54     -17.149  -4.140  -1.571  1.00  0.00           H  
ATOM    916  HE1 PHE A  54     -12.597  -2.679  -0.411  1.00  0.00           H  
ATOM    917  HE2 PHE A  54     -15.318  -5.782  -1.481  1.00  0.00           H  
ATOM    918  HZ  PHE A  54     -13.039  -5.052  -0.900  1.00  0.00           H  
ATOM    919  N   GLU A  55     -18.319   0.192  -3.583  1.00  0.00           N  
ATOM    920  CA  GLU A  55     -19.512   0.784  -4.177  1.00  0.00           C  
ATOM    921  C   GLU A  55     -20.748   0.477  -3.336  1.00  0.00           C  
ATOM    922  O   GLU A  55     -21.662   1.296  -3.232  1.00  0.00           O  
ATOM    923  CB  GLU A  55     -19.710   0.265  -5.602  1.00  0.00           C  
ATOM    924  CG  GLU A  55     -20.835   0.959  -6.352  1.00  0.00           C  
ATOM    925  CD  GLU A  55     -21.446   0.083  -7.429  1.00  0.00           C  
ATOM    926  OE1 GLU A  55     -20.742  -0.820  -7.927  1.00  0.00           O  
ATOM    927  OE2 GLU A  55     -22.626   0.302  -7.774  1.00  0.00           O  
ATOM    928  H   GLU A  55     -17.787  -0.442  -4.108  1.00  0.00           H  
ATOM    929  HA  GLU A  55     -19.371   1.853  -4.209  1.00  0.00           H  
ATOM    930  HB2 GLU A  55     -18.794   0.408  -6.156  1.00  0.00           H  
ATOM    931  HB3 GLU A  55     -19.933  -0.791  -5.560  1.00  0.00           H  
ATOM    932  HG2 GLU A  55     -21.608   1.227  -5.647  1.00  0.00           H  
ATOM    933  HG3 GLU A  55     -20.444   1.853  -6.814  1.00  0.00           H  
ATOM    934  N   LEU A  56     -20.769  -0.709  -2.737  1.00  0.00           N  
ATOM    935  CA  LEU A  56     -21.893  -1.126  -1.905  1.00  0.00           C  
ATOM    936  C   LEU A  56     -21.406  -1.672  -0.566  1.00  0.00           C  
ATOM    937  O   LEU A  56     -20.211  -1.890  -0.372  1.00  0.00           O  
ATOM    938  CB  LEU A  56     -22.724  -2.186  -2.629  1.00  0.00           C  
ATOM    939  CG  LEU A  56     -23.361  -1.753  -3.950  1.00  0.00           C  
ATOM    940  CD1 LEU A  56     -23.930  -2.954  -4.688  1.00  0.00           C  
ATOM    941  CD2 LEU A  56     -24.445  -0.713  -3.704  1.00  0.00           C  
ATOM    942  H   LEU A  56     -20.012  -1.319  -2.857  1.00  0.00           H  
ATOM    943  HA  LEU A  56     -22.510  -0.258  -1.723  1.00  0.00           H  
ATOM    944  HB2 LEU A  56     -22.080  -3.028  -2.833  1.00  0.00           H  
ATOM    945  HB3 LEU A  56     -23.517  -2.495  -1.964  1.00  0.00           H  
ATOM    946  HG  LEU A  56     -22.603  -1.304  -4.578  1.00  0.00           H  
ATOM    947 HD11 LEU A  56     -24.651  -3.454  -4.060  1.00  0.00           H  
ATOM    948 HD12 LEU A  56     -23.130  -3.638  -4.933  1.00  0.00           H  
ATOM    949 HD13 LEU A  56     -24.411  -2.624  -5.597  1.00  0.00           H  
ATOM    950 HD21 LEU A  56     -23.986   0.239  -3.484  1.00  0.00           H  
ATOM    951 HD22 LEU A  56     -25.055  -1.021  -2.867  1.00  0.00           H  
ATOM    952 HD23 LEU A  56     -25.062  -0.621  -4.585  1.00  0.00           H  
ATOM    953  N   ALA A  57     -22.341  -1.892   0.352  1.00  0.00           N  
ATOM    954  CA  ALA A  57     -22.007  -2.417   1.671  1.00  0.00           C  
ATOM    955  C   ALA A  57     -21.828  -3.931   1.630  1.00  0.00           C  
ATOM    956  O   ALA A  57     -20.798  -4.454   2.054  1.00  0.00           O  
ATOM    957  CB  ALA A  57     -23.084  -2.038   2.677  1.00  0.00           C  
ATOM    958  H   ALA A  57     -23.277  -1.698   0.138  1.00  0.00           H  
ATOM    959  HA  ALA A  57     -21.079  -1.963   1.986  1.00  0.00           H  
ATOM    960  HB1 ALA A  57     -24.032  -1.938   2.168  1.00  0.00           H  
ATOM    961  HB2 ALA A  57     -23.158  -2.807   3.431  1.00  0.00           H  
ATOM    962  HB3 ALA A  57     -22.825  -1.099   3.144  1.00  0.00           H  
ATOM    963  N   GLU A  58     -22.837  -4.628   1.117  1.00  0.00           N  
ATOM    964  CA  GLU A  58     -22.790  -6.082   1.023  1.00  0.00           C  
ATOM    965  C   GLU A  58     -21.434  -6.550   0.504  1.00  0.00           C  
ATOM    966  O   GLU A  58     -20.807  -7.436   1.085  1.00  0.00           O  
ATOM    967  CB  GLU A  58     -23.903  -6.593   0.106  1.00  0.00           C  
ATOM    968  CG  GLU A  58     -23.851  -6.011  -1.297  1.00  0.00           C  
ATOM    969  CD  GLU A  58     -25.028  -6.441  -2.151  1.00  0.00           C  
ATOM    970  OE1 GLU A  58     -26.078  -5.768  -2.094  1.00  0.00           O  
ATOM    971  OE2 GLU A  58     -24.898  -7.449  -2.876  1.00  0.00           O  
ATOM    972  H   GLU A  58     -23.632  -4.153   0.795  1.00  0.00           H  
ATOM    973  HA  GLU A  58     -22.940  -6.484   2.014  1.00  0.00           H  
ATOM    974  HB2 GLU A  58     -23.828  -7.667   0.031  1.00  0.00           H  
ATOM    975  HB3 GLU A  58     -24.858  -6.338   0.543  1.00  0.00           H  
ATOM    976  HG2 GLU A  58     -23.852  -4.933  -1.226  1.00  0.00           H  
ATOM    977  HG3 GLU A  58     -22.939  -6.338  -1.775  1.00  0.00           H  
ATOM    978  N   ASP A  59     -20.988  -5.949  -0.594  1.00  0.00           N  
ATOM    979  CA  ASP A  59     -19.706  -6.303  -1.192  1.00  0.00           C  
ATOM    980  C   ASP A  59     -18.576  -6.164  -0.177  1.00  0.00           C  
ATOM    981  O   ASP A  59     -17.732  -7.050  -0.048  1.00  0.00           O  
ATOM    982  CB  ASP A  59     -19.426  -5.420  -2.410  1.00  0.00           C  
ATOM    983  CG  ASP A  59     -20.533  -5.491  -3.443  1.00  0.00           C  
ATOM    984  OD1 ASP A  59     -21.137  -6.574  -3.592  1.00  0.00           O  
ATOM    985  OD2 ASP A  59     -20.796  -4.464  -4.103  1.00  0.00           O  
ATOM    986  H   ASP A  59     -21.534  -5.250  -1.011  1.00  0.00           H  
ATOM    987  HA  ASP A  59     -19.762  -7.332  -1.511  1.00  0.00           H  
ATOM    988  HB2 ASP A  59     -19.327  -4.394  -2.087  1.00  0.00           H  
ATOM    989  HB3 ASP A  59     -18.504  -5.738  -2.873  1.00  0.00           H  
ATOM    990  N   ALA A  60     -18.565  -5.045   0.540  1.00  0.00           N  
ATOM    991  CA  ALA A  60     -17.539  -4.791   1.544  1.00  0.00           C  
ATOM    992  C   ALA A  60     -17.473  -5.925   2.561  1.00  0.00           C  
ATOM    993  O   ALA A  60     -16.412  -6.503   2.792  1.00  0.00           O  
ATOM    994  CB  ALA A  60     -17.804  -3.466   2.244  1.00  0.00           C  
ATOM    995  H   ALA A  60     -19.265  -4.376   0.391  1.00  0.00           H  
ATOM    996  HA  ALA A  60     -16.587  -4.719   1.038  1.00  0.00           H  
ATOM    997  HB1 ALA A  60     -18.623  -3.585   2.939  1.00  0.00           H  
ATOM    998  HB2 ALA A  60     -16.918  -3.160   2.781  1.00  0.00           H  
ATOM    999  HB3 ALA A  60     -18.059  -2.716   1.511  1.00  0.00           H  
ATOM   1000  N   ALA A  61     -18.614  -6.238   3.166  1.00  0.00           N  
ATOM   1001  CA  ALA A  61     -18.685  -7.305   4.158  1.00  0.00           C  
ATOM   1002  C   ALA A  61     -18.060  -8.590   3.627  1.00  0.00           C  
ATOM   1003  O   ALA A  61     -17.320  -9.271   4.336  1.00  0.00           O  
ATOM   1004  CB  ALA A  61     -20.130  -7.548   4.568  1.00  0.00           C  
ATOM   1005  H   ALA A  61     -19.427  -5.741   2.940  1.00  0.00           H  
ATOM   1006  HA  ALA A  61     -18.137  -6.985   5.032  1.00  0.00           H  
ATOM   1007  HB1 ALA A  61     -20.332  -8.609   4.557  1.00  0.00           H  
ATOM   1008  HB2 ALA A  61     -20.291  -7.161   5.563  1.00  0.00           H  
ATOM   1009  HB3 ALA A  61     -20.790  -7.048   3.875  1.00  0.00           H  
ATOM   1010  N   ALA A  62     -18.364  -8.917   2.375  1.00  0.00           N  
ATOM   1011  CA  ALA A  62     -17.830 -10.121   1.749  1.00  0.00           C  
ATOM   1012  C   ALA A  62     -16.309 -10.069   1.667  1.00  0.00           C  
ATOM   1013  O   ALA A  62     -15.629 -11.058   1.938  1.00  0.00           O  
ATOM   1014  CB  ALA A  62     -18.429 -10.304   0.362  1.00  0.00           C  
ATOM   1015  H   ALA A  62     -18.959  -8.335   1.860  1.00  0.00           H  
ATOM   1016  HA  ALA A  62     -18.120 -10.968   2.354  1.00  0.00           H  
ATOM   1017  HB1 ALA A  62     -18.500 -11.359   0.139  1.00  0.00           H  
ATOM   1018  HB2 ALA A  62     -19.414  -9.863   0.335  1.00  0.00           H  
ATOM   1019  HB3 ALA A  62     -17.798  -9.823  -0.369  1.00  0.00           H  
ATOM   1020  N   ALA A  63     -15.780  -8.909   1.292  1.00  0.00           N  
ATOM   1021  CA  ALA A  63     -14.338  -8.728   1.176  1.00  0.00           C  
ATOM   1022  C   ALA A  63     -13.640  -9.017   2.500  1.00  0.00           C  
ATOM   1023  O   ALA A  63     -12.566  -9.619   2.528  1.00  0.00           O  
ATOM   1024  CB  ALA A  63     -14.020  -7.316   0.706  1.00  0.00           C  
ATOM   1025  H   ALA A  63     -16.374  -8.156   1.089  1.00  0.00           H  
ATOM   1026  HA  ALA A  63     -13.974  -9.420   0.430  1.00  0.00           H  
ATOM   1027  HB1 ALA A  63     -14.356  -6.606   1.448  1.00  0.00           H  
ATOM   1028  HB2 ALA A  63     -12.953  -7.215   0.569  1.00  0.00           H  
ATOM   1029  HB3 ALA A  63     -14.524  -7.126  -0.229  1.00  0.00           H  
ATOM   1030  N   ILE A  64     -14.256  -8.585   3.595  1.00  0.00           N  
ATOM   1031  CA  ILE A  64     -13.694  -8.798   4.923  1.00  0.00           C  
ATOM   1032  C   ILE A  64     -13.655 -10.282   5.271  1.00  0.00           C  
ATOM   1033  O   ILE A  64     -12.591 -10.840   5.539  1.00  0.00           O  
ATOM   1034  CB  ILE A  64     -14.498  -8.049   6.002  1.00  0.00           C  
ATOM   1035  CG1 ILE A  64     -14.543  -6.552   5.688  1.00  0.00           C  
ATOM   1036  CG2 ILE A  64     -13.891  -8.290   7.376  1.00  0.00           C  
ATOM   1037  CD1 ILE A  64     -15.372  -5.754   6.670  1.00  0.00           C  
ATOM   1038  H   ILE A  64     -15.110  -8.111   3.508  1.00  0.00           H  
ATOM   1039  HA  ILE A  64     -12.684  -8.413   4.922  1.00  0.00           H  
ATOM   1040  HB  ILE A  64     -15.504  -8.440   6.006  1.00  0.00           H  
ATOM   1041 HG12 ILE A  64     -13.540  -6.157   5.704  1.00  0.00           H  
ATOM   1042 HG13 ILE A  64     -14.966  -6.411   4.704  1.00  0.00           H  
ATOM   1043 HG21 ILE A  64     -14.669  -8.249   8.125  1.00  0.00           H  
ATOM   1044 HG22 ILE A  64     -13.423  -9.263   7.398  1.00  0.00           H  
ATOM   1045 HG23 ILE A  64     -13.152  -7.530   7.582  1.00  0.00           H  
ATOM   1046 HD11 ILE A  64     -15.184  -4.700   6.528  1.00  0.00           H  
ATOM   1047 HD12 ILE A  64     -16.420  -5.959   6.507  1.00  0.00           H  
ATOM   1048 HD13 ILE A  64     -15.104  -6.034   7.679  1.00  0.00           H  
ATOM   1049  N   ASP A  65     -14.823 -10.916   5.265  1.00  0.00           N  
ATOM   1050  CA  ASP A  65     -14.923 -12.337   5.578  1.00  0.00           C  
ATOM   1051  C   ASP A  65     -13.912 -13.144   4.768  1.00  0.00           C  
ATOM   1052  O   ASP A  65     -13.515 -14.237   5.168  1.00  0.00           O  
ATOM   1053  CB  ASP A  65     -16.339 -12.843   5.299  1.00  0.00           C  
ATOM   1054  CG  ASP A  65     -17.257 -12.683   6.495  1.00  0.00           C  
ATOM   1055  OD1 ASP A  65     -16.806 -12.951   7.628  1.00  0.00           O  
ATOM   1056  OD2 ASP A  65     -18.426 -12.290   6.298  1.00  0.00           O  
ATOM   1057  H   ASP A  65     -15.637 -10.416   5.044  1.00  0.00           H  
ATOM   1058  HA  ASP A  65     -14.706 -12.461   6.628  1.00  0.00           H  
ATOM   1059  HB2 ASP A  65     -16.757 -12.289   4.472  1.00  0.00           H  
ATOM   1060  HB3 ASP A  65     -16.295 -13.891   5.040  1.00  0.00           H  
ATOM   1061  N   ASN A  66     -13.502 -12.597   3.629  1.00  0.00           N  
ATOM   1062  CA  ASN A  66     -12.539 -13.267   2.762  1.00  0.00           C  
ATOM   1063  C   ASN A  66     -11.125 -12.760   3.027  1.00  0.00           C  
ATOM   1064  O   ASN A  66     -10.315 -13.447   3.648  1.00  0.00           O  
ATOM   1065  CB  ASN A  66     -12.905 -13.048   1.293  1.00  0.00           C  
ATOM   1066  CG  ASN A  66     -14.085 -13.896   0.858  1.00  0.00           C  
ATOM   1067  OD1 ASN A  66     -13.946 -14.790   0.024  1.00  0.00           O  
ATOM   1068  ND2 ASN A  66     -15.254 -13.617   1.423  1.00  0.00           N  
ATOM   1069  H   ASN A  66     -13.856 -11.722   3.364  1.00  0.00           H  
ATOM   1070  HA  ASN A  66     -12.577 -14.324   2.979  1.00  0.00           H  
ATOM   1071  HB2 ASN A  66     -13.159 -12.008   1.143  1.00  0.00           H  
ATOM   1072  HB3 ASN A  66     -12.056 -13.299   0.675  1.00  0.00           H  
ATOM   1073 HD21 ASN A  66     -15.290 -12.890   2.079  1.00  0.00           H  
ATOM   1074 HD22 ASN A  66     -16.033 -14.150   1.160  1.00  0.00           H  
ATOM   1075  N   MET A  67     -10.836 -11.553   2.551  1.00  0.00           N  
ATOM   1076  CA  MET A  67      -9.520 -10.954   2.738  1.00  0.00           C  
ATOM   1077  C   MET A  67      -9.005 -11.201   4.153  1.00  0.00           C  
ATOM   1078  O   MET A  67      -7.799 -11.288   4.378  1.00  0.00           O  
ATOM   1079  CB  MET A  67      -9.576  -9.450   2.460  1.00  0.00           C  
ATOM   1080  CG  MET A  67      -9.902  -9.112   1.014  1.00  0.00           C  
ATOM   1081  SD  MET A  67      -8.899 -10.042  -0.160  1.00  0.00           S  
ATOM   1082  CE  MET A  67      -7.260  -9.448   0.250  1.00  0.00           C  
ATOM   1083  H   MET A  67     -11.524 -11.053   2.064  1.00  0.00           H  
ATOM   1084  HA  MET A  67      -8.843 -11.416   2.036  1.00  0.00           H  
ATOM   1085  HB2 MET A  67     -10.333  -9.008   3.090  1.00  0.00           H  
ATOM   1086  HB3 MET A  67      -8.618  -9.015   2.701  1.00  0.00           H  
ATOM   1087  HG2 MET A  67     -10.943  -9.335   0.832  1.00  0.00           H  
ATOM   1088  HG3 MET A  67      -9.730  -8.057   0.858  1.00  0.00           H  
ATOM   1089  HE1 MET A  67      -7.063  -8.532  -0.288  1.00  0.00           H  
ATOM   1090  HE2 MET A  67      -7.200  -9.262   1.312  1.00  0.00           H  
ATOM   1091  HE3 MET A  67      -6.527 -10.192  -0.027  1.00  0.00           H  
ATOM   1092  N   ASN A  68      -9.929 -11.314   5.102  1.00  0.00           N  
ATOM   1093  CA  ASN A  68      -9.568 -11.551   6.495  1.00  0.00           C  
ATOM   1094  C   ASN A  68      -8.531 -12.665   6.607  1.00  0.00           C  
ATOM   1095  O   ASN A  68      -8.773 -13.796   6.186  1.00  0.00           O  
ATOM   1096  CB  ASN A  68     -10.810 -11.913   7.311  1.00  0.00           C  
ATOM   1097  CG  ASN A  68     -10.476 -12.739   8.538  1.00  0.00           C  
ATOM   1098  OD1 ASN A  68     -10.676 -13.954   8.556  1.00  0.00           O  
ATOM   1099  ND2 ASN A  68      -9.963 -12.082   9.572  1.00  0.00           N  
ATOM   1100  H   ASN A  68     -10.875 -11.236   4.861  1.00  0.00           H  
ATOM   1101  HA  ASN A  68      -9.143 -10.639   6.887  1.00  0.00           H  
ATOM   1102  HB2 ASN A  68     -11.298 -11.004   7.635  1.00  0.00           H  
ATOM   1103  HB3 ASN A  68     -11.489 -12.479   6.692  1.00  0.00           H  
ATOM   1104 HD21 ASN A  68      -9.832 -11.114   9.487  1.00  0.00           H  
ATOM   1105 HD22 ASN A  68      -9.737 -12.592  10.378  1.00  0.00           H  
ATOM   1106  N   GLU A  69      -7.376 -12.336   7.176  1.00  0.00           N  
ATOM   1107  CA  GLU A  69      -6.302 -13.308   7.342  1.00  0.00           C  
ATOM   1108  C   GLU A  69      -5.923 -13.934   6.003  1.00  0.00           C  
ATOM   1109  O   GLU A  69      -5.754 -15.149   5.900  1.00  0.00           O  
ATOM   1110  CB  GLU A  69      -6.722 -14.401   8.328  1.00  0.00           C  
ATOM   1111  CG  GLU A  69      -6.706 -13.951   9.779  1.00  0.00           C  
ATOM   1112  CD  GLU A  69      -7.357 -14.956  10.709  1.00  0.00           C  
ATOM   1113  OE1 GLU A  69      -8.387 -15.544  10.320  1.00  0.00           O  
ATOM   1114  OE2 GLU A  69      -6.835 -15.154  11.826  1.00  0.00           O  
ATOM   1115  H   GLU A  69      -7.242 -11.417   7.491  1.00  0.00           H  
ATOM   1116  HA  GLU A  69      -5.443 -12.789   7.739  1.00  0.00           H  
ATOM   1117  HB2 GLU A  69      -7.723 -14.724   8.084  1.00  0.00           H  
ATOM   1118  HB3 GLU A  69      -6.048 -15.239   8.226  1.00  0.00           H  
ATOM   1119  HG2 GLU A  69      -5.681 -13.810  10.088  1.00  0.00           H  
ATOM   1120  HG3 GLU A  69      -7.236 -13.013   9.858  1.00  0.00           H  
ATOM   1121  N   SER A  70      -5.791 -13.095   4.981  1.00  0.00           N  
ATOM   1122  CA  SER A  70      -5.436 -13.566   3.647  1.00  0.00           C  
ATOM   1123  C   SER A  70      -3.927 -13.508   3.434  1.00  0.00           C  
ATOM   1124  O   SER A  70      -3.186 -13.033   4.294  1.00  0.00           O  
ATOM   1125  CB  SER A  70      -6.146 -12.727   2.582  1.00  0.00           C  
ATOM   1126  OG  SER A  70      -7.469 -13.186   2.370  1.00  0.00           O  
ATOM   1127  H   SER A  70      -5.939 -12.137   5.127  1.00  0.00           H  
ATOM   1128  HA  SER A  70      -5.761 -14.592   3.560  1.00  0.00           H  
ATOM   1129  HB2 SER A  70      -6.182 -11.697   2.903  1.00  0.00           H  
ATOM   1130  HB3 SER A  70      -5.600 -12.795   1.652  1.00  0.00           H  
ATOM   1131  HG  SER A  70      -7.787 -13.626   3.162  1.00  0.00           H  
ATOM   1132  N   GLU A  71      -3.479 -13.995   2.281  1.00  0.00           N  
ATOM   1133  CA  GLU A  71      -2.058 -14.000   1.955  1.00  0.00           C  
ATOM   1134  C   GLU A  71      -1.766 -13.071   0.780  1.00  0.00           C  
ATOM   1135  O   GLU A  71      -2.285 -13.262  -0.321  1.00  0.00           O  
ATOM   1136  CB  GLU A  71      -1.592 -15.419   1.625  1.00  0.00           C  
ATOM   1137  CG  GLU A  71      -0.114 -15.512   1.286  1.00  0.00           C  
ATOM   1138  CD  GLU A  71       0.431 -16.920   1.429  1.00  0.00           C  
ATOM   1139  OE1 GLU A  71       0.392 -17.459   2.555  1.00  0.00           O  
ATOM   1140  OE2 GLU A  71       0.896 -17.482   0.416  1.00  0.00           O  
ATOM   1141  H   GLU A  71      -4.119 -14.361   1.635  1.00  0.00           H  
ATOM   1142  HA  GLU A  71      -1.518 -13.646   2.820  1.00  0.00           H  
ATOM   1143  HB2 GLU A  71      -1.786 -16.056   2.476  1.00  0.00           H  
ATOM   1144  HB3 GLU A  71      -2.157 -15.783   0.780  1.00  0.00           H  
ATOM   1145  HG2 GLU A  71       0.030 -15.189   0.266  1.00  0.00           H  
ATOM   1146  HG3 GLU A  71       0.436 -14.860   1.949  1.00  0.00           H  
ATOM   1147  N   LEU A  72      -0.933 -12.065   1.022  1.00  0.00           N  
ATOM   1148  CA  LEU A  72      -0.572 -11.105  -0.016  1.00  0.00           C  
ATOM   1149  C   LEU A  72       0.907 -10.739   0.072  1.00  0.00           C  
ATOM   1150  O   LEU A  72       1.430 -10.480   1.156  1.00  0.00           O  
ATOM   1151  CB  LEU A  72      -1.429  -9.844   0.108  1.00  0.00           C  
ATOM   1152  CG  LEU A  72      -1.258  -8.805  -1.001  1.00  0.00           C  
ATOM   1153  CD1 LEU A  72      -1.868  -9.306  -2.301  1.00  0.00           C  
ATOM   1154  CD2 LEU A  72      -1.885  -7.480  -0.592  1.00  0.00           C  
ATOM   1155  H   LEU A  72      -0.552 -11.964   1.918  1.00  0.00           H  
ATOM   1156  HA  LEU A  72      -0.760 -11.566  -0.974  1.00  0.00           H  
ATOM   1157  HB2 LEU A  72      -2.464 -10.148   0.120  1.00  0.00           H  
ATOM   1158  HB3 LEU A  72      -1.184  -9.369   1.048  1.00  0.00           H  
ATOM   1159  HG  LEU A  72      -0.203  -8.638  -1.170  1.00  0.00           H  
ATOM   1160 HD11 LEU A  72      -2.545  -8.563  -2.691  1.00  0.00           H  
ATOM   1161 HD12 LEU A  72      -2.407 -10.223  -2.115  1.00  0.00           H  
ATOM   1162 HD13 LEU A  72      -1.082  -9.491  -3.019  1.00  0.00           H  
ATOM   1163 HD21 LEU A  72      -2.305  -6.997  -1.462  1.00  0.00           H  
ATOM   1164 HD22 LEU A  72      -1.129  -6.843  -0.157  1.00  0.00           H  
ATOM   1165 HD23 LEU A  72      -2.665  -7.660   0.133  1.00  0.00           H  
ATOM   1166  N   PHE A  73       1.575 -10.719  -1.077  1.00  0.00           N  
ATOM   1167  CA  PHE A  73       2.993 -10.383  -1.130  1.00  0.00           C  
ATOM   1168  C   PHE A  73       3.804 -11.303  -0.222  1.00  0.00           C  
ATOM   1169  O   PHE A  73       4.874 -10.932   0.259  1.00  0.00           O  
ATOM   1170  CB  PHE A  73       3.209  -8.924  -0.723  1.00  0.00           C  
ATOM   1171  CG  PHE A  73       3.050  -7.955  -1.859  1.00  0.00           C  
ATOM   1172  CD1 PHE A  73       2.048  -8.129  -2.800  1.00  0.00           C  
ATOM   1173  CD2 PHE A  73       3.902  -6.869  -1.986  1.00  0.00           C  
ATOM   1174  CE1 PHE A  73       1.898  -7.238  -3.847  1.00  0.00           C  
ATOM   1175  CE2 PHE A  73       3.756  -5.975  -3.029  1.00  0.00           C  
ATOM   1176  CZ  PHE A  73       2.754  -6.161  -3.962  1.00  0.00           C  
ATOM   1177  H   PHE A  73       1.102 -10.934  -1.908  1.00  0.00           H  
ATOM   1178  HA  PHE A  73       3.326 -10.517  -2.148  1.00  0.00           H  
ATOM   1179  HB2 PHE A  73       2.493  -8.661   0.040  1.00  0.00           H  
ATOM   1180  HB3 PHE A  73       4.208  -8.813  -0.328  1.00  0.00           H  
ATOM   1181  HD1 PHE A  73       1.378  -8.972  -2.711  1.00  0.00           H  
ATOM   1182  HD2 PHE A  73       4.686  -6.724  -1.258  1.00  0.00           H  
ATOM   1183  HE1 PHE A  73       1.113  -7.386  -4.574  1.00  0.00           H  
ATOM   1184  HE2 PHE A  73       4.427  -5.134  -3.117  1.00  0.00           H  
ATOM   1185  HZ  PHE A  73       2.638  -5.463  -4.778  1.00  0.00           H  
ATOM   1186  N   GLY A  74       3.284 -12.505   0.009  1.00  0.00           N  
ATOM   1187  CA  GLY A  74       3.972 -13.459   0.860  1.00  0.00           C  
ATOM   1188  C   GLY A  74       3.873 -13.101   2.330  1.00  0.00           C  
ATOM   1189  O   GLY A  74       4.794 -13.365   3.103  1.00  0.00           O  
ATOM   1190  H   GLY A  74       2.427 -12.746  -0.401  1.00  0.00           H  
ATOM   1191  HA2 GLY A  74       3.540 -14.437   0.708  1.00  0.00           H  
ATOM   1192  HA3 GLY A  74       5.014 -13.489   0.578  1.00  0.00           H  
ATOM   1193  N   ARG A  75       2.754 -12.498   2.717  1.00  0.00           N  
ATOM   1194  CA  ARG A  75       2.540 -12.101   4.103  1.00  0.00           C  
ATOM   1195  C   ARG A  75       1.052 -12.086   4.441  1.00  0.00           C  
ATOM   1196  O   ARG A  75       0.204 -11.977   3.555  1.00  0.00           O  
ATOM   1197  CB  ARG A  75       3.146 -10.720   4.360  1.00  0.00           C  
ATOM   1198  CG  ARG A  75       2.202  -9.572   4.041  1.00  0.00           C  
ATOM   1199  CD  ARG A  75       2.961  -8.342   3.567  1.00  0.00           C  
ATOM   1200  NE  ARG A  75       3.972  -8.674   2.566  1.00  0.00           N  
ATOM   1201  CZ  ARG A  75       5.054  -7.937   2.341  1.00  0.00           C  
ATOM   1202  NH1 ARG A  75       5.264  -6.831   3.043  1.00  0.00           N  
ATOM   1203  NH2 ARG A  75       5.928  -8.305   1.414  1.00  0.00           N  
ATOM   1204  H   ARG A  75       2.056 -12.314   2.054  1.00  0.00           H  
ATOM   1205  HA  ARG A  75       3.034 -12.824   4.735  1.00  0.00           H  
ATOM   1206  HB2 ARG A  75       3.424 -10.649   5.401  1.00  0.00           H  
ATOM   1207  HB3 ARG A  75       4.031 -10.609   3.751  1.00  0.00           H  
ATOM   1208  HG2 ARG A  75       1.522  -9.883   3.262  1.00  0.00           H  
ATOM   1209  HG3 ARG A  75       1.644  -9.320   4.930  1.00  0.00           H  
ATOM   1210  HD2 ARG A  75       2.258  -7.645   3.136  1.00  0.00           H  
ATOM   1211  HD3 ARG A  75       3.446  -7.885   4.417  1.00  0.00           H  
ATOM   1212  HE  ARG A  75       3.836  -9.487   2.037  1.00  0.00           H  
ATOM   1213 HH11 ARG A  75       4.607  -6.552   3.743  1.00  0.00           H  
ATOM   1214 HH12 ARG A  75       6.080  -6.279   2.872  1.00  0.00           H  
ATOM   1215 HH21 ARG A  75       5.773  -9.138   0.883  1.00  0.00           H  
ATOM   1216 HH22 ARG A  75       6.741  -7.749   1.245  1.00  0.00           H  
ATOM   1217  N   THR A  76       0.742 -12.198   5.729  1.00  0.00           N  
ATOM   1218  CA  THR A  76      -0.642 -12.199   6.184  1.00  0.00           C  
ATOM   1219  C   THR A  76      -1.120 -10.786   6.496  1.00  0.00           C  
ATOM   1220  O   THR A  76      -0.422 -10.016   7.157  1.00  0.00           O  
ATOM   1221  CB  THR A  76      -0.821 -13.078   7.437  1.00  0.00           C  
ATOM   1222  OG1 THR A  76      -0.265 -14.377   7.207  1.00  0.00           O  
ATOM   1223  CG2 THR A  76      -2.292 -13.207   7.801  1.00  0.00           C  
ATOM   1224  H   THR A  76       1.463 -12.282   6.387  1.00  0.00           H  
ATOM   1225  HA  THR A  76      -1.253 -12.609   5.393  1.00  0.00           H  
ATOM   1226  HB  THR A  76      -0.301 -12.612   8.261  1.00  0.00           H  
ATOM   1227  HG1 THR A  76      -0.936 -14.951   6.830  1.00  0.00           H  
ATOM   1228 HG21 THR A  76      -2.626 -12.299   8.280  1.00  0.00           H  
ATOM   1229 HG22 THR A  76      -2.424 -14.040   8.476  1.00  0.00           H  
ATOM   1230 HG23 THR A  76      -2.871 -13.375   6.906  1.00  0.00           H  
ATOM   1231  N   ILE A  77      -2.313 -10.450   6.017  1.00  0.00           N  
ATOM   1232  CA  ILE A  77      -2.884  -9.129   6.248  1.00  0.00           C  
ATOM   1233  C   ILE A  77      -4.175  -9.221   7.055  1.00  0.00           C  
ATOM   1234  O   ILE A  77      -4.799 -10.279   7.128  1.00  0.00           O  
ATOM   1235  CB  ILE A  77      -3.173  -8.401   4.921  1.00  0.00           C  
ATOM   1236  CG1 ILE A  77      -4.098  -9.245   4.042  1.00  0.00           C  
ATOM   1237  CG2 ILE A  77      -1.873  -8.096   4.191  1.00  0.00           C  
ATOM   1238  CD1 ILE A  77      -4.679  -8.484   2.872  1.00  0.00           C  
ATOM   1239  H   ILE A  77      -2.822 -11.107   5.498  1.00  0.00           H  
ATOM   1240  HA  ILE A  77      -2.164  -8.547   6.805  1.00  0.00           H  
ATOM   1241  HB  ILE A  77      -3.659  -7.465   5.148  1.00  0.00           H  
ATOM   1242 HG12 ILE A  77      -3.546 -10.084   3.650  1.00  0.00           H  
ATOM   1243 HG13 ILE A  77      -4.919  -9.609   4.643  1.00  0.00           H  
ATOM   1244 HG21 ILE A  77      -1.165  -8.891   4.369  1.00  0.00           H  
ATOM   1245 HG22 ILE A  77      -2.066  -8.017   3.132  1.00  0.00           H  
ATOM   1246 HG23 ILE A  77      -1.467  -7.164   4.554  1.00  0.00           H  
ATOM   1247 HD11 ILE A  77      -5.574  -8.981   2.527  1.00  0.00           H  
ATOM   1248 HD12 ILE A  77      -4.921  -7.478   3.180  1.00  0.00           H  
ATOM   1249 HD13 ILE A  77      -3.956  -8.450   2.069  1.00  0.00           H  
ATOM   1250  N   ARG A  78      -4.569  -8.104   7.659  1.00  0.00           N  
ATOM   1251  CA  ARG A  78      -5.786  -8.058   8.461  1.00  0.00           C  
ATOM   1252  C   ARG A  78      -6.804  -7.100   7.850  1.00  0.00           C  
ATOM   1253  O   ARG A  78      -6.474  -5.966   7.501  1.00  0.00           O  
ATOM   1254  CB  ARG A  78      -5.462  -7.630   9.893  1.00  0.00           C  
ATOM   1255  CG  ARG A  78      -5.143  -8.792  10.819  1.00  0.00           C  
ATOM   1256  CD  ARG A  78      -3.656  -9.112  10.821  1.00  0.00           C  
ATOM   1257  NE  ARG A  78      -3.235  -9.749  12.065  1.00  0.00           N  
ATOM   1258  CZ  ARG A  78      -3.508 -11.012  12.373  1.00  0.00           C  
ATOM   1259  NH1 ARG A  78      -4.199 -11.769  11.532  1.00  0.00           N  
ATOM   1260  NH2 ARG A  78      -3.090 -11.520  13.525  1.00  0.00           N  
ATOM   1261  H   ARG A  78      -4.029  -7.292   7.563  1.00  0.00           H  
ATOM   1262  HA  ARG A  78      -6.209  -9.051   8.478  1.00  0.00           H  
ATOM   1263  HB2 ARG A  78      -4.608  -6.969   9.875  1.00  0.00           H  
ATOM   1264  HB3 ARG A  78      -6.310  -7.098  10.297  1.00  0.00           H  
ATOM   1265  HG2 ARG A  78      -5.445  -8.534  11.823  1.00  0.00           H  
ATOM   1266  HG3 ARG A  78      -5.690  -9.663  10.489  1.00  0.00           H  
ATOM   1267  HD2 ARG A  78      -3.444  -9.777   9.997  1.00  0.00           H  
ATOM   1268  HD3 ARG A  78      -3.105  -8.192  10.693  1.00  0.00           H  
ATOM   1269  HE  ARG A  78      -2.723  -9.208  12.702  1.00  0.00           H  
ATOM   1270 HH11 ARG A  78      -4.514 -11.388  10.663  1.00  0.00           H  
ATOM   1271 HH12 ARG A  78      -4.402 -12.720  11.766  1.00  0.00           H  
ATOM   1272 HH21 ARG A  78      -2.569 -10.953  14.162  1.00  0.00           H  
ATOM   1273 HH22 ARG A  78      -3.296 -12.471  13.756  1.00  0.00           H  
ATOM   1274  N   VAL A  79      -8.043  -7.564   7.722  1.00  0.00           N  
ATOM   1275  CA  VAL A  79      -9.110  -6.748   7.154  1.00  0.00           C  
ATOM   1276  C   VAL A  79     -10.268  -6.599   8.133  1.00  0.00           C  
ATOM   1277  O   VAL A  79     -10.625  -7.542   8.837  1.00  0.00           O  
ATOM   1278  CB  VAL A  79      -9.638  -7.352   5.839  1.00  0.00           C  
ATOM   1279  CG1 VAL A  79     -10.722  -6.467   5.242  1.00  0.00           C  
ATOM   1280  CG2 VAL A  79      -8.499  -7.554   4.850  1.00  0.00           C  
ATOM   1281  H   VAL A  79      -8.245  -8.476   8.018  1.00  0.00           H  
ATOM   1282  HA  VAL A  79      -8.704  -5.770   6.939  1.00  0.00           H  
ATOM   1283  HB  VAL A  79     -10.072  -8.317   6.058  1.00  0.00           H  
ATOM   1284 HG11 VAL A  79     -11.403  -6.159   6.021  1.00  0.00           H  
ATOM   1285 HG12 VAL A  79     -10.269  -5.596   4.792  1.00  0.00           H  
ATOM   1286 HG13 VAL A  79     -11.264  -7.021   4.490  1.00  0.00           H  
ATOM   1287 HG21 VAL A  79      -8.857  -7.370   3.848  1.00  0.00           H  
ATOM   1288 HG22 VAL A  79      -7.698  -6.867   5.079  1.00  0.00           H  
ATOM   1289 HG23 VAL A  79      -8.135  -8.568   4.923  1.00  0.00           H  
ATOM   1290  N   ASN A  80     -10.853  -5.406   8.172  1.00  0.00           N  
ATOM   1291  CA  ASN A  80     -11.972  -5.132   9.066  1.00  0.00           C  
ATOM   1292  C   ASN A  80     -12.553  -3.746   8.801  1.00  0.00           C  
ATOM   1293  O   ASN A  80     -11.938  -2.922   8.123  1.00  0.00           O  
ATOM   1294  CB  ASN A  80     -11.525  -5.239  10.525  1.00  0.00           C  
ATOM   1295  CG  ASN A  80     -12.656  -4.965  11.498  1.00  0.00           C  
ATOM   1296  OD1 ASN A  80     -12.599  -4.017  12.281  1.00  0.00           O  
ATOM   1297  ND2 ASN A  80     -13.690  -5.796  11.452  1.00  0.00           N  
ATOM   1298  H   ASN A  80     -10.523  -4.692   7.586  1.00  0.00           H  
ATOM   1299  HA  ASN A  80     -12.736  -5.872   8.877  1.00  0.00           H  
ATOM   1300  HB2 ASN A  80     -11.153  -6.236  10.708  1.00  0.00           H  
ATOM   1301  HB3 ASN A  80     -10.736  -4.525  10.707  1.00  0.00           H  
ATOM   1302 HD21 ASN A  80     -13.667  -6.530  10.802  1.00  0.00           H  
ATOM   1303 HD22 ASN A  80     -14.435  -5.641  12.069  1.00  0.00           H  
ATOM   1304  N   LEU A  81     -13.741  -3.496   9.340  1.00  0.00           N  
ATOM   1305  CA  LEU A  81     -14.406  -2.210   9.163  1.00  0.00           C  
ATOM   1306  C   LEU A  81     -13.492  -1.062   9.581  1.00  0.00           C  
ATOM   1307  O   LEU A  81     -12.821  -1.133  10.610  1.00  0.00           O  
ATOM   1308  CB  LEU A  81     -15.701  -2.167   9.976  1.00  0.00           C  
ATOM   1309  CG  LEU A  81     -16.878  -2.960   9.406  1.00  0.00           C  
ATOM   1310  CD1 LEU A  81     -18.015  -3.027  10.414  1.00  0.00           C  
ATOM   1311  CD2 LEU A  81     -17.355  -2.343   8.100  1.00  0.00           C  
ATOM   1312  H   LEU A  81     -14.182  -4.192   9.870  1.00  0.00           H  
ATOM   1313  HA  LEU A  81     -14.644  -2.101   8.116  1.00  0.00           H  
ATOM   1314  HB2 LEU A  81     -15.487  -2.554  10.960  1.00  0.00           H  
ATOM   1315  HB3 LEU A  81     -16.006  -1.133  10.057  1.00  0.00           H  
ATOM   1316  HG  LEU A  81     -16.556  -3.972   9.201  1.00  0.00           H  
ATOM   1317 HD11 LEU A  81     -18.923  -2.663   9.957  1.00  0.00           H  
ATOM   1318 HD12 LEU A  81     -17.773  -2.415  11.270  1.00  0.00           H  
ATOM   1319 HD13 LEU A  81     -18.156  -4.050  10.731  1.00  0.00           H  
ATOM   1320 HD21 LEU A  81     -17.538  -1.288   8.247  1.00  0.00           H  
ATOM   1321 HD22 LEU A  81     -18.269  -2.826   7.787  1.00  0.00           H  
ATOM   1322 HD23 LEU A  81     -16.598  -2.475   7.342  1.00  0.00           H  
ATOM   1323  N   ALA A  82     -13.473  -0.004   8.777  1.00  0.00           N  
ATOM   1324  CA  ALA A  82     -12.645   1.160   9.065  1.00  0.00           C  
ATOM   1325  C   ALA A  82     -13.011   1.774  10.412  1.00  0.00           C  
ATOM   1326  O   ALA A  82     -14.098   1.536  10.940  1.00  0.00           O  
ATOM   1327  CB  ALA A  82     -12.784   2.194   7.957  1.00  0.00           C  
ATOM   1328  H   ALA A  82     -14.030  -0.007   7.971  1.00  0.00           H  
ATOM   1329  HA  ALA A  82     -11.615   0.837   9.096  1.00  0.00           H  
ATOM   1330  HB1 ALA A  82     -12.034   2.012   7.201  1.00  0.00           H  
ATOM   1331  HB2 ALA A  82     -13.767   2.119   7.516  1.00  0.00           H  
ATOM   1332  HB3 ALA A  82     -12.648   3.182   8.369  1.00  0.00           H  
ATOM   1333  N   LYS A  83     -12.097   2.564  10.965  1.00  0.00           N  
ATOM   1334  CA  LYS A  83     -12.323   3.213  12.251  1.00  0.00           C  
ATOM   1335  C   LYS A  83     -13.187   4.459  12.087  1.00  0.00           C  
ATOM   1336  O   LYS A  83     -13.221   5.085  11.028  1.00  0.00           O  
ATOM   1337  CB  LYS A  83     -10.988   3.587  12.899  1.00  0.00           C  
ATOM   1338  CG  LYS A  83     -10.197   2.389  13.396  1.00  0.00           C  
ATOM   1339  CD  LYS A  83      -9.316   2.755  14.579  1.00  0.00           C  
ATOM   1340  CE  LYS A  83      -8.175   3.671  14.162  1.00  0.00           C  
ATOM   1341  NZ  LYS A  83      -7.306   4.035  15.316  1.00  0.00           N  
ATOM   1342  H   LYS A  83     -11.250   2.715  10.496  1.00  0.00           H  
ATOM   1343  HA  LYS A  83     -12.840   2.513  12.890  1.00  0.00           H  
ATOM   1344  HB2 LYS A  83     -10.385   4.114  12.174  1.00  0.00           H  
ATOM   1345  HB3 LYS A  83     -11.179   4.240  13.738  1.00  0.00           H  
ATOM   1346  HG2 LYS A  83     -10.886   1.615  13.701  1.00  0.00           H  
ATOM   1347  HG3 LYS A  83      -9.573   2.023  12.594  1.00  0.00           H  
ATOM   1348  HD2 LYS A  83      -9.916   3.262  15.321  1.00  0.00           H  
ATOM   1349  HD3 LYS A  83      -8.904   1.851  15.004  1.00  0.00           H  
ATOM   1350  HE2 LYS A  83      -7.579   3.165  13.419  1.00  0.00           H  
ATOM   1351  HE3 LYS A  83      -8.591   4.572  13.737  1.00  0.00           H  
ATOM   1352  HZ1 LYS A  83      -6.493   4.593  14.987  1.00  0.00           H  
ATOM   1353  HZ2 LYS A  83      -6.956   3.175  15.784  1.00  0.00           H  
ATOM   1354  HZ3 LYS A  83      -7.844   4.598  16.005  1.00  0.00           H  
ATOM   1355  N   PRO A  84     -13.901   4.830  13.160  1.00  0.00           N  
ATOM   1356  CA  PRO A  84     -14.777   6.006  13.160  1.00  0.00           C  
ATOM   1357  C   PRO A  84     -13.993   7.313  13.109  1.00  0.00           C  
ATOM   1358  O   PRO A  84     -14.575   8.395  13.045  1.00  0.00           O  
ATOM   1359  CB  PRO A  84     -15.531   5.887  14.487  1.00  0.00           C  
ATOM   1360  CG  PRO A  84     -14.629   5.089  15.365  1.00  0.00           C  
ATOM   1361  CD  PRO A  84     -13.909   4.131  14.456  1.00  0.00           C  
ATOM   1362  HA  PRO A  84     -15.480   5.977  12.341  1.00  0.00           H  
ATOM   1363  HB2 PRO A  84     -15.707   6.873  14.894  1.00  0.00           H  
ATOM   1364  HB3 PRO A  84     -16.472   5.384  14.327  1.00  0.00           H  
ATOM   1365  HG2 PRO A  84     -13.924   5.740  15.857  1.00  0.00           H  
ATOM   1366  HG3 PRO A  84     -15.213   4.546  16.093  1.00  0.00           H  
ATOM   1367  HD2 PRO A  84     -12.903   3.961  14.809  1.00  0.00           H  
ATOM   1368  HD3 PRO A  84     -14.449   3.198  14.387  1.00  0.00           H  
ATOM   1369  N   MET A  85     -12.668   7.204  13.136  1.00  0.00           N  
ATOM   1370  CA  MET A  85     -11.805   8.378  13.091  1.00  0.00           C  
ATOM   1371  C   MET A  85     -11.992   9.141  11.783  1.00  0.00           C  
ATOM   1372  O   MET A  85     -11.725   8.613  10.703  1.00  0.00           O  
ATOM   1373  CB  MET A  85     -10.340   7.967  13.249  1.00  0.00           C  
ATOM   1374  CG  MET A  85      -9.357   9.073  12.902  1.00  0.00           C  
ATOM   1375  SD  MET A  85      -9.445  10.465  14.043  1.00  0.00           S  
ATOM   1376  CE  MET A  85      -9.488  11.841  12.897  1.00  0.00           C  
ATOM   1377  H   MET A  85     -12.262   6.314  13.188  1.00  0.00           H  
ATOM   1378  HA  MET A  85     -12.079   9.023  13.912  1.00  0.00           H  
ATOM   1379  HB2 MET A  85     -10.170   7.673  14.274  1.00  0.00           H  
ATOM   1380  HB3 MET A  85     -10.143   7.124  12.604  1.00  0.00           H  
ATOM   1381  HG2 MET A  85      -8.356   8.668  12.928  1.00  0.00           H  
ATOM   1382  HG3 MET A  85      -9.573   9.427  11.905  1.00  0.00           H  
ATOM   1383  HE1 MET A  85      -8.682  11.741  12.185  1.00  0.00           H  
ATOM   1384  HE2 MET A  85     -10.432  11.844  12.373  1.00  0.00           H  
ATOM   1385  HE3 MET A  85      -9.375  12.767  13.442  1.00  0.00           H  
ATOM   1386  N   ARG A  86     -12.452  10.383  11.888  1.00  0.00           N  
ATOM   1387  CA  ARG A  86     -12.677  11.216  10.713  1.00  0.00           C  
ATOM   1388  C   ARG A  86     -12.780  12.688  11.102  1.00  0.00           C  
ATOM   1389  O   ARG A  86     -13.202  13.019  12.210  1.00  0.00           O  
ATOM   1390  CB  ARG A  86     -13.950  10.779   9.987  1.00  0.00           C  
ATOM   1391  CG  ARG A  86     -14.132  11.435   8.628  1.00  0.00           C  
ATOM   1392  CD  ARG A  86     -15.603  11.589   8.276  1.00  0.00           C  
ATOM   1393  NE  ARG A  86     -16.204  10.322   7.866  1.00  0.00           N  
ATOM   1394  CZ  ARG A  86     -15.939   9.723   6.711  1.00  0.00           C  
ATOM   1395  NH1 ARG A  86     -15.089  10.273   5.855  1.00  0.00           N  
ATOM   1396  NH2 ARG A  86     -16.526   8.572   6.409  1.00  0.00           N  
ATOM   1397  H   ARG A  86     -12.647  10.747  12.776  1.00  0.00           H  
ATOM   1398  HA  ARG A  86     -11.834  11.090  10.050  1.00  0.00           H  
ATOM   1399  HB2 ARG A  86     -13.921   9.709   9.844  1.00  0.00           H  
ATOM   1400  HB3 ARG A  86     -14.803  11.029  10.600  1.00  0.00           H  
ATOM   1401  HG2 ARG A  86     -13.673  12.413   8.645  1.00  0.00           H  
ATOM   1402  HG3 ARG A  86     -13.653  10.824   7.877  1.00  0.00           H  
ATOM   1403  HD2 ARG A  86     -16.129  11.963   9.141  1.00  0.00           H  
ATOM   1404  HD3 ARG A  86     -15.693  12.298   7.466  1.00  0.00           H  
ATOM   1405  HE  ARG A  86     -16.835   9.899   8.484  1.00  0.00           H  
ATOM   1406 HH11 ARG A  86     -14.645  11.140   6.079  1.00  0.00           H  
ATOM   1407 HH12 ARG A  86     -14.890   9.819   4.986  1.00  0.00           H  
ATOM   1408 HH21 ARG A  86     -17.167   8.154   7.052  1.00  0.00           H  
ATOM   1409 HH22 ARG A  86     -16.326   8.122   5.540  1.00  0.00           H  
ATOM   1410  N   ILE A  87     -12.391  13.566  10.184  1.00  0.00           N  
ATOM   1411  CA  ILE A  87     -12.440  15.002  10.431  1.00  0.00           C  
ATOM   1412  C   ILE A  87     -13.285  15.712   9.379  1.00  0.00           C  
ATOM   1413  O   ILE A  87     -12.925  15.755   8.202  1.00  0.00           O  
ATOM   1414  CB  ILE A  87     -11.029  15.620  10.443  1.00  0.00           C  
ATOM   1415  CG1 ILE A  87     -10.137  14.928   9.411  1.00  0.00           C  
ATOM   1416  CG2 ILE A  87     -10.419  15.518  11.833  1.00  0.00           C  
ATOM   1417  CD1 ILE A  87      -8.825  15.641   9.172  1.00  0.00           C  
ATOM   1418  H   ILE A  87     -12.064  13.241   9.319  1.00  0.00           H  
ATOM   1419  HA  ILE A  87     -12.888  15.157  11.402  1.00  0.00           H  
ATOM   1420  HB  ILE A  87     -11.116  16.665  10.190  1.00  0.00           H  
ATOM   1421 HG12 ILE A  87      -9.914  13.928   9.749  1.00  0.00           H  
ATOM   1422 HG13 ILE A  87     -10.663  14.875   8.469  1.00  0.00           H  
ATOM   1423 HG21 ILE A  87     -10.641  16.416  12.390  1.00  0.00           H  
ATOM   1424 HG22 ILE A  87     -10.834  14.664  12.346  1.00  0.00           H  
ATOM   1425 HG23 ILE A  87      -9.349  15.402  11.748  1.00  0.00           H  
ATOM   1426 HD11 ILE A  87      -8.142  15.420   9.979  1.00  0.00           H  
ATOM   1427 HD12 ILE A  87      -8.398  15.309   8.237  1.00  0.00           H  
ATOM   1428 HD13 ILE A  87      -8.997  16.707   9.129  1.00  0.00           H  
ATOM   1429  N   LYS A  88     -14.411  16.271   9.810  1.00  0.00           N  
ATOM   1430  CA  LYS A  88     -15.307  16.983   8.907  1.00  0.00           C  
ATOM   1431  C   LYS A  88     -16.374  17.743   9.688  1.00  0.00           C  
ATOM   1432  O   LYS A  88     -17.047  17.177  10.549  1.00  0.00           O  
ATOM   1433  CB  LYS A  88     -15.971  16.003   7.937  1.00  0.00           C  
ATOM   1434  CG  LYS A  88     -16.836  16.679   6.887  1.00  0.00           C  
ATOM   1435  CD  LYS A  88     -17.522  15.662   5.991  1.00  0.00           C  
ATOM   1436  CE  LYS A  88     -18.378  16.340   4.932  1.00  0.00           C  
ATOM   1437  NZ  LYS A  88     -17.604  16.622   3.691  1.00  0.00           N  
ATOM   1438  H   LYS A  88     -14.644  16.203  10.760  1.00  0.00           H  
ATOM   1439  HA  LYS A  88     -14.717  17.690   8.344  1.00  0.00           H  
ATOM   1440  HB2 LYS A  88     -15.201  15.439   7.431  1.00  0.00           H  
ATOM   1441  HB3 LYS A  88     -16.592  15.322   8.501  1.00  0.00           H  
ATOM   1442  HG2 LYS A  88     -17.590  17.273   7.383  1.00  0.00           H  
ATOM   1443  HG3 LYS A  88     -16.213  17.319   6.279  1.00  0.00           H  
ATOM   1444  HD2 LYS A  88     -16.771  15.062   5.500  1.00  0.00           H  
ATOM   1445  HD3 LYS A  88     -18.152  15.027   6.598  1.00  0.00           H  
ATOM   1446  HE2 LYS A  88     -19.207  15.693   4.690  1.00  0.00           H  
ATOM   1447  HE3 LYS A  88     -18.753  17.270   5.332  1.00  0.00           H  
ATOM   1448  HZ1 LYS A  88     -16.615  16.838   3.929  1.00  0.00           H  
ATOM   1449  HZ2 LYS A  88     -18.015  17.437   3.192  1.00  0.00           H  
ATOM   1450  HZ3 LYS A  88     -17.626  15.796   3.061  1.00  0.00           H  
ATOM   1451  N   GLU A  89     -16.524  19.028   9.380  1.00  0.00           N  
ATOM   1452  CA  GLU A  89     -17.510  19.864  10.053  1.00  0.00           C  
ATOM   1453  C   GLU A  89     -18.766  20.018   9.200  1.00  0.00           C  
ATOM   1454  O   GLU A  89     -18.978  21.053   8.569  1.00  0.00           O  
ATOM   1455  CB  GLU A  89     -16.919  21.241  10.362  1.00  0.00           C  
ATOM   1456  CG  GLU A  89     -17.547  21.917  11.569  1.00  0.00           C  
ATOM   1457  CD  GLU A  89     -16.588  22.855  12.277  1.00  0.00           C  
ATOM   1458  OE1 GLU A  89     -15.430  22.451  12.513  1.00  0.00           O  
ATOM   1459  OE2 GLU A  89     -16.996  23.991  12.596  1.00  0.00           O  
ATOM   1460  H   GLU A  89     -15.958  19.422   8.684  1.00  0.00           H  
ATOM   1461  HA  GLU A  89     -17.777  19.381  10.981  1.00  0.00           H  
ATOM   1462  HB2 GLU A  89     -15.860  21.132  10.546  1.00  0.00           H  
ATOM   1463  HB3 GLU A  89     -17.061  21.881   9.503  1.00  0.00           H  
ATOM   1464  HG2 GLU A  89     -18.405  22.485  11.242  1.00  0.00           H  
ATOM   1465  HG3 GLU A  89     -17.864  21.156  12.267  1.00  0.00           H  
ATOM   1466  N   SER A  90     -19.596  18.980   9.187  1.00  0.00           N  
ATOM   1467  CA  SER A  90     -20.829  18.996   8.409  1.00  0.00           C  
ATOM   1468  C   SER A  90     -22.049  18.953   9.323  1.00  0.00           C  
ATOM   1469  O   SER A  90     -21.922  18.867  10.544  1.00  0.00           O  
ATOM   1470  CB  SER A  90     -20.861  17.813   7.439  1.00  0.00           C  
ATOM   1471  OG  SER A  90     -21.667  18.101   6.310  1.00  0.00           O  
ATOM   1472  H   SER A  90     -19.372  18.182   9.711  1.00  0.00           H  
ATOM   1473  HA  SER A  90     -20.851  19.915   7.842  1.00  0.00           H  
ATOM   1474  HB2 SER A  90     -19.858  17.598   7.105  1.00  0.00           H  
ATOM   1475  HB3 SER A  90     -21.266  16.948   7.945  1.00  0.00           H  
ATOM   1476  HG  SER A  90     -21.690  19.050   6.166  1.00  0.00           H  
ATOM   1477  N   GLY A  91     -23.234  19.013   8.722  1.00  0.00           N  
ATOM   1478  CA  GLY A  91     -24.461  18.979   9.497  1.00  0.00           C  
ATOM   1479  C   GLY A  91     -25.464  20.020   9.040  1.00  0.00           C  
ATOM   1480  O   GLY A  91     -25.714  21.013   9.722  1.00  0.00           O  
ATOM   1481  H   GLY A  91     -23.275  19.080   7.746  1.00  0.00           H  
ATOM   1482  HA2 GLY A  91     -24.906  17.999   9.403  1.00  0.00           H  
ATOM   1483  HA3 GLY A  91     -24.223  19.157  10.535  1.00  0.00           H  
ATOM   1484  N   PRO A  92     -26.056  19.797   7.857  1.00  0.00           N  
ATOM   1485  CA  PRO A  92     -27.046  20.713   7.283  1.00  0.00           C  
ATOM   1486  C   PRO A  92     -28.361  20.704   8.055  1.00  0.00           C  
ATOM   1487  O   PRO A  92     -28.826  19.653   8.495  1.00  0.00           O  
ATOM   1488  CB  PRO A  92     -27.253  20.170   5.867  1.00  0.00           C  
ATOM   1489  CG  PRO A  92     -26.898  18.726   5.960  1.00  0.00           C  
ATOM   1490  CD  PRO A  92     -25.806  18.633   6.990  1.00  0.00           C  
ATOM   1491  HA  PRO A  92     -26.668  21.724   7.231  1.00  0.00           H  
ATOM   1492  HB2 PRO A  92     -28.284  20.306   5.574  1.00  0.00           H  
ATOM   1493  HB3 PRO A  92     -26.605  20.692   5.179  1.00  0.00           H  
ATOM   1494  HG2 PRO A  92     -27.759  18.156   6.273  1.00  0.00           H  
ATOM   1495  HG3 PRO A  92     -26.540  18.374   5.004  1.00  0.00           H  
ATOM   1496  HD2 PRO A  92     -25.891  17.712   7.548  1.00  0.00           H  
ATOM   1497  HD3 PRO A  92     -24.837  18.705   6.520  1.00  0.00           H  
ATOM   1498  N   SER A  93     -28.956  21.882   8.215  1.00  0.00           N  
ATOM   1499  CA  SER A  93     -30.217  22.009   8.936  1.00  0.00           C  
ATOM   1500  C   SER A  93     -31.333  22.471   8.004  1.00  0.00           C  
ATOM   1501  O   SER A  93     -31.082  23.138   7.000  1.00  0.00           O  
ATOM   1502  CB  SER A  93     -30.067  22.995  10.097  1.00  0.00           C  
ATOM   1503  OG  SER A  93     -31.012  22.726  11.119  1.00  0.00           O  
ATOM   1504  H   SER A  93     -28.536  22.684   7.840  1.00  0.00           H  
ATOM   1505  HA  SER A  93     -30.473  21.037   9.331  1.00  0.00           H  
ATOM   1506  HB2 SER A  93     -29.074  22.911  10.511  1.00  0.00           H  
ATOM   1507  HB3 SER A  93     -30.223  24.000   9.734  1.00  0.00           H  
ATOM   1508  HG  SER A  93     -30.552  22.462  11.919  1.00  0.00           H  
ATOM   1509  N   SER A  94     -32.566  22.109   8.343  1.00  0.00           N  
ATOM   1510  CA  SER A  94     -33.721  22.482   7.535  1.00  0.00           C  
ATOM   1511  C   SER A  94     -34.730  23.273   8.361  1.00  0.00           C  
ATOM   1512  O   SER A  94     -34.600  23.386   9.580  1.00  0.00           O  
ATOM   1513  CB  SER A  94     -34.388  21.234   6.953  1.00  0.00           C  
ATOM   1514  OG  SER A  94     -33.595  20.663   5.928  1.00  0.00           O  
ATOM   1515  H   SER A  94     -32.702  21.577   9.155  1.00  0.00           H  
ATOM   1516  HA  SER A  94     -33.372  23.104   6.724  1.00  0.00           H  
ATOM   1517  HB2 SER A  94     -34.523  20.503   7.736  1.00  0.00           H  
ATOM   1518  HB3 SER A  94     -35.350  21.502   6.541  1.00  0.00           H  
ATOM   1519  HG  SER A  94     -33.985  19.833   5.645  1.00  0.00           H  
ATOM   1520  N   GLY A  95     -35.738  23.820   7.689  1.00  0.00           N  
ATOM   1521  CA  GLY A  95     -36.756  24.594   8.376  1.00  0.00           C  
ATOM   1522  C   GLY A  95     -38.094  24.554   7.665  1.00  0.00           C  
ATOM   1523  O   GLY A  95     -39.013  25.293   8.016  1.00  0.00           O  
ATOM   1524  H   GLY A  95     -35.792  23.697   6.718  1.00  0.00           H  
ATOM   1525  HA2 GLY A  95     -36.878  24.201   9.374  1.00  0.00           H  
ATOM   1526  HA3 GLY A  95     -36.427  25.621   8.442  1.00  0.00           H  
TER    1527      GLY A  95                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A  -6      -3.052  -3.170  25.375  1.00  0.00           N  
ATOM      2  CA  GLY A  -6      -3.907  -2.209  24.702  1.00  0.00           C  
ATOM      3  C   GLY A  -6      -5.001  -2.875  23.891  1.00  0.00           C  
ATOM      4  O   GLY A  -6      -4.770  -3.309  22.763  1.00  0.00           O  
ATOM      5  H1  GLY A  -6      -3.101  -4.119  25.134  1.00  0.00           H  
ATOM      6  HA2 GLY A  -6      -4.361  -1.568  25.442  1.00  0.00           H  
ATOM      7  HA3 GLY A  -6      -3.301  -1.607  24.041  1.00  0.00           H  
ATOM      8  N   SER A  -5      -6.196  -2.956  24.467  1.00  0.00           N  
ATOM      9  CA  SER A  -5      -7.329  -3.578  23.792  1.00  0.00           C  
ATOM     10  C   SER A  -5      -8.236  -2.522  23.168  1.00  0.00           C  
ATOM     11  O   SER A  -5      -9.132  -1.991  23.824  1.00  0.00           O  
ATOM     12  CB  SER A  -5      -8.128  -4.436  24.775  1.00  0.00           C  
ATOM     13  OG  SER A  -5      -9.385  -4.798  24.232  1.00  0.00           O  
ATOM     14  H   SER A  -5      -6.318  -2.591  25.368  1.00  0.00           H  
ATOM     15  HA  SER A  -5      -6.941  -4.211  23.008  1.00  0.00           H  
ATOM     16  HB2 SER A  -5      -7.573  -5.335  24.998  1.00  0.00           H  
ATOM     17  HB3 SER A  -5      -8.289  -3.878  25.686  1.00  0.00           H  
ATOM     18  HG  SER A  -5      -9.933  -4.015  24.143  1.00  0.00           H  
ATOM     19  N   SER A  -4      -7.997  -2.223  21.895  1.00  0.00           N  
ATOM     20  CA  SER A  -4      -8.789  -1.229  21.181  1.00  0.00           C  
ATOM     21  C   SER A  -4      -9.944  -1.888  20.433  1.00  0.00           C  
ATOM     22  O   SER A  -4     -10.229  -1.549  19.286  1.00  0.00           O  
ATOM     23  CB  SER A  -4      -7.909  -0.452  20.200  1.00  0.00           C  
ATOM     24  OG  SER A  -4      -7.621  -1.228  19.050  1.00  0.00           O  
ATOM     25  H   SER A  -4      -7.269  -2.682  21.425  1.00  0.00           H  
ATOM     26  HA  SER A  -4      -9.193  -0.542  21.910  1.00  0.00           H  
ATOM     27  HB2 SER A  -4      -8.421   0.447  19.894  1.00  0.00           H  
ATOM     28  HB3 SER A  -4      -6.979  -0.190  20.685  1.00  0.00           H  
ATOM     29  HG  SER A  -4      -6.750  -0.996  18.717  1.00  0.00           H  
ATOM     30  N   GLY A  -3     -10.606  -2.833  21.094  1.00  0.00           N  
ATOM     31  CA  GLY A  -3     -11.722  -3.526  20.477  1.00  0.00           C  
ATOM     32  C   GLY A  -3     -12.889  -2.603  20.188  1.00  0.00           C  
ATOM     33  O   GLY A  -3     -12.787  -1.389  20.362  1.00  0.00           O  
ATOM     34  H   GLY A  -3     -10.334  -3.062  22.007  1.00  0.00           H  
ATOM     35  HA2 GLY A  -3     -11.389  -3.969  19.551  1.00  0.00           H  
ATOM     36  HA3 GLY A  -3     -12.055  -4.311  21.141  1.00  0.00           H  
ATOM     37  N   SER A  -2     -14.001  -3.180  19.744  1.00  0.00           N  
ATOM     38  CA  SER A  -2     -15.191  -2.400  19.424  1.00  0.00           C  
ATOM     39  C   SER A  -2     -16.441  -3.275  19.462  1.00  0.00           C  
ATOM     40  O   SER A  -2     -16.362  -4.494  19.312  1.00  0.00           O  
ATOM     41  CB  SER A  -2     -15.049  -1.754  18.045  1.00  0.00           C  
ATOM     42  OG  SER A  -2     -14.854  -2.734  17.040  1.00  0.00           O  
ATOM     43  H   SER A  -2     -14.021  -4.153  19.625  1.00  0.00           H  
ATOM     44  HA  SER A  -2     -15.288  -1.623  20.168  1.00  0.00           H  
ATOM     45  HB2 SER A  -2     -15.944  -1.196  17.817  1.00  0.00           H  
ATOM     46  HB3 SER A  -2     -14.199  -1.086  18.049  1.00  0.00           H  
ATOM     47  HG  SER A  -2     -13.994  -3.146  17.157  1.00  0.00           H  
ATOM     48  N   SER A  -1     -17.593  -2.643  19.663  1.00  0.00           N  
ATOM     49  CA  SER A  -1     -18.859  -3.363  19.724  1.00  0.00           C  
ATOM     50  C   SER A  -1     -20.037  -2.396  19.664  1.00  0.00           C  
ATOM     51  O   SER A  -1     -19.897  -1.210  19.958  1.00  0.00           O  
ATOM     52  CB  SER A  -1     -18.934  -4.197  21.005  1.00  0.00           C  
ATOM     53  OG  SER A  -1     -19.852  -5.267  20.863  1.00  0.00           O  
ATOM     54  H   SER A  -1     -17.590  -1.669  19.775  1.00  0.00           H  
ATOM     55  HA  SER A  -1     -18.906  -4.024  18.871  1.00  0.00           H  
ATOM     56  HB2 SER A  -1     -17.959  -4.602  21.226  1.00  0.00           H  
ATOM     57  HB3 SER A  -1     -19.256  -3.567  21.822  1.00  0.00           H  
ATOM     58  HG  SER A  -1     -20.480  -5.249  21.590  1.00  0.00           H  
ATOM     59  N   GLY A   0     -21.200  -2.913  19.279  1.00  0.00           N  
ATOM     60  CA  GLY A   0     -22.387  -2.083  19.186  1.00  0.00           C  
ATOM     61  C   GLY A   0     -22.720  -1.705  17.756  1.00  0.00           C  
ATOM     62  O   GLY A   0     -22.017  -2.097  16.824  1.00  0.00           O  
ATOM     63  H   GLY A   0     -21.253  -3.866  19.056  1.00  0.00           H  
ATOM     64  HA2 GLY A   0     -23.223  -2.619  19.609  1.00  0.00           H  
ATOM     65  HA3 GLY A   0     -22.226  -1.179  19.756  1.00  0.00           H  
ATOM     66  N   MET A   1     -23.795  -0.944  17.581  1.00  0.00           N  
ATOM     67  CA  MET A   1     -24.219  -0.514  16.254  1.00  0.00           C  
ATOM     68  C   MET A   1     -23.020  -0.102  15.406  1.00  0.00           C  
ATOM     69  O   MET A   1     -21.991   0.319  15.934  1.00  0.00           O  
ATOM     70  CB  MET A   1     -25.206   0.650  16.363  1.00  0.00           C  
ATOM     71  CG  MET A   1     -24.608   1.897  16.994  1.00  0.00           C  
ATOM     72  SD  MET A   1     -25.722   3.313  16.926  1.00  0.00           S  
ATOM     73  CE  MET A   1     -25.605   3.752  15.193  1.00  0.00           C  
ATOM     74  H   MET A   1     -24.315  -0.663  18.363  1.00  0.00           H  
ATOM     75  HA  MET A   1     -24.712  -1.348  15.778  1.00  0.00           H  
ATOM     76  HB2 MET A   1     -25.553   0.906  15.373  1.00  0.00           H  
ATOM     77  HB3 MET A   1     -26.048   0.338  16.962  1.00  0.00           H  
ATOM     78  HG2 MET A   1     -24.380   1.686  18.029  1.00  0.00           H  
ATOM     79  HG3 MET A   1     -23.697   2.146  16.471  1.00  0.00           H  
ATOM     80  HE1 MET A   1     -26.546   3.543  14.705  1.00  0.00           H  
ATOM     81  HE2 MET A   1     -25.378   4.803  15.103  1.00  0.00           H  
ATOM     82  HE3 MET A   1     -24.821   3.172  14.727  1.00  0.00           H  
ATOM     83  N   ALA A   2     -23.160  -0.226  14.091  1.00  0.00           N  
ATOM     84  CA  ALA A   2     -22.088   0.135  13.171  1.00  0.00           C  
ATOM     85  C   ALA A   2     -22.490   1.320  12.298  1.00  0.00           C  
ATOM     86  O   ALA A   2     -23.661   1.697  12.246  1.00  0.00           O  
ATOM     87  CB  ALA A   2     -21.712  -1.057  12.304  1.00  0.00           C  
ATOM     88  H   ALA A   2     -24.005  -0.567  13.730  1.00  0.00           H  
ATOM     89  HA  ALA A   2     -21.223   0.410  13.757  1.00  0.00           H  
ATOM     90  HB1 ALA A   2     -22.348  -1.895  12.551  1.00  0.00           H  
ATOM     91  HB2 ALA A   2     -21.841  -0.801  11.264  1.00  0.00           H  
ATOM     92  HB3 ALA A   2     -20.681  -1.322  12.485  1.00  0.00           H  
ATOM     93  N   THR A   3     -21.511   1.904  11.614  1.00  0.00           N  
ATOM     94  CA  THR A   3     -21.762   3.047  10.745  1.00  0.00           C  
ATOM     95  C   THR A   3     -20.696   3.157   9.661  1.00  0.00           C  
ATOM     96  O   THR A   3     -19.499   3.154   9.949  1.00  0.00           O  
ATOM     97  CB  THR A   3     -21.803   4.362  11.545  1.00  0.00           C  
ATOM     98  OG1 THR A   3     -22.913   4.351  12.450  1.00  0.00           O  
ATOM     99  CG2 THR A   3     -21.914   5.559  10.613  1.00  0.00           C  
ATOM    100  H   THR A   3     -20.598   1.557  11.698  1.00  0.00           H  
ATOM    101  HA  THR A   3     -22.725   2.904  10.277  1.00  0.00           H  
ATOM    102  HB  THR A   3     -20.887   4.450  12.112  1.00  0.00           H  
ATOM    103  HG1 THR A   3     -23.623   3.822  12.079  1.00  0.00           H  
ATOM    104 HG21 THR A   3     -21.155   5.491   9.848  1.00  0.00           H  
ATOM    105 HG22 THR A   3     -21.775   6.469  11.178  1.00  0.00           H  
ATOM    106 HG23 THR A   3     -22.890   5.567  10.152  1.00  0.00           H  
ATOM    107  N   THR A   4     -21.139   3.257   8.411  1.00  0.00           N  
ATOM    108  CA  THR A   4     -20.223   3.368   7.283  1.00  0.00           C  
ATOM    109  C   THR A   4     -19.504   2.049   7.026  1.00  0.00           C  
ATOM    110  O   THR A   4     -18.275   2.000   6.966  1.00  0.00           O  
ATOM    111  CB  THR A   4     -19.175   4.473   7.517  1.00  0.00           C  
ATOM    112  OG1 THR A   4     -19.817   5.667   7.980  1.00  0.00           O  
ATOM    113  CG2 THR A   4     -18.406   4.769   6.238  1.00  0.00           C  
ATOM    114  H   THR A   4     -22.104   3.254   8.245  1.00  0.00           H  
ATOM    115  HA  THR A   4     -20.801   3.628   6.408  1.00  0.00           H  
ATOM    116  HB  THR A   4     -18.478   4.133   8.269  1.00  0.00           H  
ATOM    117  HG1 THR A   4     -19.812   6.325   7.281  1.00  0.00           H  
ATOM    118 HG21 THR A   4     -19.001   5.404   5.599  1.00  0.00           H  
ATOM    119 HG22 THR A   4     -18.190   3.843   5.726  1.00  0.00           H  
ATOM    120 HG23 THR A   4     -17.481   5.270   6.483  1.00  0.00           H  
ATOM    121  N   LYS A   5     -20.277   0.979   6.874  1.00  0.00           N  
ATOM    122  CA  LYS A   5     -19.715  -0.342   6.621  1.00  0.00           C  
ATOM    123  C   LYS A   5     -19.370  -0.513   5.145  1.00  0.00           C  
ATOM    124  O   LYS A   5     -19.619  -1.566   4.557  1.00  0.00           O  
ATOM    125  CB  LYS A   5     -20.700  -1.430   7.054  1.00  0.00           C  
ATOM    126  CG  LYS A   5     -20.756  -1.636   8.558  1.00  0.00           C  
ATOM    127  CD  LYS A   5     -21.137  -3.064   8.911  1.00  0.00           C  
ATOM    128  CE  LYS A   5     -21.077  -3.302  10.412  1.00  0.00           C  
ATOM    129  NZ  LYS A   5     -20.888  -4.743  10.738  1.00  0.00           N  
ATOM    130  H   LYS A   5     -21.251   1.081   6.932  1.00  0.00           H  
ATOM    131  HA  LYS A   5     -18.810  -0.435   7.203  1.00  0.00           H  
ATOM    132  HB2 LYS A   5     -21.689  -1.161   6.712  1.00  0.00           H  
ATOM    133  HB3 LYS A   5     -20.412  -2.364   6.594  1.00  0.00           H  
ATOM    134  HG2 LYS A   5     -19.784  -1.421   8.978  1.00  0.00           H  
ATOM    135  HG3 LYS A   5     -21.489  -0.963   8.978  1.00  0.00           H  
ATOM    136  HD2 LYS A   5     -22.144  -3.254   8.569  1.00  0.00           H  
ATOM    137  HD3 LYS A   5     -20.454  -3.742   8.420  1.00  0.00           H  
ATOM    138  HE2 LYS A   5     -20.251  -2.739  10.820  1.00  0.00           H  
ATOM    139  HE3 LYS A   5     -22.000  -2.960  10.855  1.00  0.00           H  
ATOM    140  HZ1 LYS A   5     -21.639  -5.311  10.295  1.00  0.00           H  
ATOM    141  HZ2 LYS A   5     -20.924  -4.884  11.768  1.00  0.00           H  
ATOM    142  HZ3 LYS A   5     -19.966  -5.072  10.386  1.00  0.00           H  
ATOM    143  N   ARG A   6     -18.793   0.527   4.552  1.00  0.00           N  
ATOM    144  CA  ARG A   6     -18.413   0.492   3.145  1.00  0.00           C  
ATOM    145  C   ARG A   6     -16.897   0.545   2.990  1.00  0.00           C  
ATOM    146  O   ARG A   6     -16.313  -0.222   2.224  1.00  0.00           O  
ATOM    147  CB  ARG A   6     -19.055   1.658   2.392  1.00  0.00           C  
ATOM    148  CG  ARG A   6     -20.557   1.511   2.208  1.00  0.00           C  
ATOM    149  CD  ARG A   6     -21.242   2.866   2.113  1.00  0.00           C  
ATOM    150  NE  ARG A   6     -22.526   2.783   1.423  1.00  0.00           N  
ATOM    151  CZ  ARG A   6     -23.357   3.811   1.290  1.00  0.00           C  
ATOM    152  NH1 ARG A   6     -23.038   4.995   1.796  1.00  0.00           N  
ATOM    153  NH2 ARG A   6     -24.508   3.657   0.649  1.00  0.00           N  
ATOM    154  H   ARG A   6     -18.620   1.339   5.074  1.00  0.00           H  
ATOM    155  HA  ARG A   6     -18.774  -0.437   2.728  1.00  0.00           H  
ATOM    156  HB2 ARG A   6     -18.870   2.571   2.939  1.00  0.00           H  
ATOM    157  HB3 ARG A   6     -18.601   1.734   1.416  1.00  0.00           H  
ATOM    158  HG2 ARG A   6     -20.747   0.961   1.298  1.00  0.00           H  
ATOM    159  HG3 ARG A   6     -20.962   0.971   3.050  1.00  0.00           H  
ATOM    160  HD2 ARG A   6     -21.404   3.243   3.111  1.00  0.00           H  
ATOM    161  HD3 ARG A   6     -20.597   3.543   1.573  1.00  0.00           H  
ATOM    162  HE  ARG A   6     -22.781   1.918   1.042  1.00  0.00           H  
ATOM    163 HH11 ARG A   6     -22.171   5.114   2.279  1.00  0.00           H  
ATOM    164 HH12 ARG A   6     -23.665   5.768   1.693  1.00  0.00           H  
ATOM    165 HH21 ARG A   6     -24.752   2.766   0.266  1.00  0.00           H  
ATOM    166 HH22 ARG A   6     -25.132   4.431   0.549  1.00  0.00           H  
ATOM    167  N   VAL A   7     -16.264   1.457   3.721  1.00  0.00           N  
ATOM    168  CA  VAL A   7     -14.815   1.610   3.666  1.00  0.00           C  
ATOM    169  C   VAL A   7     -14.116   0.533   4.487  1.00  0.00           C  
ATOM    170  O   VAL A   7     -14.319   0.430   5.698  1.00  0.00           O  
ATOM    171  CB  VAL A   7     -14.377   2.995   4.178  1.00  0.00           C  
ATOM    172  CG1 VAL A   7     -12.862   3.126   4.135  1.00  0.00           C  
ATOM    173  CG2 VAL A   7     -15.039   4.097   3.364  1.00  0.00           C  
ATOM    174  H   VAL A   7     -16.783   2.040   4.313  1.00  0.00           H  
ATOM    175  HA  VAL A   7     -14.509   1.518   2.634  1.00  0.00           H  
ATOM    176  HB  VAL A   7     -14.696   3.095   5.205  1.00  0.00           H  
ATOM    177 HG11 VAL A   7     -12.416   2.143   4.123  1.00  0.00           H  
ATOM    178 HG12 VAL A   7     -12.572   3.666   3.246  1.00  0.00           H  
ATOM    179 HG13 VAL A   7     -12.523   3.663   5.009  1.00  0.00           H  
ATOM    180 HG21 VAL A   7     -15.244   4.943   4.004  1.00  0.00           H  
ATOM    181 HG22 VAL A   7     -14.377   4.403   2.566  1.00  0.00           H  
ATOM    182 HG23 VAL A   7     -15.963   3.730   2.944  1.00  0.00           H  
ATOM    183  N   LEU A   8     -13.292  -0.269   3.822  1.00  0.00           N  
ATOM    184  CA  LEU A   8     -12.561  -1.340   4.490  1.00  0.00           C  
ATOM    185  C   LEU A   8     -11.153  -0.887   4.866  1.00  0.00           C  
ATOM    186  O   LEU A   8     -10.532  -0.100   4.151  1.00  0.00           O  
ATOM    187  CB  LEU A   8     -12.488  -2.574   3.590  1.00  0.00           C  
ATOM    188  CG  LEU A   8     -13.776  -2.943   2.852  1.00  0.00           C  
ATOM    189  CD1 LEU A   8     -13.617  -4.275   2.135  1.00  0.00           C  
ATOM    190  CD2 LEU A   8     -14.949  -2.993   3.820  1.00  0.00           C  
ATOM    191  H   LEU A   8     -13.171  -0.138   2.859  1.00  0.00           H  
ATOM    192  HA  LEU A   8     -13.097  -1.594   5.393  1.00  0.00           H  
ATOM    193  HB2 LEU A   8     -11.723  -2.399   2.850  1.00  0.00           H  
ATOM    194  HB3 LEU A   8     -12.206  -3.416   4.206  1.00  0.00           H  
ATOM    195  HG  LEU A   8     -13.987  -2.187   2.108  1.00  0.00           H  
ATOM    196 HD11 LEU A   8     -14.590  -4.658   1.867  1.00  0.00           H  
ATOM    197 HD12 LEU A   8     -13.120  -4.978   2.787  1.00  0.00           H  
ATOM    198 HD13 LEU A   8     -13.027  -4.134   1.241  1.00  0.00           H  
ATOM    199 HD21 LEU A   8     -15.610  -2.160   3.628  1.00  0.00           H  
ATOM    200 HD22 LEU A   8     -14.582  -2.934   4.834  1.00  0.00           H  
ATOM    201 HD23 LEU A   8     -15.488  -3.919   3.685  1.00  0.00           H  
ATOM    202  N   TYR A   9     -10.656  -1.390   5.989  1.00  0.00           N  
ATOM    203  CA  TYR A   9      -9.321  -1.037   6.460  1.00  0.00           C  
ATOM    204  C   TYR A   9      -8.375  -2.230   6.358  1.00  0.00           C  
ATOM    205  O   TYR A   9      -8.607  -3.275   6.965  1.00  0.00           O  
ATOM    206  CB  TYR A   9      -9.382  -0.542   7.906  1.00  0.00           C  
ATOM    207  CG  TYR A   9      -8.050  -0.592   8.620  1.00  0.00           C  
ATOM    208  CD1 TYR A   9      -7.565  -1.784   9.144  1.00  0.00           C  
ATOM    209  CD2 TYR A   9      -7.276   0.552   8.769  1.00  0.00           C  
ATOM    210  CE1 TYR A   9      -6.349  -1.834   9.797  1.00  0.00           C  
ATOM    211  CE2 TYR A   9      -6.058   0.511   9.420  1.00  0.00           C  
ATOM    212  CZ  TYR A   9      -5.599  -0.684   9.932  1.00  0.00           C  
ATOM    213  OH  TYR A   9      -4.387  -0.730  10.581  1.00  0.00           O  
ATOM    214  H   TYR A   9     -11.199  -2.013   6.517  1.00  0.00           H  
ATOM    215  HA  TYR A   9      -8.948  -0.241   5.832  1.00  0.00           H  
ATOM    216  HB2 TYR A   9      -9.724   0.481   7.915  1.00  0.00           H  
ATOM    217  HB3 TYR A   9     -10.079  -1.154   8.460  1.00  0.00           H  
ATOM    218  HD1 TYR A   9      -8.154  -2.683   9.035  1.00  0.00           H  
ATOM    219  HD2 TYR A   9      -7.639   1.487   8.366  1.00  0.00           H  
ATOM    220  HE1 TYR A   9      -5.989  -2.770  10.198  1.00  0.00           H  
ATOM    221  HE2 TYR A   9      -5.471   1.412   9.526  1.00  0.00           H  
ATOM    222  HH  TYR A   9      -4.522  -0.595  11.522  1.00  0.00           H  
ATOM    223  N   VAL A  10      -7.305  -2.063   5.587  1.00  0.00           N  
ATOM    224  CA  VAL A  10      -6.321  -3.124   5.406  1.00  0.00           C  
ATOM    225  C   VAL A  10      -5.016  -2.791   6.121  1.00  0.00           C  
ATOM    226  O   VAL A  10      -4.579  -1.641   6.134  1.00  0.00           O  
ATOM    227  CB  VAL A  10      -6.027  -3.368   3.914  1.00  0.00           C  
ATOM    228  CG1 VAL A  10      -5.075  -4.542   3.742  1.00  0.00           C  
ATOM    229  CG2 VAL A  10      -7.321  -3.604   3.149  1.00  0.00           C  
ATOM    230  H   VAL A  10      -7.174  -1.207   5.129  1.00  0.00           H  
ATOM    231  HA  VAL A  10      -6.728  -4.033   5.825  1.00  0.00           H  
ATOM    232  HB  VAL A  10      -5.552  -2.486   3.512  1.00  0.00           H  
ATOM    233 HG11 VAL A  10      -4.444  -4.623   4.615  1.00  0.00           H  
ATOM    234 HG12 VAL A  10      -5.644  -5.453   3.621  1.00  0.00           H  
ATOM    235 HG13 VAL A  10      -4.461  -4.382   2.868  1.00  0.00           H  
ATOM    236 HG21 VAL A  10      -7.912  -4.348   3.662  1.00  0.00           H  
ATOM    237 HG22 VAL A  10      -7.878  -2.680   3.089  1.00  0.00           H  
ATOM    238 HG23 VAL A  10      -7.092  -3.951   2.152  1.00  0.00           H  
ATOM    239  N   GLY A  11      -4.398  -3.807   6.717  1.00  0.00           N  
ATOM    240  CA  GLY A  11      -3.149  -3.602   7.426  1.00  0.00           C  
ATOM    241  C   GLY A  11      -2.132  -4.687   7.135  1.00  0.00           C  
ATOM    242  O   GLY A  11      -2.440  -5.672   6.466  1.00  0.00           O  
ATOM    243  H   GLY A  11      -4.794  -4.702   6.674  1.00  0.00           H  
ATOM    244  HA2 GLY A  11      -2.735  -2.648   7.136  1.00  0.00           H  
ATOM    245  HA3 GLY A  11      -3.349  -3.587   8.488  1.00  0.00           H  
ATOM    246  N   GLY A  12      -0.915  -4.506   7.639  1.00  0.00           N  
ATOM    247  CA  GLY A  12       0.133  -5.486   7.417  1.00  0.00           C  
ATOM    248  C   GLY A  12       0.464  -5.657   5.948  1.00  0.00           C  
ATOM    249  O   GLY A  12       0.723  -6.770   5.488  1.00  0.00           O  
ATOM    250  H   GLY A  12      -0.727  -3.701   8.165  1.00  0.00           H  
ATOM    251  HA2 GLY A  12       1.022  -5.171   7.942  1.00  0.00           H  
ATOM    252  HA3 GLY A  12      -0.190  -6.437   7.814  1.00  0.00           H  
ATOM    253  N   LEU A  13       0.456  -4.553   5.208  1.00  0.00           N  
ATOM    254  CA  LEU A  13       0.756  -4.586   3.781  1.00  0.00           C  
ATOM    255  C   LEU A  13       2.263  -4.574   3.542  1.00  0.00           C  
ATOM    256  O   LEU A  13       3.052  -4.619   4.485  1.00  0.00           O  
ATOM    257  CB  LEU A  13       0.106  -3.395   3.076  1.00  0.00           C  
ATOM    258  CG  LEU A  13      -1.420  -3.413   2.996  1.00  0.00           C  
ATOM    259  CD1 LEU A  13      -1.949  -2.054   2.565  1.00  0.00           C  
ATOM    260  CD2 LEU A  13      -1.891  -4.498   2.038  1.00  0.00           C  
ATOM    261  H   LEU A  13       0.242  -3.696   5.631  1.00  0.00           H  
ATOM    262  HA  LEU A  13       0.347  -5.500   3.378  1.00  0.00           H  
ATOM    263  HB2 LEU A  13       0.399  -2.499   3.602  1.00  0.00           H  
ATOM    264  HB3 LEU A  13       0.491  -3.359   2.066  1.00  0.00           H  
ATOM    265  HG  LEU A  13      -1.823  -3.633   3.975  1.00  0.00           H  
ATOM    266 HD11 LEU A  13      -1.980  -2.004   1.487  1.00  0.00           H  
ATOM    267 HD12 LEU A  13      -1.298  -1.279   2.943  1.00  0.00           H  
ATOM    268 HD13 LEU A  13      -2.944  -1.913   2.961  1.00  0.00           H  
ATOM    269 HD21 LEU A  13      -2.374  -4.041   1.186  1.00  0.00           H  
ATOM    270 HD22 LEU A  13      -2.592  -5.146   2.544  1.00  0.00           H  
ATOM    271 HD23 LEU A  13      -1.043  -5.076   1.704  1.00  0.00           H  
ATOM    272  N   ALA A  14       2.655  -4.511   2.273  1.00  0.00           N  
ATOM    273  CA  ALA A  14       4.066  -4.488   1.910  1.00  0.00           C  
ATOM    274  C   ALA A  14       4.493  -3.096   1.456  1.00  0.00           C  
ATOM    275  O   ALA A  14       3.665  -2.197   1.319  1.00  0.00           O  
ATOM    276  CB  ALA A  14       4.347  -5.511   0.820  1.00  0.00           C  
ATOM    277  H   ALA A  14       1.978  -4.477   1.566  1.00  0.00           H  
ATOM    278  HA  ALA A  14       4.640  -4.762   2.784  1.00  0.00           H  
ATOM    279  HB1 ALA A  14       3.703  -6.368   0.957  1.00  0.00           H  
ATOM    280  HB2 ALA A  14       4.156  -5.068  -0.147  1.00  0.00           H  
ATOM    281  HB3 ALA A  14       5.379  -5.823   0.876  1.00  0.00           H  
ATOM    282  N   GLU A  15       5.791  -2.927   1.224  1.00  0.00           N  
ATOM    283  CA  GLU A  15       6.328  -1.644   0.787  1.00  0.00           C  
ATOM    284  C   GLU A  15       6.083  -1.432  -0.705  1.00  0.00           C  
ATOM    285  O   GLU A  15       6.271  -0.332  -1.224  1.00  0.00           O  
ATOM    286  CB  GLU A  15       7.826  -1.563   1.085  1.00  0.00           C  
ATOM    287  CG  GLU A  15       8.640  -2.655   0.411  1.00  0.00           C  
ATOM    288  CD  GLU A  15      10.135  -2.436   0.545  1.00  0.00           C  
ATOM    289  OE1 GLU A  15      10.555  -1.266   0.662  1.00  0.00           O  
ATOM    290  OE2 GLU A  15      10.884  -3.435   0.533  1.00  0.00           O  
ATOM    291  H   GLU A  15       6.402  -3.683   1.351  1.00  0.00           H  
ATOM    292  HA  GLU A  15       5.819  -0.867   1.336  1.00  0.00           H  
ATOM    293  HB2 GLU A  15       8.197  -0.606   0.749  1.00  0.00           H  
ATOM    294  HB3 GLU A  15       7.973  -1.642   2.152  1.00  0.00           H  
ATOM    295  HG2 GLU A  15       8.390  -3.604   0.862  1.00  0.00           H  
ATOM    296  HG3 GLU A  15       8.388  -2.679  -0.639  1.00  0.00           H  
ATOM    297  N   GLU A  16       5.662  -2.493  -1.386  1.00  0.00           N  
ATOM    298  CA  GLU A  16       5.393  -2.423  -2.818  1.00  0.00           C  
ATOM    299  C   GLU A  16       3.896  -2.520  -3.095  1.00  0.00           C  
ATOM    300  O   GLU A  16       3.479  -2.893  -4.192  1.00  0.00           O  
ATOM    301  CB  GLU A  16       6.133  -3.543  -3.553  1.00  0.00           C  
ATOM    302  CG  GLU A  16       7.529  -3.154  -4.008  1.00  0.00           C  
ATOM    303  CD  GLU A  16       8.566  -3.318  -2.913  1.00  0.00           C  
ATOM    304  OE1 GLU A  16       8.643  -4.420  -2.331  1.00  0.00           O  
ATOM    305  OE2 GLU A  16       9.299  -2.345  -2.639  1.00  0.00           O  
ATOM    306  H   GLU A  16       5.531  -3.342  -0.915  1.00  0.00           H  
ATOM    307  HA  GLU A  16       5.753  -1.471  -3.177  1.00  0.00           H  
ATOM    308  HB2 GLU A  16       6.214  -4.396  -2.896  1.00  0.00           H  
ATOM    309  HB3 GLU A  16       5.559  -3.824  -4.424  1.00  0.00           H  
ATOM    310  HG2 GLU A  16       7.809  -3.777  -4.844  1.00  0.00           H  
ATOM    311  HG3 GLU A  16       7.517  -2.120  -4.320  1.00  0.00           H  
ATOM    312  N   VAL A  17       3.091  -2.181  -2.093  1.00  0.00           N  
ATOM    313  CA  VAL A  17       1.640  -2.229  -2.228  1.00  0.00           C  
ATOM    314  C   VAL A  17       1.029  -0.839  -2.084  1.00  0.00           C  
ATOM    315  O   VAL A  17       1.339  -0.107  -1.144  1.00  0.00           O  
ATOM    316  CB  VAL A  17       1.009  -3.165  -1.180  1.00  0.00           C  
ATOM    317  CG1 VAL A  17      -0.505  -3.186  -1.324  1.00  0.00           C  
ATOM    318  CG2 VAL A  17       1.584  -4.568  -1.306  1.00  0.00           C  
ATOM    319  H   VAL A  17       3.483  -1.891  -1.242  1.00  0.00           H  
ATOM    320  HA  VAL A  17       1.408  -2.614  -3.210  1.00  0.00           H  
ATOM    321  HB  VAL A  17       1.250  -2.787  -0.197  1.00  0.00           H  
ATOM    322 HG11 VAL A  17      -0.783  -2.717  -2.257  1.00  0.00           H  
ATOM    323 HG12 VAL A  17      -0.854  -4.208  -1.316  1.00  0.00           H  
ATOM    324 HG13 VAL A  17      -0.952  -2.645  -0.503  1.00  0.00           H  
ATOM    325 HG21 VAL A  17       2.591  -4.510  -1.691  1.00  0.00           H  
ATOM    326 HG22 VAL A  17       1.597  -5.041  -0.334  1.00  0.00           H  
ATOM    327 HG23 VAL A  17       0.973  -5.149  -1.980  1.00  0.00           H  
ATOM    328  N   ASP A  18       0.159  -0.482  -3.022  1.00  0.00           N  
ATOM    329  CA  ASP A  18      -0.498   0.820  -3.000  1.00  0.00           C  
ATOM    330  C   ASP A  18      -1.931   0.714  -3.513  1.00  0.00           C  
ATOM    331  O   ASP A  18      -2.379  -0.360  -3.915  1.00  0.00           O  
ATOM    332  CB  ASP A  18       0.286   1.825  -3.845  1.00  0.00           C  
ATOM    333  CG  ASP A  18       1.785   1.686  -3.667  1.00  0.00           C  
ATOM    334  OD1 ASP A  18       2.297   2.098  -2.605  1.00  0.00           O  
ATOM    335  OD2 ASP A  18       2.446   1.164  -4.589  1.00  0.00           O  
ATOM    336  H   ASP A  18      -0.047  -1.110  -3.747  1.00  0.00           H  
ATOM    337  HA  ASP A  18      -0.520   1.163  -1.977  1.00  0.00           H  
ATOM    338  HB2 ASP A  18       0.051   1.670  -4.888  1.00  0.00           H  
ATOM    339  HB3 ASP A  18      -0.001   2.826  -3.561  1.00  0.00           H  
ATOM    340  N   ASP A  19      -2.644   1.834  -3.495  1.00  0.00           N  
ATOM    341  CA  ASP A  19      -4.027   1.868  -3.957  1.00  0.00           C  
ATOM    342  C   ASP A  19      -4.191   1.058  -5.240  1.00  0.00           C  
ATOM    343  O   ASP A  19      -5.241   0.462  -5.481  1.00  0.00           O  
ATOM    344  CB  ASP A  19      -4.474   3.312  -4.191  1.00  0.00           C  
ATOM    345  CG  ASP A  19      -3.896   3.898  -5.464  1.00  0.00           C  
ATOM    346  OD1 ASP A  19      -4.531   3.747  -6.528  1.00  0.00           O  
ATOM    347  OD2 ASP A  19      -2.808   4.507  -5.396  1.00  0.00           O  
ATOM    348  H   ASP A  19      -2.231   2.659  -3.163  1.00  0.00           H  
ATOM    349  HA  ASP A  19      -4.645   1.430  -3.189  1.00  0.00           H  
ATOM    350  HB2 ASP A  19      -5.552   3.342  -4.260  1.00  0.00           H  
ATOM    351  HB3 ASP A  19      -4.154   3.920  -3.358  1.00  0.00           H  
ATOM    352  N   LYS A  20      -3.146   1.041  -6.060  1.00  0.00           N  
ATOM    353  CA  LYS A  20      -3.172   0.305  -7.319  1.00  0.00           C  
ATOM    354  C   LYS A  20      -3.187  -1.200  -7.068  1.00  0.00           C  
ATOM    355  O   LYS A  20      -4.131  -1.893  -7.449  1.00  0.00           O  
ATOM    356  CB  LYS A  20      -1.961   0.678  -8.177  1.00  0.00           C  
ATOM    357  CG  LYS A  20      -1.958   2.128  -8.627  1.00  0.00           C  
ATOM    358  CD  LYS A  20      -0.673   2.483  -9.356  1.00  0.00           C  
ATOM    359  CE  LYS A  20      -0.628   1.860 -10.743  1.00  0.00           C  
ATOM    360  NZ  LYS A  20      -1.643   2.458 -11.653  1.00  0.00           N  
ATOM    361  H   LYS A  20      -2.336   1.536  -5.813  1.00  0.00           H  
ATOM    362  HA  LYS A  20      -4.074   0.579  -7.845  1.00  0.00           H  
ATOM    363  HB2 LYS A  20      -1.061   0.498  -7.606  1.00  0.00           H  
ATOM    364  HB3 LYS A  20      -1.951   0.049  -9.056  1.00  0.00           H  
ATOM    365  HG2 LYS A  20      -2.793   2.291  -9.293  1.00  0.00           H  
ATOM    366  HG3 LYS A  20      -2.058   2.765  -7.760  1.00  0.00           H  
ATOM    367  HD2 LYS A  20      -0.609   3.557  -9.454  1.00  0.00           H  
ATOM    368  HD3 LYS A  20       0.168   2.122  -8.781  1.00  0.00           H  
ATOM    369  HE2 LYS A  20       0.355   2.016 -11.161  1.00  0.00           H  
ATOM    370  HE3 LYS A  20      -0.816   0.801 -10.653  1.00  0.00           H  
ATOM    371  HZ1 LYS A  20      -1.504   3.487 -11.715  1.00  0.00           H  
ATOM    372  HZ2 LYS A  20      -2.600   2.271 -11.293  1.00  0.00           H  
ATOM    373  HZ3 LYS A  20      -1.556   2.049 -12.605  1.00  0.00           H  
ATOM    374  N   VAL A  21      -2.136  -1.699  -6.425  1.00  0.00           N  
ATOM    375  CA  VAL A  21      -2.030  -3.121  -6.121  1.00  0.00           C  
ATOM    376  C   VAL A  21      -3.290  -3.630  -5.430  1.00  0.00           C  
ATOM    377  O   VAL A  21      -3.831  -4.675  -5.793  1.00  0.00           O  
ATOM    378  CB  VAL A  21      -0.812  -3.414  -5.226  1.00  0.00           C  
ATOM    379  CG1 VAL A  21      -0.660  -4.912  -5.005  1.00  0.00           C  
ATOM    380  CG2 VAL A  21       0.451  -2.827  -5.837  1.00  0.00           C  
ATOM    381  H   VAL A  21      -1.415  -1.096  -6.147  1.00  0.00           H  
ATOM    382  HA  VAL A  21      -1.902  -3.653  -7.053  1.00  0.00           H  
ATOM    383  HB  VAL A  21      -0.974  -2.946  -4.267  1.00  0.00           H  
ATOM    384 HG11 VAL A  21      -0.232  -5.089  -4.029  1.00  0.00           H  
ATOM    385 HG12 VAL A  21      -1.629  -5.385  -5.066  1.00  0.00           H  
ATOM    386 HG13 VAL A  21      -0.009  -5.323  -5.762  1.00  0.00           H  
ATOM    387 HG21 VAL A  21       1.313  -3.181  -5.291  1.00  0.00           H  
ATOM    388 HG22 VAL A  21       0.529  -3.134  -6.870  1.00  0.00           H  
ATOM    389 HG23 VAL A  21       0.409  -1.749  -5.785  1.00  0.00           H  
ATOM    390  N   LEU A  22      -3.752  -2.886  -4.431  1.00  0.00           N  
ATOM    391  CA  LEU A  22      -4.949  -3.262  -3.687  1.00  0.00           C  
ATOM    392  C   LEU A  22      -6.187  -3.190  -4.576  1.00  0.00           C  
ATOM    393  O   LEU A  22      -7.080  -4.032  -4.484  1.00  0.00           O  
ATOM    394  CB  LEU A  22      -5.126  -2.350  -2.472  1.00  0.00           C  
ATOM    395  CG  LEU A  22      -4.233  -2.655  -1.269  1.00  0.00           C  
ATOM    396  CD1 LEU A  22      -4.220  -1.481  -0.302  1.00  0.00           C  
ATOM    397  CD2 LEU A  22      -4.700  -3.922  -0.566  1.00  0.00           C  
ATOM    398  H   LEU A  22      -3.277  -2.065  -4.187  1.00  0.00           H  
ATOM    399  HA  LEU A  22      -4.823  -4.280  -3.349  1.00  0.00           H  
ATOM    400  HB2 LEU A  22      -4.923  -1.338  -2.786  1.00  0.00           H  
ATOM    401  HB3 LEU A  22      -6.155  -2.426  -2.150  1.00  0.00           H  
ATOM    402  HG  LEU A  22      -3.220  -2.816  -1.611  1.00  0.00           H  
ATOM    403 HD11 LEU A  22      -3.204  -1.147  -0.155  1.00  0.00           H  
ATOM    404 HD12 LEU A  22      -4.638  -1.790   0.645  1.00  0.00           H  
ATOM    405 HD13 LEU A  22      -4.810  -0.673  -0.710  1.00  0.00           H  
ATOM    406 HD21 LEU A  22      -5.773  -3.894  -0.450  1.00  0.00           H  
ATOM    407 HD22 LEU A  22      -4.235  -3.986   0.408  1.00  0.00           H  
ATOM    408 HD23 LEU A  22      -4.423  -4.783  -1.155  1.00  0.00           H  
ATOM    409  N   HIS A  23      -6.232  -2.179  -5.437  1.00  0.00           N  
ATOM    410  CA  HIS A  23      -7.360  -1.998  -6.345  1.00  0.00           C  
ATOM    411  C   HIS A  23      -7.606  -3.261  -7.164  1.00  0.00           C  
ATOM    412  O   HIS A  23      -8.700  -3.823  -7.142  1.00  0.00           O  
ATOM    413  CB  HIS A  23      -7.106  -0.813  -7.278  1.00  0.00           C  
ATOM    414  CG  HIS A  23      -7.925  -0.850  -8.531  1.00  0.00           C  
ATOM    415  ND1 HIS A  23      -7.710  -1.760  -9.544  1.00  0.00           N  
ATOM    416  CD2 HIS A  23      -8.967  -0.084  -8.930  1.00  0.00           C  
ATOM    417  CE1 HIS A  23      -8.583  -1.551 -10.513  1.00  0.00           C  
ATOM    418  NE2 HIS A  23      -9.357  -0.539 -10.166  1.00  0.00           N  
ATOM    419  H   HIS A  23      -5.490  -1.539  -5.464  1.00  0.00           H  
ATOM    420  HA  HIS A  23      -8.236  -1.794  -5.749  1.00  0.00           H  
ATOM    421  HB2 HIS A  23      -7.339   0.104  -6.756  1.00  0.00           H  
ATOM    422  HB3 HIS A  23      -6.063  -0.804  -7.562  1.00  0.00           H  
ATOM    423  HD2 HIS A  23      -9.410   0.735  -8.380  1.00  0.00           H  
ATOM    424  HE1 HIS A  23      -8.652  -2.111 -11.434  1.00  0.00           H  
ATOM    425  HE2 HIS A  23     -10.032  -0.122 -10.740  1.00  0.00           H  
ATOM    426  N   ALA A  24      -6.581  -3.702  -7.886  1.00  0.00           N  
ATOM    427  CA  ALA A  24      -6.686  -4.899  -8.711  1.00  0.00           C  
ATOM    428  C   ALA A  24      -6.814  -6.150  -7.849  1.00  0.00           C  
ATOM    429  O   ALA A  24      -7.203  -7.212  -8.333  1.00  0.00           O  
ATOM    430  CB  ALA A  24      -5.480  -5.012  -9.632  1.00  0.00           C  
ATOM    431  H   ALA A  24      -5.733  -3.211  -7.862  1.00  0.00           H  
ATOM    432  HA  ALA A  24      -7.570  -4.805  -9.325  1.00  0.00           H  
ATOM    433  HB1 ALA A  24      -4.592  -4.698  -9.103  1.00  0.00           H  
ATOM    434  HB2 ALA A  24      -5.366  -6.038  -9.951  1.00  0.00           H  
ATOM    435  HB3 ALA A  24      -5.627  -4.381 -10.496  1.00  0.00           H  
ATOM    436  N   ALA A  25      -6.484  -6.017  -6.568  1.00  0.00           N  
ATOM    437  CA  ALA A  25      -6.564  -7.137  -5.638  1.00  0.00           C  
ATOM    438  C   ALA A  25      -7.963  -7.258  -5.043  1.00  0.00           C  
ATOM    439  O   ALA A  25      -8.406  -8.350  -4.690  1.00  0.00           O  
ATOM    440  CB  ALA A  25      -5.530  -6.980  -4.533  1.00  0.00           C  
ATOM    441  H   ALA A  25      -6.181  -5.145  -6.241  1.00  0.00           H  
ATOM    442  HA  ALA A  25      -6.337  -8.041  -6.185  1.00  0.00           H  
ATOM    443  HB1 ALA A  25      -4.544  -7.165  -4.935  1.00  0.00           H  
ATOM    444  HB2 ALA A  25      -5.575  -5.976  -4.138  1.00  0.00           H  
ATOM    445  HB3 ALA A  25      -5.736  -7.688  -3.744  1.00  0.00           H  
ATOM    446  N   PHE A  26      -8.654  -6.128  -4.935  1.00  0.00           N  
ATOM    447  CA  PHE A  26     -10.003  -6.107  -4.381  1.00  0.00           C  
ATOM    448  C   PHE A  26     -11.033  -5.811  -5.467  1.00  0.00           C  
ATOM    449  O   PHE A  26     -12.230  -5.723  -5.195  1.00  0.00           O  
ATOM    450  CB  PHE A  26     -10.104  -5.062  -3.268  1.00  0.00           C  
ATOM    451  CG  PHE A  26      -9.481  -5.502  -1.974  1.00  0.00           C  
ATOM    452  CD1 PHE A  26      -8.243  -6.124  -1.962  1.00  0.00           C  
ATOM    453  CD2 PHE A  26     -10.134  -5.294  -0.770  1.00  0.00           C  
ATOM    454  CE1 PHE A  26      -7.667  -6.529  -0.773  1.00  0.00           C  
ATOM    455  CE2 PHE A  26      -9.563  -5.697   0.422  1.00  0.00           C  
ATOM    456  CZ  PHE A  26      -8.329  -6.317   0.421  1.00  0.00           C  
ATOM    457  H   PHE A  26      -8.247  -5.288  -5.234  1.00  0.00           H  
ATOM    458  HA  PHE A  26     -10.205  -7.083  -3.966  1.00  0.00           H  
ATOM    459  HB2 PHE A  26      -9.605  -4.159  -3.586  1.00  0.00           H  
ATOM    460  HB3 PHE A  26     -11.145  -4.846  -3.081  1.00  0.00           H  
ATOM    461  HD1 PHE A  26      -7.725  -6.291  -2.896  1.00  0.00           H  
ATOM    462  HD2 PHE A  26     -11.100  -4.810  -0.767  1.00  0.00           H  
ATOM    463  HE1 PHE A  26      -6.702  -7.014  -0.778  1.00  0.00           H  
ATOM    464  HE2 PHE A  26     -10.082  -5.530   1.354  1.00  0.00           H  
ATOM    465  HZ  PHE A  26      -7.880  -6.632   1.351  1.00  0.00           H  
ATOM    466  N   ILE A  27     -10.557  -5.658  -6.699  1.00  0.00           N  
ATOM    467  CA  ILE A  27     -11.436  -5.372  -7.826  1.00  0.00           C  
ATOM    468  C   ILE A  27     -12.463  -6.483  -8.017  1.00  0.00           C  
ATOM    469  O   ILE A  27     -13.590  -6.251  -8.455  1.00  0.00           O  
ATOM    470  CB  ILE A  27     -10.638  -5.196  -9.131  1.00  0.00           C  
ATOM    471  CG1 ILE A  27     -11.467  -4.429 -10.163  1.00  0.00           C  
ATOM    472  CG2 ILE A  27     -10.219  -6.551  -9.683  1.00  0.00           C  
ATOM    473  CD1 ILE A  27     -11.722  -2.987  -9.782  1.00  0.00           C  
ATOM    474  H   ILE A  27      -9.593  -5.740  -6.853  1.00  0.00           H  
ATOM    475  HA  ILE A  27     -11.955  -4.448  -7.618  1.00  0.00           H  
ATOM    476  HB  ILE A  27      -9.744  -4.634  -8.908  1.00  0.00           H  
ATOM    477 HG12 ILE A  27     -10.950  -4.435 -11.109  1.00  0.00           H  
ATOM    478 HG13 ILE A  27     -12.425  -4.916 -10.278  1.00  0.00           H  
ATOM    479 HG21 ILE A  27     -10.949  -7.295  -9.402  1.00  0.00           H  
ATOM    480 HG22 ILE A  27     -10.157  -6.498 -10.759  1.00  0.00           H  
ATOM    481 HG23 ILE A  27      -9.255  -6.822  -9.279  1.00  0.00           H  
ATOM    482 HD11 ILE A  27     -11.015  -2.685  -9.023  1.00  0.00           H  
ATOM    483 HD12 ILE A  27     -11.609  -2.359 -10.652  1.00  0.00           H  
ATOM    484 HD13 ILE A  27     -12.726  -2.889  -9.395  1.00  0.00           H  
ATOM    485  N   PRO A  28     -12.068  -7.719  -7.680  1.00  0.00           N  
ATOM    486  CA  PRO A  28     -12.941  -8.890  -7.803  1.00  0.00           C  
ATOM    487  C   PRO A  28     -14.220  -8.749  -6.986  1.00  0.00           C  
ATOM    488  O   PRO A  28     -15.319  -8.982  -7.489  1.00  0.00           O  
ATOM    489  CB  PRO A  28     -12.080 -10.033  -7.258  1.00  0.00           C  
ATOM    490  CG  PRO A  28     -10.678  -9.549  -7.393  1.00  0.00           C  
ATOM    491  CD  PRO A  28     -10.739  -8.069  -7.151  1.00  0.00           C  
ATOM    492  HA  PRO A  28     -13.194  -9.089  -8.834  1.00  0.00           H  
ATOM    493  HB2 PRO A  28     -12.338 -10.218  -6.224  1.00  0.00           H  
ATOM    494  HB3 PRO A  28     -12.248 -10.925  -7.842  1.00  0.00           H  
ATOM    495  HG2 PRO A  28     -10.050 -10.032  -6.660  1.00  0.00           H  
ATOM    496  HG3 PRO A  28     -10.315  -9.749  -8.390  1.00  0.00           H  
ATOM    497  HD2 PRO A  28     -10.689  -7.895  -6.086  1.00  0.00           H  
ATOM    498  HD3 PRO A  28      -9.964  -7.516  -7.662  1.00  0.00           H  
ATOM    499  N   PHE A  29     -14.070  -8.366  -5.722  1.00  0.00           N  
ATOM    500  CA  PHE A  29     -15.214  -8.194  -4.834  1.00  0.00           C  
ATOM    501  C   PHE A  29     -16.291  -7.339  -5.494  1.00  0.00           C  
ATOM    502  O   PHE A  29     -17.419  -7.787  -5.695  1.00  0.00           O  
ATOM    503  CB  PHE A  29     -14.772  -7.552  -3.517  1.00  0.00           C  
ATOM    504  CG  PHE A  29     -13.811  -8.397  -2.731  1.00  0.00           C  
ATOM    505  CD1 PHE A  29     -14.160  -9.677  -2.333  1.00  0.00           C  
ATOM    506  CD2 PHE A  29     -12.560  -7.910  -2.389  1.00  0.00           C  
ATOM    507  CE1 PHE A  29     -13.278 -10.458  -1.609  1.00  0.00           C  
ATOM    508  CE2 PHE A  29     -11.674  -8.686  -1.665  1.00  0.00           C  
ATOM    509  CZ  PHE A  29     -12.034  -9.961  -1.274  1.00  0.00           C  
ATOM    510  H   PHE A  29     -13.167  -8.195  -5.378  1.00  0.00           H  
ATOM    511  HA  PHE A  29     -15.622  -9.172  -4.629  1.00  0.00           H  
ATOM    512  HB2 PHE A  29     -14.288  -6.610  -3.729  1.00  0.00           H  
ATOM    513  HB3 PHE A  29     -15.641  -7.375  -2.902  1.00  0.00           H  
ATOM    514  HD1 PHE A  29     -15.134 -10.067  -2.594  1.00  0.00           H  
ATOM    515  HD2 PHE A  29     -12.277  -6.913  -2.693  1.00  0.00           H  
ATOM    516  HE1 PHE A  29     -13.563 -11.454  -1.304  1.00  0.00           H  
ATOM    517  HE2 PHE A  29     -10.701  -8.295  -1.405  1.00  0.00           H  
ATOM    518  HZ  PHE A  29     -11.343 -10.569  -0.709  1.00  0.00           H  
ATOM    519  N   GLY A  30     -15.934  -6.103  -5.830  1.00  0.00           N  
ATOM    520  CA  GLY A  30     -16.881  -5.203  -6.463  1.00  0.00           C  
ATOM    521  C   GLY A  30     -16.202  -4.174  -7.345  1.00  0.00           C  
ATOM    522  O   GLY A  30     -15.193  -4.466  -7.987  1.00  0.00           O  
ATOM    523  H   GLY A  30     -15.020  -5.799  -5.645  1.00  0.00           H  
ATOM    524  HA2 GLY A  30     -17.564  -5.783  -7.065  1.00  0.00           H  
ATOM    525  HA3 GLY A  30     -17.440  -4.689  -5.695  1.00  0.00           H  
ATOM    526  N   ASP A  31     -16.756  -2.968  -7.378  1.00  0.00           N  
ATOM    527  CA  ASP A  31     -16.198  -1.891  -8.188  1.00  0.00           C  
ATOM    528  C   ASP A  31     -15.706  -0.747  -7.307  1.00  0.00           C  
ATOM    529  O   ASP A  31     -16.422   0.231  -7.086  1.00  0.00           O  
ATOM    530  CB  ASP A  31     -17.243  -1.376  -9.179  1.00  0.00           C  
ATOM    531  CG  ASP A  31     -17.503  -2.355 -10.307  1.00  0.00           C  
ATOM    532  OD1 ASP A  31     -16.554  -2.661 -11.058  1.00  0.00           O  
ATOM    533  OD2 ASP A  31     -18.657  -2.815 -10.438  1.00  0.00           O  
ATOM    534  H   ASP A  31     -17.560  -2.796  -6.843  1.00  0.00           H  
ATOM    535  HA  ASP A  31     -15.360  -2.291  -8.738  1.00  0.00           H  
ATOM    536  HB2 ASP A  31     -18.172  -1.203  -8.655  1.00  0.00           H  
ATOM    537  HB3 ASP A  31     -16.897  -0.446  -9.605  1.00  0.00           H  
ATOM    538  N   ILE A  32     -14.482  -0.876  -6.807  1.00  0.00           N  
ATOM    539  CA  ILE A  32     -13.895   0.147  -5.950  1.00  0.00           C  
ATOM    540  C   ILE A  32     -14.135   1.542  -6.518  1.00  0.00           C  
ATOM    541  O   ILE A  32     -13.642   1.880  -7.594  1.00  0.00           O  
ATOM    542  CB  ILE A  32     -12.381  -0.069  -5.772  1.00  0.00           C  
ATOM    543  CG1 ILE A  32     -12.109  -1.448  -5.166  1.00  0.00           C  
ATOM    544  CG2 ILE A  32     -11.789   1.026  -4.897  1.00  0.00           C  
ATOM    545  CD1 ILE A  32     -10.655  -1.861  -5.235  1.00  0.00           C  
ATOM    546  H   ILE A  32     -13.961  -1.678  -7.019  1.00  0.00           H  
ATOM    547  HA  ILE A  32     -14.366   0.079  -4.980  1.00  0.00           H  
ATOM    548  HB  ILE A  32     -11.915  -0.012  -6.743  1.00  0.00           H  
ATOM    549 HG12 ILE A  32     -12.403  -1.443  -4.128  1.00  0.00           H  
ATOM    550 HG13 ILE A  32     -12.690  -2.187  -5.697  1.00  0.00           H  
ATOM    551 HG21 ILE A  32     -11.947   1.986  -5.367  1.00  0.00           H  
ATOM    552 HG22 ILE A  32     -12.272   1.015  -3.932  1.00  0.00           H  
ATOM    553 HG23 ILE A  32     -10.731   0.855  -4.773  1.00  0.00           H  
ATOM    554 HD11 ILE A  32     -10.462  -2.344  -6.182  1.00  0.00           H  
ATOM    555 HD12 ILE A  32     -10.027  -0.989  -5.139  1.00  0.00           H  
ATOM    556 HD13 ILE A  32     -10.439  -2.550  -4.430  1.00  0.00           H  
ATOM    557  N   THR A  33     -14.894   2.351  -5.785  1.00  0.00           N  
ATOM    558  CA  THR A  33     -15.199   3.710  -6.213  1.00  0.00           C  
ATOM    559  C   THR A  33     -14.001   4.631  -6.014  1.00  0.00           C  
ATOM    560  O   THR A  33     -13.685   5.450  -6.878  1.00  0.00           O  
ATOM    561  CB  THR A  33     -16.406   4.283  -5.447  1.00  0.00           C  
ATOM    562  OG1 THR A  33     -16.077   4.439  -4.062  1.00  0.00           O  
ATOM    563  CG2 THR A  33     -17.617   3.374  -5.587  1.00  0.00           C  
ATOM    564  H   THR A  33     -15.258   2.024  -4.936  1.00  0.00           H  
ATOM    565  HA  THR A  33     -15.447   3.680  -7.264  1.00  0.00           H  
ATOM    566  HB  THR A  33     -16.650   5.251  -5.862  1.00  0.00           H  
ATOM    567  HG1 THR A  33     -15.910   3.577  -3.674  1.00  0.00           H  
ATOM    568 HG21 THR A  33     -18.243   3.730  -6.392  1.00  0.00           H  
ATOM    569 HG22 THR A  33     -18.179   3.379  -4.665  1.00  0.00           H  
ATOM    570 HG23 THR A  33     -17.289   2.369  -5.804  1.00  0.00           H  
ATOM    571  N   ASP A  34     -13.336   4.491  -4.872  1.00  0.00           N  
ATOM    572  CA  ASP A  34     -12.171   5.310  -4.561  1.00  0.00           C  
ATOM    573  C   ASP A  34     -11.363   4.695  -3.422  1.00  0.00           C  
ATOM    574  O   ASP A  34     -11.899   3.952  -2.599  1.00  0.00           O  
ATOM    575  CB  ASP A  34     -12.603   6.729  -4.188  1.00  0.00           C  
ATOM    576  CG  ASP A  34     -13.317   7.434  -5.325  1.00  0.00           C  
ATOM    577  OD1 ASP A  34     -12.642   7.813  -6.305  1.00  0.00           O  
ATOM    578  OD2 ASP A  34     -14.550   7.608  -5.234  1.00  0.00           O  
ATOM    579  H   ASP A  34     -13.637   3.821  -4.224  1.00  0.00           H  
ATOM    580  HA  ASP A  34     -11.550   5.353  -5.443  1.00  0.00           H  
ATOM    581  HB2 ASP A  34     -13.271   6.684  -3.341  1.00  0.00           H  
ATOM    582  HB3 ASP A  34     -11.729   7.306  -3.922  1.00  0.00           H  
ATOM    583  N   ILE A  35     -10.073   5.010  -3.381  1.00  0.00           N  
ATOM    584  CA  ILE A  35      -9.192   4.488  -2.343  1.00  0.00           C  
ATOM    585  C   ILE A  35      -8.463   5.617  -1.623  1.00  0.00           C  
ATOM    586  O   ILE A  35      -8.183   6.661  -2.210  1.00  0.00           O  
ATOM    587  CB  ILE A  35      -8.154   3.510  -2.925  1.00  0.00           C  
ATOM    588  CG1 ILE A  35      -8.853   2.293  -3.534  1.00  0.00           C  
ATOM    589  CG2 ILE A  35      -7.171   3.079  -1.847  1.00  0.00           C  
ATOM    590  CD1 ILE A  35      -7.903   1.317  -4.193  1.00  0.00           C  
ATOM    591  H   ILE A  35      -9.705   5.607  -4.065  1.00  0.00           H  
ATOM    592  HA  ILE A  35      -9.801   3.953  -1.629  1.00  0.00           H  
ATOM    593  HB  ILE A  35      -7.602   4.023  -3.697  1.00  0.00           H  
ATOM    594 HG12 ILE A  35      -9.384   1.765  -2.758  1.00  0.00           H  
ATOM    595 HG13 ILE A  35      -9.557   2.628  -4.282  1.00  0.00           H  
ATOM    596 HG21 ILE A  35      -6.562   2.268  -2.219  1.00  0.00           H  
ATOM    597 HG22 ILE A  35      -6.538   3.913  -1.584  1.00  0.00           H  
ATOM    598 HG23 ILE A  35      -7.714   2.749  -0.975  1.00  0.00           H  
ATOM    599 HD11 ILE A  35      -8.467   0.597  -4.768  1.00  0.00           H  
ATOM    600 HD12 ILE A  35      -7.231   1.854  -4.845  1.00  0.00           H  
ATOM    601 HD13 ILE A  35      -7.333   0.802  -3.433  1.00  0.00           H  
ATOM    602  N   GLN A  36      -8.157   5.397  -0.348  1.00  0.00           N  
ATOM    603  CA  GLN A  36      -7.459   6.396   0.452  1.00  0.00           C  
ATOM    604  C   GLN A  36      -6.138   5.846   0.978  1.00  0.00           C  
ATOM    605  O   GLN A  36      -6.095   4.766   1.570  1.00  0.00           O  
ATOM    606  CB  GLN A  36      -8.337   6.850   1.620  1.00  0.00           C  
ATOM    607  CG  GLN A  36      -9.567   7.633   1.188  1.00  0.00           C  
ATOM    608  CD  GLN A  36     -10.645   6.746   0.598  1.00  0.00           C  
ATOM    609  OE1 GLN A  36     -11.417   6.120   1.325  1.00  0.00           O  
ATOM    610  NE2 GLN A  36     -10.705   6.688  -0.728  1.00  0.00           N  
ATOM    611  H   GLN A  36      -8.407   4.545   0.064  1.00  0.00           H  
ATOM    612  HA  GLN A  36      -7.254   7.245  -0.182  1.00  0.00           H  
ATOM    613  HB2 GLN A  36      -8.665   5.979   2.168  1.00  0.00           H  
ATOM    614  HB3 GLN A  36      -7.750   7.477   2.274  1.00  0.00           H  
ATOM    615  HG2 GLN A  36      -9.973   8.143   2.048  1.00  0.00           H  
ATOM    616  HG3 GLN A  36      -9.272   8.360   0.446  1.00  0.00           H  
ATOM    617 HE21 GLN A  36     -10.056   7.213  -1.243  1.00  0.00           H  
ATOM    618 HE22 GLN A  36     -11.392   6.122  -1.136  1.00  0.00           H  
ATOM    619  N   ILE A  37      -5.062   6.594   0.759  1.00  0.00           N  
ATOM    620  CA  ILE A  37      -3.739   6.180   1.212  1.00  0.00           C  
ATOM    621  C   ILE A  37      -3.049   7.298   1.986  1.00  0.00           C  
ATOM    622  O   ILE A  37      -2.559   8.272   1.415  1.00  0.00           O  
ATOM    623  CB  ILE A  37      -2.845   5.762   0.030  1.00  0.00           C  
ATOM    624  CG1 ILE A  37      -3.543   4.694  -0.814  1.00  0.00           C  
ATOM    625  CG2 ILE A  37      -1.504   5.252   0.535  1.00  0.00           C  
ATOM    626  CD1 ILE A  37      -3.487   3.310  -0.206  1.00  0.00           C  
ATOM    627  H   ILE A  37      -5.159   7.444   0.282  1.00  0.00           H  
ATOM    628  HA  ILE A  37      -3.862   5.327   1.864  1.00  0.00           H  
ATOM    629  HB  ILE A  37      -2.664   6.633  -0.582  1.00  0.00           H  
ATOM    630 HG12 ILE A  37      -4.582   4.961  -0.934  1.00  0.00           H  
ATOM    631 HG13 ILE A  37      -3.073   4.650  -1.786  1.00  0.00           H  
ATOM    632 HG21 ILE A  37      -1.038   4.647  -0.229  1.00  0.00           H  
ATOM    633 HG22 ILE A  37      -0.865   6.090   0.768  1.00  0.00           H  
ATOM    634 HG23 ILE A  37      -1.656   4.656   1.423  1.00  0.00           H  
ATOM    635 HD11 ILE A  37      -2.753   2.716  -0.730  1.00  0.00           H  
ATOM    636 HD12 ILE A  37      -3.213   3.385   0.836  1.00  0.00           H  
ATOM    637 HD13 ILE A  37      -4.456   2.840  -0.290  1.00  0.00           H  
ATOM    638  N   PRO A  38      -3.008   7.155   3.320  1.00  0.00           N  
ATOM    639  CA  PRO A  38      -2.378   8.142   4.202  1.00  0.00           C  
ATOM    640  C   PRO A  38      -0.860   8.162   4.059  1.00  0.00           C  
ATOM    641  O   PRO A  38      -0.197   7.135   4.215  1.00  0.00           O  
ATOM    642  CB  PRO A  38      -2.776   7.670   5.603  1.00  0.00           C  
ATOM    643  CG  PRO A  38      -3.022   6.209   5.455  1.00  0.00           C  
ATOM    644  CD  PRO A  38      -3.572   6.019   4.068  1.00  0.00           C  
ATOM    645  HA  PRO A  38      -2.768   9.134   4.030  1.00  0.00           H  
ATOM    646  HB2 PRO A  38      -1.970   7.868   6.295  1.00  0.00           H  
ATOM    647  HB3 PRO A  38      -3.667   8.190   5.921  1.00  0.00           H  
ATOM    648  HG2 PRO A  38      -2.096   5.667   5.568  1.00  0.00           H  
ATOM    649  HG3 PRO A  38      -3.742   5.882   6.191  1.00  0.00           H  
ATOM    650  HD2 PRO A  38      -3.237   5.080   3.654  1.00  0.00           H  
ATOM    651  HD3 PRO A  38      -4.651   6.065   4.080  1.00  0.00           H  
ATOM    652  N   LEU A  39      -0.314   9.336   3.761  1.00  0.00           N  
ATOM    653  CA  LEU A  39       1.128   9.490   3.597  1.00  0.00           C  
ATOM    654  C   LEU A  39       1.627  10.738   4.318  1.00  0.00           C  
ATOM    655  O   LEU A  39       0.872  11.686   4.535  1.00  0.00           O  
ATOM    656  CB  LEU A  39       1.486   9.567   2.112  1.00  0.00           C  
ATOM    657  CG  LEU A  39       1.259   8.291   1.300  1.00  0.00           C  
ATOM    658  CD1 LEU A  39       1.697   8.492  -0.143  1.00  0.00           C  
ATOM    659  CD2 LEU A  39       2.001   7.120   1.926  1.00  0.00           C  
ATOM    660  H   LEU A  39      -0.893  10.118   3.648  1.00  0.00           H  
ATOM    661  HA  LEU A  39       1.605   8.623   4.030  1.00  0.00           H  
ATOM    662  HB2 LEU A  39       0.893  10.351   1.668  1.00  0.00           H  
ATOM    663  HB3 LEU A  39       2.534   9.824   2.038  1.00  0.00           H  
ATOM    664  HG  LEU A  39       0.203   8.057   1.298  1.00  0.00           H  
ATOM    665 HD11 LEU A  39       2.536   9.170  -0.173  1.00  0.00           H  
ATOM    666 HD12 LEU A  39       0.879   8.906  -0.713  1.00  0.00           H  
ATOM    667 HD13 LEU A  39       1.986   7.541  -0.567  1.00  0.00           H  
ATOM    668 HD21 LEU A  39       1.359   6.629   2.643  1.00  0.00           H  
ATOM    669 HD22 LEU A  39       2.887   7.482   2.427  1.00  0.00           H  
ATOM    670 HD23 LEU A  39       2.284   6.419   1.156  1.00  0.00           H  
ATOM    671  N   ASP A  40       2.904  10.732   4.683  1.00  0.00           N  
ATOM    672  CA  ASP A  40       3.506  11.865   5.377  1.00  0.00           C  
ATOM    673  C   ASP A  40       3.862  12.976   4.394  1.00  0.00           C  
ATOM    674  O   ASP A  40       3.558  12.888   3.204  1.00  0.00           O  
ATOM    675  CB  ASP A  40       4.757  11.419   6.136  1.00  0.00           C  
ATOM    676  CG  ASP A  40       5.013  12.259   7.372  1.00  0.00           C  
ATOM    677  OD1 ASP A  40       4.143  12.278   8.267  1.00  0.00           O  
ATOM    678  OD2 ASP A  40       6.084  12.898   7.444  1.00  0.00           O  
ATOM    679  H   ASP A  40       3.456   9.947   4.482  1.00  0.00           H  
ATOM    680  HA  ASP A  40       2.783  12.244   6.083  1.00  0.00           H  
ATOM    681  HB2 ASP A  40       4.637  10.390   6.442  1.00  0.00           H  
ATOM    682  HB3 ASP A  40       5.614  11.499   5.484  1.00  0.00           H  
ATOM    683  N   TYR A  41       4.506  14.022   4.900  1.00  0.00           N  
ATOM    684  CA  TYR A  41       4.900  15.153   4.068  1.00  0.00           C  
ATOM    685  C   TYR A  41       6.411  15.174   3.856  1.00  0.00           C  
ATOM    686  O   TYR A  41       6.907  15.784   2.911  1.00  0.00           O  
ATOM    687  CB  TYR A  41       4.445  16.466   4.707  1.00  0.00           C  
ATOM    688  CG  TYR A  41       5.336  16.930   5.838  1.00  0.00           C  
ATOM    689  CD1 TYR A  41       6.479  17.679   5.585  1.00  0.00           C  
ATOM    690  CD2 TYR A  41       5.035  16.619   7.158  1.00  0.00           C  
ATOM    691  CE1 TYR A  41       7.296  18.104   6.615  1.00  0.00           C  
ATOM    692  CE2 TYR A  41       5.846  17.041   8.194  1.00  0.00           C  
ATOM    693  CZ  TYR A  41       6.975  17.783   7.917  1.00  0.00           C  
ATOM    694  OH  TYR A  41       7.786  18.205   8.946  1.00  0.00           O  
ATOM    695  H   TYR A  41       4.721  14.035   5.856  1.00  0.00           H  
ATOM    696  HA  TYR A  41       4.415  15.044   3.109  1.00  0.00           H  
ATOM    697  HB2 TYR A  41       4.435  17.240   3.955  1.00  0.00           H  
ATOM    698  HB3 TYR A  41       3.447  16.340   5.102  1.00  0.00           H  
ATOM    699  HD1 TYR A  41       6.727  17.930   4.564  1.00  0.00           H  
ATOM    700  HD2 TYR A  41       4.150  16.038   7.372  1.00  0.00           H  
ATOM    701  HE1 TYR A  41       8.180  18.685   6.399  1.00  0.00           H  
ATOM    702  HE2 TYR A  41       5.595  16.789   9.214  1.00  0.00           H  
ATOM    703  HH  TYR A  41       7.777  17.552   9.649  1.00  0.00           H  
ATOM    704  N   GLU A  42       7.135  14.500   4.745  1.00  0.00           N  
ATOM    705  CA  GLU A  42       8.590  14.441   4.656  1.00  0.00           C  
ATOM    706  C   GLU A  42       9.048  13.085   4.127  1.00  0.00           C  
ATOM    707  O   GLU A  42      10.127  12.964   3.547  1.00  0.00           O  
ATOM    708  CB  GLU A  42       9.218  14.705   6.026  1.00  0.00           C  
ATOM    709  CG  GLU A  42       8.457  14.069   7.177  1.00  0.00           C  
ATOM    710  CD  GLU A  42       9.250  14.066   8.469  1.00  0.00           C  
ATOM    711  OE1 GLU A  42       9.197  15.075   9.202  1.00  0.00           O  
ATOM    712  OE2 GLU A  42       9.924  13.052   8.748  1.00  0.00           O  
ATOM    713  H   GLU A  42       6.682  14.033   5.477  1.00  0.00           H  
ATOM    714  HA  GLU A  42       8.911  15.209   3.969  1.00  0.00           H  
ATOM    715  HB2 GLU A  42      10.225  14.315   6.028  1.00  0.00           H  
ATOM    716  HB3 GLU A  42       9.254  15.772   6.192  1.00  0.00           H  
ATOM    717  HG2 GLU A  42       7.542  14.621   7.336  1.00  0.00           H  
ATOM    718  HG3 GLU A  42       8.219  13.049   6.915  1.00  0.00           H  
ATOM    719  N   THR A  43       8.219  12.066   4.332  1.00  0.00           N  
ATOM    720  CA  THR A  43       8.538  10.718   3.878  1.00  0.00           C  
ATOM    721  C   THR A  43       7.431  10.160   2.991  1.00  0.00           C  
ATOM    722  O   THR A  43       7.637   9.190   2.263  1.00  0.00           O  
ATOM    723  CB  THR A  43       8.759   9.763   5.066  1.00  0.00           C  
ATOM    724  OG1 THR A  43       7.614   9.776   5.925  1.00  0.00           O  
ATOM    725  CG2 THR A  43       9.997  10.161   5.857  1.00  0.00           C  
ATOM    726  H   THR A  43       7.373  12.226   4.800  1.00  0.00           H  
ATOM    727  HA  THR A  43       9.454  10.767   3.306  1.00  0.00           H  
ATOM    728  HB  THR A  43       8.902   8.763   4.682  1.00  0.00           H  
ATOM    729  HG1 THR A  43       6.979   9.122   5.621  1.00  0.00           H  
ATOM    730 HG21 THR A  43      10.735   9.376   5.789  1.00  0.00           H  
ATOM    731 HG22 THR A  43       9.728  10.315   6.891  1.00  0.00           H  
ATOM    732 HG23 THR A  43      10.405  11.074   5.450  1.00  0.00           H  
ATOM    733  N   GLU A  44       6.257  10.780   3.058  1.00  0.00           N  
ATOM    734  CA  GLU A  44       5.117  10.343   2.260  1.00  0.00           C  
ATOM    735  C   GLU A  44       5.046   8.820   2.201  1.00  0.00           C  
ATOM    736  O   GLU A  44       4.778   8.239   1.149  1.00  0.00           O  
ATOM    737  CB  GLU A  44       5.208  10.915   0.844  1.00  0.00           C  
ATOM    738  CG  GLU A  44       6.397  10.395   0.052  1.00  0.00           C  
ATOM    739  CD  GLU A  44       6.424  10.918  -1.371  1.00  0.00           C  
ATOM    740  OE1 GLU A  44       6.991  12.010  -1.590  1.00  0.00           O  
ATOM    741  OE2 GLU A  44       5.880  10.237  -2.264  1.00  0.00           O  
ATOM    742  H   GLU A  44       6.154  11.548   3.657  1.00  0.00           H  
ATOM    743  HA  GLU A  44       4.220  10.715   2.731  1.00  0.00           H  
ATOM    744  HB2 GLU A  44       4.306  10.662   0.307  1.00  0.00           H  
ATOM    745  HB3 GLU A  44       5.288  11.990   0.908  1.00  0.00           H  
ATOM    746  HG2 GLU A  44       7.305  10.700   0.549  1.00  0.00           H  
ATOM    747  HG3 GLU A  44       6.349   9.316   0.023  1.00  0.00           H  
ATOM    748  N   LYS A  45       5.288   8.178   3.339  1.00  0.00           N  
ATOM    749  CA  LYS A  45       5.251   6.723   3.420  1.00  0.00           C  
ATOM    750  C   LYS A  45       4.016   6.251   4.180  1.00  0.00           C  
ATOM    751  O   LYS A  45       3.488   6.967   5.032  1.00  0.00           O  
ATOM    752  CB  LYS A  45       6.516   6.197   4.103  1.00  0.00           C  
ATOM    753  CG  LYS A  45       7.765   6.319   3.248  1.00  0.00           C  
ATOM    754  CD  LYS A  45       8.769   5.225   3.568  1.00  0.00           C  
ATOM    755  CE  LYS A  45       9.944   5.246   2.603  1.00  0.00           C  
ATOM    756  NZ  LYS A  45       9.606   4.604   1.303  1.00  0.00           N  
ATOM    757  H   LYS A  45       5.496   8.696   4.145  1.00  0.00           H  
ATOM    758  HA  LYS A  45       5.209   6.335   2.413  1.00  0.00           H  
ATOM    759  HB2 LYS A  45       6.674   6.752   5.016  1.00  0.00           H  
ATOM    760  HB3 LYS A  45       6.372   5.154   4.346  1.00  0.00           H  
ATOM    761  HG2 LYS A  45       7.486   6.243   2.207  1.00  0.00           H  
ATOM    762  HG3 LYS A  45       8.223   7.281   3.431  1.00  0.00           H  
ATOM    763  HD2 LYS A  45       9.140   5.371   4.572  1.00  0.00           H  
ATOM    764  HD3 LYS A  45       8.277   4.265   3.501  1.00  0.00           H  
ATOM    765  HE2 LYS A  45      10.228   6.272   2.424  1.00  0.00           H  
ATOM    766  HE3 LYS A  45      10.772   4.717   3.052  1.00  0.00           H  
ATOM    767  HZ1 LYS A  45       9.431   5.331   0.580  1.00  0.00           H  
ATOM    768  HZ2 LYS A  45       8.751   4.021   1.404  1.00  0.00           H  
ATOM    769  HZ3 LYS A  45      10.390   3.998   0.988  1.00  0.00           H  
ATOM    770  N   HIS A  46       3.560   5.042   3.868  1.00  0.00           N  
ATOM    771  CA  HIS A  46       2.388   4.474   4.524  1.00  0.00           C  
ATOM    772  C   HIS A  46       2.795   3.408   5.537  1.00  0.00           C  
ATOM    773  O   HIS A  46       3.767   2.681   5.331  1.00  0.00           O  
ATOM    774  CB  HIS A  46       1.438   3.872   3.488  1.00  0.00           C  
ATOM    775  CG  HIS A  46       2.029   2.723   2.730  1.00  0.00           C  
ATOM    776  ND1 HIS A  46       2.504   1.583   3.342  1.00  0.00           N  
ATOM    777  CD2 HIS A  46       2.218   2.542   1.402  1.00  0.00           C  
ATOM    778  CE1 HIS A  46       2.962   0.751   2.424  1.00  0.00           C  
ATOM    779  NE2 HIS A  46       2.800   1.309   1.238  1.00  0.00           N  
ATOM    780  H   HIS A  46       4.024   4.519   3.181  1.00  0.00           H  
ATOM    781  HA  HIS A  46       1.880   5.271   5.045  1.00  0.00           H  
ATOM    782  HB2 HIS A  46       0.549   3.517   3.987  1.00  0.00           H  
ATOM    783  HB3 HIS A  46       1.165   4.636   2.774  1.00  0.00           H  
ATOM    784  HD2 HIS A  46       1.961   3.239   0.616  1.00  0.00           H  
ATOM    785  HE1 HIS A  46       3.395  -0.221   2.610  1.00  0.00           H  
ATOM    786  HE2 HIS A  46       3.131   0.943   0.392  1.00  0.00           H  
ATOM    787  N   ARG A  47       2.046   3.321   6.631  1.00  0.00           N  
ATOM    788  CA  ARG A  47       2.330   2.346   7.677  1.00  0.00           C  
ATOM    789  C   ARG A  47       1.736   0.985   7.327  1.00  0.00           C  
ATOM    790  O   ARG A  47       1.044   0.371   8.138  1.00  0.00           O  
ATOM    791  CB  ARG A  47       1.775   2.828   9.018  1.00  0.00           C  
ATOM    792  CG  ARG A  47       2.352   2.092  10.216  1.00  0.00           C  
ATOM    793  CD  ARG A  47       1.408   2.141  11.408  1.00  0.00           C  
ATOM    794  NE  ARG A  47       1.206   3.505  11.890  1.00  0.00           N  
ATOM    795  CZ  ARG A  47       0.594   3.797  13.032  1.00  0.00           C  
ATOM    796  NH1 ARG A  47       0.127   2.827  13.805  1.00  0.00           N  
ATOM    797  NH2 ARG A  47       0.448   5.063  13.402  1.00  0.00           N  
ATOM    798  H   ARG A  47       1.284   3.928   6.739  1.00  0.00           H  
ATOM    799  HA  ARG A  47       3.403   2.248   7.756  1.00  0.00           H  
ATOM    800  HB2 ARG A  47       1.995   3.879   9.129  1.00  0.00           H  
ATOM    801  HB3 ARG A  47       0.704   2.690   9.021  1.00  0.00           H  
ATOM    802  HG2 ARG A  47       2.520   1.060   9.947  1.00  0.00           H  
ATOM    803  HG3 ARG A  47       3.290   2.551  10.491  1.00  0.00           H  
ATOM    804  HD2 ARG A  47       0.455   1.729  11.113  1.00  0.00           H  
ATOM    805  HD3 ARG A  47       1.827   1.545  12.206  1.00  0.00           H  
ATOM    806  HE  ARG A  47       1.543   4.237  11.334  1.00  0.00           H  
ATOM    807 HH11 ARG A  47       0.237   1.872  13.529  1.00  0.00           H  
ATOM    808 HH12 ARG A  47      -0.332   3.050  14.665  1.00  0.00           H  
ATOM    809 HH21 ARG A  47       0.798   5.797  12.822  1.00  0.00           H  
ATOM    810 HH22 ARG A  47      -0.013   5.282  14.262  1.00  0.00           H  
ATOM    811  N   GLY A  48       2.011   0.519   6.112  1.00  0.00           N  
ATOM    812  CA  GLY A  48       1.496  -0.766   5.676  1.00  0.00           C  
ATOM    813  C   GLY A  48       0.005  -0.904   5.916  1.00  0.00           C  
ATOM    814  O   GLY A  48      -0.445  -1.870   6.533  1.00  0.00           O  
ATOM    815  H   GLY A  48       2.568   1.052   5.507  1.00  0.00           H  
ATOM    816  HA2 GLY A  48       1.692  -0.880   4.621  1.00  0.00           H  
ATOM    817  HA3 GLY A  48       2.009  -1.548   6.215  1.00  0.00           H  
ATOM    818  N   PHE A  49      -0.763   0.065   5.428  1.00  0.00           N  
ATOM    819  CA  PHE A  49      -2.212   0.049   5.595  1.00  0.00           C  
ATOM    820  C   PHE A  49      -2.878   1.055   4.662  1.00  0.00           C  
ATOM    821  O   PHE A  49      -2.214   1.912   4.080  1.00  0.00           O  
ATOM    822  CB  PHE A  49      -2.583   0.358   7.047  1.00  0.00           C  
ATOM    823  CG  PHE A  49      -2.542   1.823   7.377  1.00  0.00           C  
ATOM    824  CD1 PHE A  49      -1.331   2.486   7.498  1.00  0.00           C  
ATOM    825  CD2 PHE A  49      -3.714   2.537   7.565  1.00  0.00           C  
ATOM    826  CE1 PHE A  49      -1.291   3.834   7.802  1.00  0.00           C  
ATOM    827  CE2 PHE A  49      -3.680   3.885   7.869  1.00  0.00           C  
ATOM    828  CZ  PHE A  49      -2.467   4.534   7.986  1.00  0.00           C  
ATOM    829  H   PHE A  49      -0.346   0.809   4.946  1.00  0.00           H  
ATOM    830  HA  PHE A  49      -2.562  -0.941   5.346  1.00  0.00           H  
ATOM    831  HB2 PHE A  49      -3.584   0.003   7.239  1.00  0.00           H  
ATOM    832  HB3 PHE A  49      -1.893  -0.150   7.703  1.00  0.00           H  
ATOM    833  HD1 PHE A  49      -0.411   1.940   7.353  1.00  0.00           H  
ATOM    834  HD2 PHE A  49      -4.665   2.030   7.472  1.00  0.00           H  
ATOM    835  HE1 PHE A  49      -0.341   4.339   7.893  1.00  0.00           H  
ATOM    836  HE2 PHE A  49      -4.602   4.430   8.012  1.00  0.00           H  
ATOM    837  HZ  PHE A  49      -2.438   5.587   8.224  1.00  0.00           H  
ATOM    838  N   ALA A  50      -4.195   0.945   4.526  1.00  0.00           N  
ATOM    839  CA  ALA A  50      -4.953   1.846   3.666  1.00  0.00           C  
ATOM    840  C   ALA A  50      -6.452   1.605   3.803  1.00  0.00           C  
ATOM    841  O   ALA A  50      -6.882   0.694   4.511  1.00  0.00           O  
ATOM    842  CB  ALA A  50      -4.520   1.679   2.216  1.00  0.00           C  
ATOM    843  H   ALA A  50      -4.669   0.242   5.017  1.00  0.00           H  
ATOM    844  HA  ALA A  50      -4.732   2.859   3.967  1.00  0.00           H  
ATOM    845  HB1 ALA A  50      -3.442   1.717   2.157  1.00  0.00           H  
ATOM    846  HB2 ALA A  50      -4.868   0.727   1.844  1.00  0.00           H  
ATOM    847  HB3 ALA A  50      -4.943   2.474   1.621  1.00  0.00           H  
ATOM    848  N   PHE A  51      -7.244   2.428   3.123  1.00  0.00           N  
ATOM    849  CA  PHE A  51      -8.696   2.305   3.171  1.00  0.00           C  
ATOM    850  C   PHE A  51      -9.279   2.189   1.766  1.00  0.00           C  
ATOM    851  O   PHE A  51      -9.010   3.020   0.899  1.00  0.00           O  
ATOM    852  CB  PHE A  51      -9.307   3.509   3.890  1.00  0.00           C  
ATOM    853  CG  PHE A  51      -8.723   3.753   5.253  1.00  0.00           C  
ATOM    854  CD1 PHE A  51      -7.584   4.526   5.405  1.00  0.00           C  
ATOM    855  CD2 PHE A  51      -9.314   3.208   6.382  1.00  0.00           C  
ATOM    856  CE1 PHE A  51      -7.044   4.753   6.657  1.00  0.00           C  
ATOM    857  CE2 PHE A  51      -8.779   3.432   7.636  1.00  0.00           C  
ATOM    858  CZ  PHE A  51      -7.642   4.204   7.774  1.00  0.00           C  
ATOM    859  H   PHE A  51      -6.841   3.134   2.575  1.00  0.00           H  
ATOM    860  HA  PHE A  51      -8.934   1.408   3.722  1.00  0.00           H  
ATOM    861  HB2 PHE A  51      -9.143   4.396   3.297  1.00  0.00           H  
ATOM    862  HB3 PHE A  51     -10.368   3.350   4.006  1.00  0.00           H  
ATOM    863  HD1 PHE A  51      -7.115   4.956   4.531  1.00  0.00           H  
ATOM    864  HD2 PHE A  51     -10.202   2.603   6.276  1.00  0.00           H  
ATOM    865  HE1 PHE A  51      -6.155   5.357   6.761  1.00  0.00           H  
ATOM    866  HE2 PHE A  51      -9.249   3.001   8.508  1.00  0.00           H  
ATOM    867  HZ  PHE A  51      -7.223   4.380   8.753  1.00  0.00           H  
ATOM    868  N   VAL A  52     -10.078   1.149   1.547  1.00  0.00           N  
ATOM    869  CA  VAL A  52     -10.700   0.923   0.248  1.00  0.00           C  
ATOM    870  C   VAL A  52     -12.213   1.101   0.324  1.00  0.00           C  
ATOM    871  O   VAL A  52     -12.860   0.604   1.245  1.00  0.00           O  
ATOM    872  CB  VAL A  52     -10.386  -0.487  -0.286  1.00  0.00           C  
ATOM    873  CG1 VAL A  52     -11.041  -0.702  -1.642  1.00  0.00           C  
ATOM    874  CG2 VAL A  52      -8.883  -0.702  -0.370  1.00  0.00           C  
ATOM    875  H   VAL A  52     -10.255   0.521   2.278  1.00  0.00           H  
ATOM    876  HA  VAL A  52     -10.297   1.646  -0.446  1.00  0.00           H  
ATOM    877  HB  VAL A  52     -10.794  -1.211   0.404  1.00  0.00           H  
ATOM    878 HG11 VAL A  52     -10.922   0.187  -2.244  1.00  0.00           H  
ATOM    879 HG12 VAL A  52     -10.574  -1.540  -2.139  1.00  0.00           H  
ATOM    880 HG13 VAL A  52     -12.093  -0.905  -1.506  1.00  0.00           H  
ATOM    881 HG21 VAL A  52      -8.395  -0.132   0.406  1.00  0.00           H  
ATOM    882 HG22 VAL A  52      -8.661  -1.751  -0.240  1.00  0.00           H  
ATOM    883 HG23 VAL A  52      -8.526  -0.376  -1.336  1.00  0.00           H  
ATOM    884  N   GLU A  53     -12.769   1.813  -0.650  1.00  0.00           N  
ATOM    885  CA  GLU A  53     -14.206   2.057  -0.693  1.00  0.00           C  
ATOM    886  C   GLU A  53     -14.895   1.081  -1.642  1.00  0.00           C  
ATOM    887  O   GLU A  53     -14.367   0.753  -2.705  1.00  0.00           O  
ATOM    888  CB  GLU A  53     -14.489   3.496  -1.129  1.00  0.00           C  
ATOM    889  CG  GLU A  53     -15.968   3.846  -1.147  1.00  0.00           C  
ATOM    890  CD  GLU A  53     -16.594   3.808   0.233  1.00  0.00           C  
ATOM    891  OE1 GLU A  53     -16.565   2.733   0.867  1.00  0.00           O  
ATOM    892  OE2 GLU A  53     -17.112   4.853   0.679  1.00  0.00           O  
ATOM    893  H   GLU A  53     -12.200   2.184  -1.357  1.00  0.00           H  
ATOM    894  HA  GLU A  53     -14.597   1.908   0.302  1.00  0.00           H  
ATOM    895  HB2 GLU A  53     -13.989   4.170  -0.450  1.00  0.00           H  
ATOM    896  HB3 GLU A  53     -14.094   3.642  -2.123  1.00  0.00           H  
ATOM    897  HG2 GLU A  53     -16.084   4.841  -1.551  1.00  0.00           H  
ATOM    898  HG3 GLU A  53     -16.484   3.140  -1.780  1.00  0.00           H  
ATOM    899  N   PHE A  54     -16.079   0.620  -1.251  1.00  0.00           N  
ATOM    900  CA  PHE A  54     -16.841  -0.319  -2.066  1.00  0.00           C  
ATOM    901  C   PHE A  54     -18.132   0.320  -2.569  1.00  0.00           C  
ATOM    902  O   PHE A  54     -18.784   1.074  -1.848  1.00  0.00           O  
ATOM    903  CB  PHE A  54     -17.162  -1.580  -1.261  1.00  0.00           C  
ATOM    904  CG  PHE A  54     -16.019  -2.551  -1.184  1.00  0.00           C  
ATOM    905  CD1 PHE A  54     -14.758  -2.126  -0.796  1.00  0.00           C  
ATOM    906  CD2 PHE A  54     -16.204  -3.887  -1.501  1.00  0.00           C  
ATOM    907  CE1 PHE A  54     -13.703  -3.017  -0.724  1.00  0.00           C  
ATOM    908  CE2 PHE A  54     -15.153  -4.782  -1.430  1.00  0.00           C  
ATOM    909  CZ  PHE A  54     -13.901  -4.346  -1.042  1.00  0.00           C  
ATOM    910  H   PHE A  54     -16.448   0.919  -0.393  1.00  0.00           H  
ATOM    911  HA  PHE A  54     -16.232  -0.590  -2.915  1.00  0.00           H  
ATOM    912  HB2 PHE A  54     -17.426  -1.298  -0.253  1.00  0.00           H  
ATOM    913  HB3 PHE A  54     -17.999  -2.087  -1.719  1.00  0.00           H  
ATOM    914  HD1 PHE A  54     -14.602  -1.086  -0.547  1.00  0.00           H  
ATOM    915  HD2 PHE A  54     -17.182  -4.229  -1.805  1.00  0.00           H  
ATOM    916  HE1 PHE A  54     -12.726  -2.672  -0.420  1.00  0.00           H  
ATOM    917  HE2 PHE A  54     -15.310  -5.820  -1.679  1.00  0.00           H  
ATOM    918  HZ  PHE A  54     -13.078  -5.043  -0.986  1.00  0.00           H  
ATOM    919  N   GLU A  55     -18.493   0.012  -3.811  1.00  0.00           N  
ATOM    920  CA  GLU A  55     -19.705   0.557  -4.411  1.00  0.00           C  
ATOM    921  C   GLU A  55     -20.933   0.198  -3.579  1.00  0.00           C  
ATOM    922  O   GLU A  55     -21.935   0.914  -3.589  1.00  0.00           O  
ATOM    923  CB  GLU A  55     -19.872   0.036  -5.840  1.00  0.00           C  
ATOM    924  CG  GLU A  55     -20.755   0.915  -6.709  1.00  0.00           C  
ATOM    925  CD  GLU A  55     -19.976   2.007  -7.416  1.00  0.00           C  
ATOM    926  OE1 GLU A  55     -18.969   1.683  -8.079  1.00  0.00           O  
ATOM    927  OE2 GLU A  55     -20.374   3.185  -7.305  1.00  0.00           O  
ATOM    928  H   GLU A  55     -17.931  -0.596  -4.335  1.00  0.00           H  
ATOM    929  HA  GLU A  55     -19.606   1.632  -4.439  1.00  0.00           H  
ATOM    930  HB2 GLU A  55     -18.898  -0.031  -6.302  1.00  0.00           H  
ATOM    931  HB3 GLU A  55     -20.310  -0.951  -5.800  1.00  0.00           H  
ATOM    932  HG2 GLU A  55     -21.235   0.297  -7.453  1.00  0.00           H  
ATOM    933  HG3 GLU A  55     -21.507   1.376  -6.086  1.00  0.00           H  
ATOM    934  N   LEU A  56     -20.848  -0.916  -2.861  1.00  0.00           N  
ATOM    935  CA  LEU A  56     -21.952  -1.373  -2.023  1.00  0.00           C  
ATOM    936  C   LEU A  56     -21.452  -1.792  -0.644  1.00  0.00           C  
ATOM    937  O   LEU A  56     -20.258  -2.015  -0.448  1.00  0.00           O  
ATOM    938  CB  LEU A  56     -22.676  -2.542  -2.693  1.00  0.00           C  
ATOM    939  CG  LEU A  56     -23.191  -2.289  -4.110  1.00  0.00           C  
ATOM    940  CD1 LEU A  56     -23.580  -3.599  -4.778  1.00  0.00           C  
ATOM    941  CD2 LEU A  56     -24.371  -1.329  -4.087  1.00  0.00           C  
ATOM    942  H   LEU A  56     -20.024  -1.445  -2.893  1.00  0.00           H  
ATOM    943  HA  LEU A  56     -22.642  -0.550  -1.908  1.00  0.00           H  
ATOM    944  HB2 LEU A  56     -21.992  -3.375  -2.733  1.00  0.00           H  
ATOM    945  HB3 LEU A  56     -23.523  -2.803  -2.074  1.00  0.00           H  
ATOM    946  HG  LEU A  56     -22.403  -1.838  -4.697  1.00  0.00           H  
ATOM    947 HD11 LEU A  56     -22.701  -4.066  -5.194  1.00  0.00           H  
ATOM    948 HD12 LEU A  56     -24.292  -3.403  -5.566  1.00  0.00           H  
ATOM    949 HD13 LEU A  56     -24.026  -4.257  -4.046  1.00  0.00           H  
ATOM    950 HD21 LEU A  56     -25.155  -1.707  -4.726  1.00  0.00           H  
ATOM    951 HD22 LEU A  56     -24.053  -0.359  -4.442  1.00  0.00           H  
ATOM    952 HD23 LEU A  56     -24.742  -1.240  -3.077  1.00  0.00           H  
ATOM    953  N   ALA A  57     -22.374  -1.897   0.307  1.00  0.00           N  
ATOM    954  CA  ALA A  57     -22.028  -2.294   1.666  1.00  0.00           C  
ATOM    955  C   ALA A  57     -21.871  -3.807   1.773  1.00  0.00           C  
ATOM    956  O   ALA A  57     -20.967  -4.300   2.447  1.00  0.00           O  
ATOM    957  CB  ALA A  57     -23.083  -1.800   2.645  1.00  0.00           C  
ATOM    958  H   ALA A  57     -23.310  -1.706   0.088  1.00  0.00           H  
ATOM    959  HA  ALA A  57     -21.088  -1.826   1.921  1.00  0.00           H  
ATOM    960  HB1 ALA A  57     -23.044  -0.721   2.700  1.00  0.00           H  
ATOM    961  HB2 ALA A  57     -24.061  -2.108   2.306  1.00  0.00           H  
ATOM    962  HB3 ALA A  57     -22.891  -2.217   3.621  1.00  0.00           H  
ATOM    963  N   GLU A  58     -22.759  -4.538   1.106  1.00  0.00           N  
ATOM    964  CA  GLU A  58     -22.718  -5.996   1.129  1.00  0.00           C  
ATOM    965  C   GLU A  58     -21.383  -6.511   0.600  1.00  0.00           C  
ATOM    966  O   GLU A  58     -20.740  -7.354   1.225  1.00  0.00           O  
ATOM    967  CB  GLU A  58     -23.866  -6.573   0.297  1.00  0.00           C  
ATOM    968  CG  GLU A  58     -23.913  -6.042  -1.126  1.00  0.00           C  
ATOM    969  CD  GLU A  58     -25.163  -6.474  -1.868  1.00  0.00           C  
ATOM    970  OE1 GLU A  58     -25.182  -7.607  -2.391  1.00  0.00           O  
ATOM    971  OE2 GLU A  58     -26.123  -5.676  -1.926  1.00  0.00           O  
ATOM    972  H   GLU A  58     -23.457  -4.087   0.587  1.00  0.00           H  
ATOM    973  HA  GLU A  58     -22.833  -6.314   2.154  1.00  0.00           H  
ATOM    974  HB2 GLU A  58     -23.760  -7.647   0.256  1.00  0.00           H  
ATOM    975  HB3 GLU A  58     -24.801  -6.331   0.780  1.00  0.00           H  
ATOM    976  HG2 GLU A  58     -23.885  -4.963  -1.095  1.00  0.00           H  
ATOM    977  HG3 GLU A  58     -23.050  -6.408  -1.662  1.00  0.00           H  
ATOM    978  N   ASP A  59     -20.973  -5.999  -0.555  1.00  0.00           N  
ATOM    979  CA  ASP A  59     -19.715  -6.407  -1.169  1.00  0.00           C  
ATOM    980  C   ASP A  59     -18.543  -6.150  -0.226  1.00  0.00           C  
ATOM    981  O   ASP A  59     -17.592  -6.930  -0.177  1.00  0.00           O  
ATOM    982  CB  ASP A  59     -19.499  -5.659  -2.486  1.00  0.00           C  
ATOM    983  CG  ASP A  59     -20.106  -6.386  -3.670  1.00  0.00           C  
ATOM    984  OD1 ASP A  59     -19.727  -7.553  -3.908  1.00  0.00           O  
ATOM    985  OD2 ASP A  59     -20.959  -5.789  -4.358  1.00  0.00           O  
ATOM    986  H   ASP A  59     -21.531  -5.330  -1.006  1.00  0.00           H  
ATOM    987  HA  ASP A  59     -19.772  -7.465  -1.372  1.00  0.00           H  
ATOM    988  HB2 ASP A  59     -19.954  -4.682  -2.416  1.00  0.00           H  
ATOM    989  HB3 ASP A  59     -18.439  -5.547  -2.659  1.00  0.00           H  
ATOM    990  N   ALA A  60     -18.618  -5.052   0.518  1.00  0.00           N  
ATOM    991  CA  ALA A  60     -17.564  -4.694   1.460  1.00  0.00           C  
ATOM    992  C   ALA A  60     -17.425  -5.746   2.555  1.00  0.00           C  
ATOM    993  O   ALA A  60     -16.332  -6.253   2.806  1.00  0.00           O  
ATOM    994  CB  ALA A  60     -17.844  -3.328   2.070  1.00  0.00           C  
ATOM    995  H   ALA A  60     -19.402  -4.470   0.434  1.00  0.00           H  
ATOM    996  HA  ALA A  60     -16.635  -4.633   0.912  1.00  0.00           H  
ATOM    997  HB1 ALA A  60     -18.584  -2.814   1.474  1.00  0.00           H  
ATOM    998  HB2 ALA A  60     -18.214  -3.453   3.076  1.00  0.00           H  
ATOM    999  HB3 ALA A  60     -16.932  -2.750   2.089  1.00  0.00           H  
ATOM   1000  N   ALA A  61     -18.539  -6.069   3.203  1.00  0.00           N  
ATOM   1001  CA  ALA A  61     -18.541  -7.062   4.271  1.00  0.00           C  
ATOM   1002  C   ALA A  61     -17.968  -8.389   3.787  1.00  0.00           C  
ATOM   1003  O   ALA A  61     -17.169  -9.020   4.478  1.00  0.00           O  
ATOM   1004  CB  ALA A  61     -19.951  -7.258   4.807  1.00  0.00           C  
ATOM   1005  H   ALA A  61     -19.380  -5.630   2.957  1.00  0.00           H  
ATOM   1006  HA  ALA A  61     -17.925  -6.688   5.076  1.00  0.00           H  
ATOM   1007  HB1 ALA A  61     -20.097  -8.297   5.063  1.00  0.00           H  
ATOM   1008  HB2 ALA A  61     -20.090  -6.647   5.686  1.00  0.00           H  
ATOM   1009  HB3 ALA A  61     -20.667  -6.970   4.051  1.00  0.00           H  
ATOM   1010  N   ALA A  62     -18.382  -8.808   2.595  1.00  0.00           N  
ATOM   1011  CA  ALA A  62     -17.908 -10.060   2.019  1.00  0.00           C  
ATOM   1012  C   ALA A  62     -16.398 -10.031   1.808  1.00  0.00           C  
ATOM   1013  O   ALA A  62     -15.714 -11.034   2.008  1.00  0.00           O  
ATOM   1014  CB  ALA A  62     -18.621 -10.339   0.704  1.00  0.00           C  
ATOM   1015  H   ALA A  62     -19.020  -8.261   2.092  1.00  0.00           H  
ATOM   1016  HA  ALA A  62     -18.150 -10.857   2.707  1.00  0.00           H  
ATOM   1017  HB1 ALA A  62     -18.117  -9.816  -0.096  1.00  0.00           H  
ATOM   1018  HB2 ALA A  62     -18.607 -11.400   0.505  1.00  0.00           H  
ATOM   1019  HB3 ALA A  62     -19.643  -9.997   0.770  1.00  0.00           H  
ATOM   1020  N   ALA A  63     -15.884  -8.875   1.401  1.00  0.00           N  
ATOM   1021  CA  ALA A  63     -14.455  -8.715   1.165  1.00  0.00           C  
ATOM   1022  C   ALA A  63     -13.659  -8.930   2.447  1.00  0.00           C  
ATOM   1023  O   ALA A  63     -12.625  -9.599   2.442  1.00  0.00           O  
ATOM   1024  CB  ALA A  63     -14.166  -7.337   0.587  1.00  0.00           C  
ATOM   1025  H   ALA A  63     -16.481  -8.110   1.259  1.00  0.00           H  
ATOM   1026  HA  ALA A  63     -14.152  -9.454   0.437  1.00  0.00           H  
ATOM   1027  HB1 ALA A  63     -14.678  -7.230  -0.359  1.00  0.00           H  
ATOM   1028  HB2 ALA A  63     -14.514  -6.579   1.272  1.00  0.00           H  
ATOM   1029  HB3 ALA A  63     -13.103  -7.226   0.435  1.00  0.00           H  
ATOM   1030  N   ILE A  64     -14.145  -8.357   3.543  1.00  0.00           N  
ATOM   1031  CA  ILE A  64     -13.478  -8.487   4.833  1.00  0.00           C  
ATOM   1032  C   ILE A  64     -13.492  -9.933   5.316  1.00  0.00           C  
ATOM   1033  O   ILE A  64     -12.445 -10.569   5.435  1.00  0.00           O  
ATOM   1034  CB  ILE A  64     -14.138  -7.595   5.900  1.00  0.00           C  
ATOM   1035  CG1 ILE A  64     -14.231  -6.151   5.403  1.00  0.00           C  
ATOM   1036  CG2 ILE A  64     -13.357  -7.662   7.204  1.00  0.00           C  
ATOM   1037  CD1 ILE A  64     -15.061  -5.256   6.296  1.00  0.00           C  
ATOM   1038  H   ILE A  64     -14.972  -7.836   3.483  1.00  0.00           H  
ATOM   1039  HA  ILE A  64     -12.453  -8.169   4.711  1.00  0.00           H  
ATOM   1040  HB  ILE A  64     -15.134  -7.969   6.085  1.00  0.00           H  
ATOM   1041 HG12 ILE A  64     -13.239  -5.732   5.345  1.00  0.00           H  
ATOM   1042 HG13 ILE A  64     -14.677  -6.145   4.419  1.00  0.00           H  
ATOM   1043 HG21 ILE A  64     -12.862  -6.718   7.376  1.00  0.00           H  
ATOM   1044 HG22 ILE A  64     -14.035  -7.866   8.019  1.00  0.00           H  
ATOM   1045 HG23 ILE A  64     -12.621  -8.449   7.142  1.00  0.00           H  
ATOM   1046 HD11 ILE A  64     -14.412  -4.582   6.835  1.00  0.00           H  
ATOM   1047 HD12 ILE A  64     -15.753  -4.687   5.694  1.00  0.00           H  
ATOM   1048 HD13 ILE A  64     -15.613  -5.863   7.000  1.00  0.00           H  
ATOM   1049  N   ASP A  65     -14.686 -10.448   5.591  1.00  0.00           N  
ATOM   1050  CA  ASP A  65     -14.838 -11.821   6.058  1.00  0.00           C  
ATOM   1051  C   ASP A  65     -13.853 -12.747   5.351  1.00  0.00           C  
ATOM   1052  O   ASP A  65     -13.455 -13.776   5.895  1.00  0.00           O  
ATOM   1053  CB  ASP A  65     -16.270 -12.306   5.826  1.00  0.00           C  
ATOM   1054  CG  ASP A  65     -16.429 -13.789   6.096  1.00  0.00           C  
ATOM   1055  OD1 ASP A  65     -15.743 -14.305   7.004  1.00  0.00           O  
ATOM   1056  OD2 ASP A  65     -17.240 -14.434   5.400  1.00  0.00           O  
ATOM   1057  H   ASP A  65     -15.484  -9.891   5.476  1.00  0.00           H  
ATOM   1058  HA  ASP A  65     -14.630 -11.835   7.117  1.00  0.00           H  
ATOM   1059  HB2 ASP A  65     -16.937 -11.766   6.482  1.00  0.00           H  
ATOM   1060  HB3 ASP A  65     -16.546 -12.113   4.800  1.00  0.00           H  
ATOM   1061  N   ASN A  66     -13.465 -12.374   4.136  1.00  0.00           N  
ATOM   1062  CA  ASN A  66     -12.528 -13.173   3.354  1.00  0.00           C  
ATOM   1063  C   ASN A  66     -11.103 -12.653   3.517  1.00  0.00           C  
ATOM   1064  O   ASN A  66     -10.283 -13.263   4.202  1.00  0.00           O  
ATOM   1065  CB  ASN A  66     -12.923 -13.158   1.876  1.00  0.00           C  
ATOM   1066  CG  ASN A  66     -14.221 -13.898   1.617  1.00  0.00           C  
ATOM   1067  OD1 ASN A  66     -14.270 -14.823   0.806  1.00  0.00           O  
ATOM   1068  ND2 ASN A  66     -15.281 -13.492   2.307  1.00  0.00           N  
ATOM   1069  H   ASN A  66     -13.817 -11.543   3.756  1.00  0.00           H  
ATOM   1070  HA  ASN A  66     -12.573 -14.188   3.720  1.00  0.00           H  
ATOM   1071  HB2 ASN A  66     -13.044 -12.135   1.552  1.00  0.00           H  
ATOM   1072  HB3 ASN A  66     -12.141 -13.625   1.296  1.00  0.00           H  
ATOM   1073 HD21 ASN A  66     -15.168 -12.749   2.936  1.00  0.00           H  
ATOM   1074 HD22 ASN A  66     -16.133 -13.953   2.160  1.00  0.00           H  
ATOM   1075  N   MET A  67     -10.816 -11.521   2.882  1.00  0.00           N  
ATOM   1076  CA  MET A  67      -9.490 -10.918   2.957  1.00  0.00           C  
ATOM   1077  C   MET A  67      -8.888 -11.101   4.347  1.00  0.00           C  
ATOM   1078  O   MET A  67      -7.673 -11.223   4.496  1.00  0.00           O  
ATOM   1079  CB  MET A  67      -9.563  -9.430   2.612  1.00  0.00           C  
ATOM   1080  CG  MET A  67      -9.919  -9.159   1.159  1.00  0.00           C  
ATOM   1081  SD  MET A  67      -8.881 -10.080   0.007  1.00  0.00           S  
ATOM   1082  CE  MET A  67      -7.262  -9.435   0.420  1.00  0.00           C  
ATOM   1083  H   MET A  67     -11.511 -11.080   2.350  1.00  0.00           H  
ATOM   1084  HA  MET A  67      -8.859 -11.415   2.236  1.00  0.00           H  
ATOM   1085  HB2 MET A  67     -10.311  -8.964   3.236  1.00  0.00           H  
ATOM   1086  HB3 MET A  67      -8.604  -8.977   2.815  1.00  0.00           H  
ATOM   1087  HG2 MET A  67     -10.949  -9.440   0.996  1.00  0.00           H  
ATOM   1088  HG3 MET A  67      -9.800  -8.104   0.965  1.00  0.00           H  
ATOM   1089  HE1 MET A  67      -7.358  -8.691   1.197  1.00  0.00           H  
ATOM   1090  HE2 MET A  67      -6.632 -10.240   0.768  1.00  0.00           H  
ATOM   1091  HE3 MET A  67      -6.820  -8.984  -0.457  1.00  0.00           H  
ATOM   1092  N   ASN A  68      -9.747 -11.118   5.361  1.00  0.00           N  
ATOM   1093  CA  ASN A  68      -9.299 -11.285   6.739  1.00  0.00           C  
ATOM   1094  C   ASN A  68      -8.206 -12.346   6.831  1.00  0.00           C  
ATOM   1095  O   ASN A  68      -8.434 -13.515   6.521  1.00  0.00           O  
ATOM   1096  CB  ASN A  68     -10.476 -11.672   7.637  1.00  0.00           C  
ATOM   1097  CG  ASN A  68     -10.669 -13.173   7.723  1.00  0.00           C  
ATOM   1098  OD1 ASN A  68     -11.120 -13.808   6.770  1.00  0.00           O  
ATOM   1099  ND2 ASN A  68     -10.328 -13.748   8.871  1.00  0.00           N  
ATOM   1100  H   ASN A  68     -10.704 -11.016   5.179  1.00  0.00           H  
ATOM   1101  HA  ASN A  68      -8.897 -10.341   7.074  1.00  0.00           H  
ATOM   1102  HB2 ASN A  68     -10.300 -11.293   8.633  1.00  0.00           H  
ATOM   1103  HB3 ASN A  68     -11.381 -11.233   7.243  1.00  0.00           H  
ATOM   1104 HD21 ASN A  68      -9.976 -13.179   9.587  1.00  0.00           H  
ATOM   1105 HD22 ASN A  68     -10.442 -14.718   8.954  1.00  0.00           H  
ATOM   1106  N   GLU A  69      -7.018 -11.928   7.259  1.00  0.00           N  
ATOM   1107  CA  GLU A  69      -5.890 -12.842   7.391  1.00  0.00           C  
ATOM   1108  C   GLU A  69      -5.582 -13.523   6.060  1.00  0.00           C  
ATOM   1109  O   GLU A  69      -5.248 -14.707   6.019  1.00  0.00           O  
ATOM   1110  CB  GLU A  69      -6.182 -13.897   8.460  1.00  0.00           C  
ATOM   1111  CG  GLU A  69      -6.656 -13.311   9.780  1.00  0.00           C  
ATOM   1112  CD  GLU A  69      -7.259 -14.356  10.699  1.00  0.00           C  
ATOM   1113  OE1 GLU A  69      -7.000 -15.558  10.480  1.00  0.00           O  
ATOM   1114  OE2 GLU A  69      -7.989 -13.972  11.636  1.00  0.00           O  
ATOM   1115  H   GLU A  69      -6.898 -10.984   7.490  1.00  0.00           H  
ATOM   1116  HA  GLU A  69      -5.029 -12.266   7.694  1.00  0.00           H  
ATOM   1117  HB2 GLU A  69      -6.947 -14.565   8.091  1.00  0.00           H  
ATOM   1118  HB3 GLU A  69      -5.282 -14.464   8.645  1.00  0.00           H  
ATOM   1119  HG2 GLU A  69      -5.814 -12.857  10.280  1.00  0.00           H  
ATOM   1120  HG3 GLU A  69      -7.402 -12.557   9.577  1.00  0.00           H  
ATOM   1121  N   SER A  70      -5.698 -12.765   4.974  1.00  0.00           N  
ATOM   1122  CA  SER A  70      -5.437 -13.295   3.641  1.00  0.00           C  
ATOM   1123  C   SER A  70      -3.939 -13.333   3.355  1.00  0.00           C  
ATOM   1124  O   SER A  70      -3.126 -12.966   4.203  1.00  0.00           O  
ATOM   1125  CB  SER A  70      -6.148 -12.448   2.584  1.00  0.00           C  
ATOM   1126  OG  SER A  70      -5.724 -11.098   2.643  1.00  0.00           O  
ATOM   1127  H   SER A  70      -5.968 -11.828   5.072  1.00  0.00           H  
ATOM   1128  HA  SER A  70      -5.824 -14.303   3.603  1.00  0.00           H  
ATOM   1129  HB2 SER A  70      -5.926 -12.840   1.603  1.00  0.00           H  
ATOM   1130  HB3 SER A  70      -7.215 -12.487   2.754  1.00  0.00           H  
ATOM   1131  HG  SER A  70      -6.246 -10.626   3.297  1.00  0.00           H  
ATOM   1132  N   GLU A  71      -3.583 -13.780   2.155  1.00  0.00           N  
ATOM   1133  CA  GLU A  71      -2.182 -13.867   1.758  1.00  0.00           C  
ATOM   1134  C   GLU A  71      -1.894 -12.945   0.576  1.00  0.00           C  
ATOM   1135  O   GLU A  71      -2.320 -13.207  -0.549  1.00  0.00           O  
ATOM   1136  CB  GLU A  71      -1.821 -15.308   1.394  1.00  0.00           C  
ATOM   1137  CG  GLU A  71      -0.332 -15.528   1.187  1.00  0.00           C  
ATOM   1138  CD  GLU A  71       0.061 -16.990   1.282  1.00  0.00           C  
ATOM   1139  OE1 GLU A  71       0.252 -17.480   2.415  1.00  0.00           O  
ATOM   1140  OE2 GLU A  71       0.178 -17.644   0.225  1.00  0.00           O  
ATOM   1141  H   GLU A  71      -4.277 -14.059   1.523  1.00  0.00           H  
ATOM   1142  HA  GLU A  71      -1.579 -13.555   2.597  1.00  0.00           H  
ATOM   1143  HB2 GLU A  71      -2.153 -15.961   2.187  1.00  0.00           H  
ATOM   1144  HB3 GLU A  71      -2.333 -15.575   0.481  1.00  0.00           H  
ATOM   1145  HG2 GLU A  71      -0.059 -15.162   0.208  1.00  0.00           H  
ATOM   1146  HG3 GLU A  71       0.210 -14.975   1.941  1.00  0.00           H  
ATOM   1147  N   LEU A  72      -1.169 -11.864   0.840  1.00  0.00           N  
ATOM   1148  CA  LEU A  72      -0.823 -10.901  -0.200  1.00  0.00           C  
ATOM   1149  C   LEU A  72       0.678 -10.629  -0.213  1.00  0.00           C  
ATOM   1150  O   LEU A  72       1.285 -10.388   0.830  1.00  0.00           O  
ATOM   1151  CB  LEU A  72      -1.588  -9.594   0.013  1.00  0.00           C  
ATOM   1152  CG  LEU A  72      -1.404  -8.525  -1.065  1.00  0.00           C  
ATOM   1153  CD1 LEU A  72      -1.792  -9.071  -2.431  1.00  0.00           C  
ATOM   1154  CD2 LEU A  72      -2.221  -7.285  -0.733  1.00  0.00           C  
ATOM   1155  H   LEU A  72      -0.858 -11.708   1.756  1.00  0.00           H  
ATOM   1156  HA  LEU A  72      -1.109 -11.325  -1.151  1.00  0.00           H  
ATOM   1157  HB2 LEU A  72      -2.640  -9.831   0.066  1.00  0.00           H  
ATOM   1158  HB3 LEU A  72      -1.267  -9.174   0.955  1.00  0.00           H  
ATOM   1159  HG  LEU A  72      -0.362  -8.239  -1.105  1.00  0.00           H  
ATOM   1160 HD11 LEU A  72      -2.225 -10.053  -2.315  1.00  0.00           H  
ATOM   1161 HD12 LEU A  72      -0.914  -9.136  -3.055  1.00  0.00           H  
ATOM   1162 HD13 LEU A  72      -2.513  -8.411  -2.891  1.00  0.00           H  
ATOM   1163 HD21 LEU A  72      -3.098  -7.253  -1.363  1.00  0.00           H  
ATOM   1164 HD22 LEU A  72      -1.622  -6.403  -0.904  1.00  0.00           H  
ATOM   1165 HD23 LEU A  72      -2.523  -7.321   0.303  1.00  0.00           H  
ATOM   1166  N   PHE A  73       1.270 -10.667  -1.402  1.00  0.00           N  
ATOM   1167  CA  PHE A  73       2.700 -10.424  -1.552  1.00  0.00           C  
ATOM   1168  C   PHE A  73       3.511 -11.438  -0.752  1.00  0.00           C  
ATOM   1169  O   PHE A  73       4.638 -11.163  -0.340  1.00  0.00           O  
ATOM   1170  CB  PHE A  73       3.047  -9.004  -1.098  1.00  0.00           C  
ATOM   1171  CG  PHE A  73       2.963  -7.986  -2.199  1.00  0.00           C  
ATOM   1172  CD1 PHE A  73       1.808  -7.853  -2.952  1.00  0.00           C  
ATOM   1173  CD2 PHE A  73       4.041  -7.161  -2.482  1.00  0.00           C  
ATOM   1174  CE1 PHE A  73       1.727  -6.916  -3.965  1.00  0.00           C  
ATOM   1175  CE2 PHE A  73       3.966  -6.223  -3.493  1.00  0.00           C  
ATOM   1176  CZ  PHE A  73       2.808  -6.101  -4.237  1.00  0.00           C  
ATOM   1177  H   PHE A  73       0.732 -10.865  -2.198  1.00  0.00           H  
ATOM   1178  HA  PHE A  73       2.945 -10.529  -2.598  1.00  0.00           H  
ATOM   1179  HB2 PHE A  73       2.363  -8.706  -0.318  1.00  0.00           H  
ATOM   1180  HB3 PHE A  73       4.055  -8.995  -0.711  1.00  0.00           H  
ATOM   1181  HD1 PHE A  73       0.961  -8.491  -2.740  1.00  0.00           H  
ATOM   1182  HD2 PHE A  73       4.947  -7.256  -1.902  1.00  0.00           H  
ATOM   1183  HE1 PHE A  73       0.820  -6.824  -4.544  1.00  0.00           H  
ATOM   1184  HE2 PHE A  73       4.812  -5.587  -3.704  1.00  0.00           H  
ATOM   1185  HZ  PHE A  73       2.747  -5.368  -5.027  1.00  0.00           H  
ATOM   1186  N   GLY A  74       2.929 -12.614  -0.535  1.00  0.00           N  
ATOM   1187  CA  GLY A  74       3.611 -13.652   0.216  1.00  0.00           C  
ATOM   1188  C   GLY A  74       3.612 -13.384   1.708  1.00  0.00           C  
ATOM   1189  O   GLY A  74       4.466 -13.889   2.436  1.00  0.00           O  
ATOM   1190  H   GLY A  74       2.029 -12.778  -0.887  1.00  0.00           H  
ATOM   1191  HA2 GLY A  74       3.121 -14.596   0.031  1.00  0.00           H  
ATOM   1192  HA3 GLY A  74       4.633 -13.716  -0.127  1.00  0.00           H  
ATOM   1193  N   ARG A  75       2.653 -12.584   2.164  1.00  0.00           N  
ATOM   1194  CA  ARG A  75       2.548 -12.247   3.578  1.00  0.00           C  
ATOM   1195  C   ARG A  75       1.087 -12.170   4.012  1.00  0.00           C  
ATOM   1196  O   ARG A  75       0.184 -12.082   3.179  1.00  0.00           O  
ATOM   1197  CB  ARG A  75       3.246 -10.915   3.860  1.00  0.00           C  
ATOM   1198  CG  ARG A  75       2.332  -9.708   3.723  1.00  0.00           C  
ATOM   1199  CD  ARG A  75       3.114  -8.457   3.353  1.00  0.00           C  
ATOM   1200  NE  ARG A  75       4.085  -8.712   2.292  1.00  0.00           N  
ATOM   1201  CZ  ARG A  75       5.172  -7.974   2.098  1.00  0.00           C  
ATOM   1202  NH1 ARG A  75       5.426  -6.941   2.890  1.00  0.00           N  
ATOM   1203  NH2 ARG A  75       6.008  -8.268   1.110  1.00  0.00           N  
ATOM   1204  H   ARG A  75       2.001 -12.212   1.534  1.00  0.00           H  
ATOM   1205  HA  ARG A  75       3.038 -13.026   4.142  1.00  0.00           H  
ATOM   1206  HB2 ARG A  75       3.635 -10.932   4.867  1.00  0.00           H  
ATOM   1207  HB3 ARG A  75       4.066 -10.799   3.168  1.00  0.00           H  
ATOM   1208  HG2 ARG A  75       1.604  -9.905   2.950  1.00  0.00           H  
ATOM   1209  HG3 ARG A  75       1.827  -9.542   4.662  1.00  0.00           H  
ATOM   1210  HD2 ARG A  75       2.420  -7.701   3.019  1.00  0.00           H  
ATOM   1211  HD3 ARG A  75       3.637  -8.104   4.229  1.00  0.00           H  
ATOM   1212  HE  ARG A  75       3.916  -9.470   1.695  1.00  0.00           H  
ATOM   1213 HH11 ARG A  75       4.799  -6.717   3.635  1.00  0.00           H  
ATOM   1214 HH12 ARG A  75       6.246  -6.388   2.742  1.00  0.00           H  
ATOM   1215 HH21 ARG A  75       5.819  -9.046   0.511  1.00  0.00           H  
ATOM   1216 HH22 ARG A  75       6.825  -7.712   0.965  1.00  0.00           H  
ATOM   1217  N   THR A  76       0.862 -12.205   5.322  1.00  0.00           N  
ATOM   1218  CA  THR A  76      -0.489 -12.141   5.867  1.00  0.00           C  
ATOM   1219  C   THR A  76      -0.900 -10.700   6.149  1.00  0.00           C  
ATOM   1220  O   THR A  76      -0.096  -9.898   6.624  1.00  0.00           O  
ATOM   1221  CB  THR A  76      -0.610 -12.961   7.165  1.00  0.00           C  
ATOM   1222  OG1 THR A  76      -0.256 -14.326   6.917  1.00  0.00           O  
ATOM   1223  CG2 THR A  76      -2.026 -12.892   7.718  1.00  0.00           C  
ATOM   1224  H   THR A  76       1.622 -12.276   5.935  1.00  0.00           H  
ATOM   1225  HA  THR A  76      -1.164 -12.561   5.135  1.00  0.00           H  
ATOM   1226  HB  THR A  76       0.068 -12.549   7.898  1.00  0.00           H  
ATOM   1227  HG1 THR A  76      -0.430 -14.850   7.702  1.00  0.00           H  
ATOM   1228 HG21 THR A  76      -2.289 -13.845   8.153  1.00  0.00           H  
ATOM   1229 HG22 THR A  76      -2.713 -12.658   6.919  1.00  0.00           H  
ATOM   1230 HG23 THR A  76      -2.078 -12.124   8.475  1.00  0.00           H  
ATOM   1231  N   ILE A  77      -2.155 -10.380   5.854  1.00  0.00           N  
ATOM   1232  CA  ILE A  77      -2.673  -9.036   6.078  1.00  0.00           C  
ATOM   1233  C   ILE A  77      -3.946  -9.070   6.917  1.00  0.00           C  
ATOM   1234  O   ILE A  77      -4.643 -10.083   6.964  1.00  0.00           O  
ATOM   1235  CB  ILE A  77      -2.966  -8.316   4.749  1.00  0.00           C  
ATOM   1236  CG1 ILE A  77      -3.807  -9.210   3.835  1.00  0.00           C  
ATOM   1237  CG2 ILE A  77      -1.667  -7.921   4.063  1.00  0.00           C  
ATOM   1238  CD1 ILE A  77      -4.377  -8.483   2.637  1.00  0.00           C  
ATOM   1239  H   ILE A  77      -2.747 -11.063   5.478  1.00  0.00           H  
ATOM   1240  HA  ILE A  77      -1.919  -8.473   6.610  1.00  0.00           H  
ATOM   1241  HB  ILE A  77      -3.519  -7.415   4.967  1.00  0.00           H  
ATOM   1242 HG12 ILE A  77      -3.194 -10.019   3.470  1.00  0.00           H  
ATOM   1243 HG13 ILE A  77      -4.632  -9.616   4.401  1.00  0.00           H  
ATOM   1244 HG21 ILE A  77      -1.786  -8.001   2.992  1.00  0.00           H  
ATOM   1245 HG22 ILE A  77      -1.420  -6.902   4.321  1.00  0.00           H  
ATOM   1246 HG23 ILE A  77      -0.874  -8.577   4.387  1.00  0.00           H  
ATOM   1247 HD11 ILE A  77      -3.881  -8.823   1.739  1.00  0.00           H  
ATOM   1248 HD12 ILE A  77      -5.435  -8.684   2.563  1.00  0.00           H  
ATOM   1249 HD13 ILE A  77      -4.220  -7.420   2.752  1.00  0.00           H  
ATOM   1250  N   ARG A  78      -4.244  -7.955   7.576  1.00  0.00           N  
ATOM   1251  CA  ARG A  78      -5.434  -7.856   8.412  1.00  0.00           C  
ATOM   1252  C   ARG A  78      -6.445  -6.887   7.807  1.00  0.00           C  
ATOM   1253  O   ARG A  78      -6.087  -5.796   7.364  1.00  0.00           O  
ATOM   1254  CB  ARG A  78      -5.056  -7.401   9.823  1.00  0.00           C  
ATOM   1255  CG  ARG A  78      -4.274  -8.440  10.609  1.00  0.00           C  
ATOM   1256  CD  ARG A  78      -4.517  -8.305  12.105  1.00  0.00           C  
ATOM   1257  NE  ARG A  78      -3.362  -8.734  12.888  1.00  0.00           N  
ATOM   1258  CZ  ARG A  78      -2.209  -8.075  12.918  1.00  0.00           C  
ATOM   1259  NH1 ARG A  78      -2.059  -6.962  12.212  1.00  0.00           N  
ATOM   1260  NH2 ARG A  78      -1.203  -8.528  13.655  1.00  0.00           N  
ATOM   1261  H   ARG A  78      -3.649  -7.180   7.499  1.00  0.00           H  
ATOM   1262  HA  ARG A  78      -5.882  -8.837   8.468  1.00  0.00           H  
ATOM   1263  HB2 ARG A  78      -4.453  -6.507   9.750  1.00  0.00           H  
ATOM   1264  HB3 ARG A  78      -5.959  -7.172  10.368  1.00  0.00           H  
ATOM   1265  HG2 ARG A  78      -4.583  -9.425  10.293  1.00  0.00           H  
ATOM   1266  HG3 ARG A  78      -3.221  -8.309  10.412  1.00  0.00           H  
ATOM   1267  HD2 ARG A  78      -4.729  -7.271  12.330  1.00  0.00           H  
ATOM   1268  HD3 ARG A  78      -5.368  -8.913  12.373  1.00  0.00           H  
ATOM   1269  HE  ARG A  78      -3.451  -9.554  13.417  1.00  0.00           H  
ATOM   1270 HH11 ARG A  78      -2.815  -6.618  11.656  1.00  0.00           H  
ATOM   1271 HH12 ARG A  78      -1.190  -6.467  12.237  1.00  0.00           H  
ATOM   1272 HH21 ARG A  78      -1.312  -9.366  14.188  1.00  0.00           H  
ATOM   1273 HH22 ARG A  78      -0.336  -8.032  13.676  1.00  0.00           H  
ATOM   1274  N   VAL A  79      -7.711  -7.294   7.790  1.00  0.00           N  
ATOM   1275  CA  VAL A  79      -8.774  -6.463   7.240  1.00  0.00           C  
ATOM   1276  C   VAL A  79      -9.927  -6.320   8.228  1.00  0.00           C  
ATOM   1277  O   VAL A  79     -10.261  -7.260   8.947  1.00  0.00           O  
ATOM   1278  CB  VAL A  79      -9.314  -7.042   5.919  1.00  0.00           C  
ATOM   1279  CG1 VAL A  79     -10.278  -6.067   5.262  1.00  0.00           C  
ATOM   1280  CG2 VAL A  79      -8.166  -7.384   4.980  1.00  0.00           C  
ATOM   1281  H   VAL A  79      -7.934  -8.175   8.158  1.00  0.00           H  
ATOM   1282  HA  VAL A  79      -8.363  -5.485   7.038  1.00  0.00           H  
ATOM   1283  HB  VAL A  79      -9.852  -7.952   6.142  1.00  0.00           H  
ATOM   1284 HG11 VAL A  79     -11.282  -6.464   5.314  1.00  0.00           H  
ATOM   1285 HG12 VAL A  79     -10.238  -5.119   5.777  1.00  0.00           H  
ATOM   1286 HG13 VAL A  79     -10.000  -5.928   4.228  1.00  0.00           H  
ATOM   1287 HG21 VAL A  79      -7.918  -8.430   5.082  1.00  0.00           H  
ATOM   1288 HG22 VAL A  79      -8.462  -7.183   3.961  1.00  0.00           H  
ATOM   1289 HG23 VAL A  79      -7.305  -6.783   5.230  1.00  0.00           H  
ATOM   1290  N   ASN A  80     -10.532  -5.137   8.256  1.00  0.00           N  
ATOM   1291  CA  ASN A  80     -11.648  -4.870   9.156  1.00  0.00           C  
ATOM   1292  C   ASN A  80     -12.296  -3.527   8.835  1.00  0.00           C  
ATOM   1293  O   ASN A  80     -11.748  -2.726   8.076  1.00  0.00           O  
ATOM   1294  CB  ASN A  80     -11.173  -4.886  10.610  1.00  0.00           C  
ATOM   1295  CG  ASN A  80     -12.321  -5.011  11.592  1.00  0.00           C  
ATOM   1296  OD1 ASN A  80     -12.827  -4.012  12.103  1.00  0.00           O  
ATOM   1297  ND2 ASN A  80     -12.738  -6.243  11.861  1.00  0.00           N  
ATOM   1298  H   ASN A  80     -10.220  -4.426   7.658  1.00  0.00           H  
ATOM   1299  HA  ASN A  80     -12.379  -5.652   9.017  1.00  0.00           H  
ATOM   1300  HB2 ASN A  80     -10.507  -5.724  10.756  1.00  0.00           H  
ATOM   1301  HB3 ASN A  80     -10.642  -3.969  10.819  1.00  0.00           H  
ATOM   1302 HD21 ASN A  80     -12.288  -6.992  11.416  1.00  0.00           H  
ATOM   1303 HD22 ASN A  80     -13.480  -6.353  12.492  1.00  0.00           H  
ATOM   1304  N   LEU A  81     -13.465  -3.286   9.419  1.00  0.00           N  
ATOM   1305  CA  LEU A  81     -14.188  -2.039   9.197  1.00  0.00           C  
ATOM   1306  C   LEU A  81     -13.382  -0.845   9.698  1.00  0.00           C  
ATOM   1307  O   LEU A  81     -12.753  -0.907  10.753  1.00  0.00           O  
ATOM   1308  CB  LEU A  81     -15.547  -2.082   9.899  1.00  0.00           C  
ATOM   1309  CG  LEU A  81     -16.519  -3.158   9.415  1.00  0.00           C  
ATOM   1310  CD1 LEU A  81     -17.728  -3.238  10.333  1.00  0.00           C  
ATOM   1311  CD2 LEU A  81     -16.952  -2.879   7.983  1.00  0.00           C  
ATOM   1312  H   LEU A  81     -13.851  -3.962  10.014  1.00  0.00           H  
ATOM   1313  HA  LEU A  81     -14.345  -1.932   8.134  1.00  0.00           H  
ATOM   1314  HB2 LEU A  81     -15.370  -2.246  10.951  1.00  0.00           H  
ATOM   1315  HB3 LEU A  81     -16.020  -1.120   9.761  1.00  0.00           H  
ATOM   1316  HG  LEU A  81     -16.022  -4.118   9.433  1.00  0.00           H  
ATOM   1317 HD11 LEU A  81     -18.466  -3.896   9.900  1.00  0.00           H  
ATOM   1318 HD12 LEU A  81     -18.152  -2.253  10.457  1.00  0.00           H  
ATOM   1319 HD13 LEU A  81     -17.423  -3.622  11.296  1.00  0.00           H  
ATOM   1320 HD21 LEU A  81     -16.340  -2.092   7.569  1.00  0.00           H  
ATOM   1321 HD22 LEU A  81     -17.988  -2.573   7.974  1.00  0.00           H  
ATOM   1322 HD23 LEU A  81     -16.836  -3.775   7.391  1.00  0.00           H  
ATOM   1323  N   ALA A  82     -13.408   0.242   8.933  1.00  0.00           N  
ATOM   1324  CA  ALA A  82     -12.683   1.452   9.302  1.00  0.00           C  
ATOM   1325  C   ALA A  82     -13.029   1.889  10.721  1.00  0.00           C  
ATOM   1326  O   ALA A  82     -14.197   1.907  11.109  1.00  0.00           O  
ATOM   1327  CB  ALA A  82     -12.985   2.570   8.315  1.00  0.00           C  
ATOM   1328  H   ALA A  82     -13.927   0.231   8.103  1.00  0.00           H  
ATOM   1329  HA  ALA A  82     -11.625   1.236   9.250  1.00  0.00           H  
ATOM   1330  HB1 ALA A  82     -12.197   3.307   8.354  1.00  0.00           H  
ATOM   1331  HB2 ALA A  82     -13.047   2.162   7.317  1.00  0.00           H  
ATOM   1332  HB3 ALA A  82     -13.925   3.034   8.574  1.00  0.00           H  
ATOM   1333  N   LYS A  83     -12.006   2.241  11.493  1.00  0.00           N  
ATOM   1334  CA  LYS A  83     -12.202   2.679  12.870  1.00  0.00           C  
ATOM   1335  C   LYS A  83     -13.361   3.665  12.968  1.00  0.00           C  
ATOM   1336  O   LYS A  83     -13.716   4.342  12.002  1.00  0.00           O  
ATOM   1337  CB  LYS A  83     -10.923   3.324  13.408  1.00  0.00           C  
ATOM   1338  CG  LYS A  83      -9.917   2.323  13.948  1.00  0.00           C  
ATOM   1339  CD  LYS A  83      -8.536   2.941  14.093  1.00  0.00           C  
ATOM   1340  CE  LYS A  83      -7.566   1.986  14.771  1.00  0.00           C  
ATOM   1341  NZ  LYS A  83      -7.279   0.795  13.925  1.00  0.00           N  
ATOM   1342  H   LYS A  83     -11.097   2.206  11.127  1.00  0.00           H  
ATOM   1343  HA  LYS A  83     -12.434   1.809  13.465  1.00  0.00           H  
ATOM   1344  HB2 LYS A  83     -10.452   3.881  12.611  1.00  0.00           H  
ATOM   1345  HB3 LYS A  83     -11.185   4.005  14.205  1.00  0.00           H  
ATOM   1346  HG2 LYS A  83     -10.249   1.979  14.916  1.00  0.00           H  
ATOM   1347  HG3 LYS A  83      -9.856   1.485  13.268  1.00  0.00           H  
ATOM   1348  HD2 LYS A  83      -8.156   3.187  13.113  1.00  0.00           H  
ATOM   1349  HD3 LYS A  83      -8.616   3.841  14.686  1.00  0.00           H  
ATOM   1350  HE2 LYS A  83      -6.643   2.510  14.965  1.00  0.00           H  
ATOM   1351  HE3 LYS A  83      -7.998   1.658  15.705  1.00  0.00           H  
ATOM   1352  HZ1 LYS A  83      -6.425   0.960  13.354  1.00  0.00           H  
ATOM   1353  HZ2 LYS A  83      -8.078   0.608  13.286  1.00  0.00           H  
ATOM   1354  HZ3 LYS A  83      -7.126  -0.041  14.524  1.00  0.00           H  
ATOM   1355  N   PRO A  84     -13.966   3.751  14.162  1.00  0.00           N  
ATOM   1356  CA  PRO A  84     -15.094   4.654  14.415  1.00  0.00           C  
ATOM   1357  C   PRO A  84     -14.674   6.120  14.412  1.00  0.00           C  
ATOM   1358  O   PRO A  84     -15.510   7.015  14.538  1.00  0.00           O  
ATOM   1359  CB  PRO A  84     -15.575   4.238  15.807  1.00  0.00           C  
ATOM   1360  CG  PRO A  84     -14.378   3.637  16.458  1.00  0.00           C  
ATOM   1361  CD  PRO A  84     -13.597   2.975  15.357  1.00  0.00           C  
ATOM   1362  HA  PRO A  84     -15.888   4.507  13.698  1.00  0.00           H  
ATOM   1363  HB2 PRO A  84     -15.923   5.109  16.345  1.00  0.00           H  
ATOM   1364  HB3 PRO A  84     -16.377   3.521  15.715  1.00  0.00           H  
ATOM   1365  HG2 PRO A  84     -13.787   4.410  16.925  1.00  0.00           H  
ATOM   1366  HG3 PRO A  84     -14.688   2.905  17.190  1.00  0.00           H  
ATOM   1367  HD2 PRO A  84     -12.537   3.047  15.551  1.00  0.00           H  
ATOM   1368  HD3 PRO A  84     -13.894   1.942  15.252  1.00  0.00           H  
ATOM   1369  N   MET A  85     -13.375   6.359  14.266  1.00  0.00           N  
ATOM   1370  CA  MET A  85     -12.846   7.718  14.245  1.00  0.00           C  
ATOM   1371  C   MET A  85     -13.698   8.619  13.357  1.00  0.00           C  
ATOM   1372  O   MET A  85     -14.453   8.139  12.512  1.00  0.00           O  
ATOM   1373  CB  MET A  85     -11.398   7.716  13.751  1.00  0.00           C  
ATOM   1374  CG  MET A  85     -11.265   7.452  12.260  1.00  0.00           C  
ATOM   1375  SD  MET A  85      -9.691   8.024  11.591  1.00  0.00           S  
ATOM   1376  CE  MET A  85     -10.043   9.760  11.332  1.00  0.00           C  
ATOM   1377  H   MET A  85     -12.757   5.604  14.170  1.00  0.00           H  
ATOM   1378  HA  MET A  85     -12.872   8.099  15.255  1.00  0.00           H  
ATOM   1379  HB2 MET A  85     -10.956   8.678  13.966  1.00  0.00           H  
ATOM   1380  HB3 MET A  85     -10.850   6.951  14.280  1.00  0.00           H  
ATOM   1381  HG2 MET A  85     -11.348   6.390  12.087  1.00  0.00           H  
ATOM   1382  HG3 MET A  85     -12.066   7.963  11.746  1.00  0.00           H  
ATOM   1383  HE1 MET A  85      -9.923  10.000  10.286  1.00  0.00           H  
ATOM   1384  HE2 MET A  85     -11.058   9.971  11.636  1.00  0.00           H  
ATOM   1385  HE3 MET A  85      -9.360  10.357  11.918  1.00  0.00           H  
ATOM   1386  N   ARG A  86     -13.571   9.927  13.555  1.00  0.00           N  
ATOM   1387  CA  ARG A  86     -14.330  10.895  12.773  1.00  0.00           C  
ATOM   1388  C   ARG A  86     -13.432  12.031  12.292  1.00  0.00           C  
ATOM   1389  O   ARG A  86     -12.407  12.327  12.907  1.00  0.00           O  
ATOM   1390  CB  ARG A  86     -15.485  11.460  13.603  1.00  0.00           C  
ATOM   1391  CG  ARG A  86     -16.540  12.171  12.772  1.00  0.00           C  
ATOM   1392  CD  ARG A  86     -17.381  11.185  11.976  1.00  0.00           C  
ATOM   1393  NE  ARG A  86     -18.328  11.861  11.094  1.00  0.00           N  
ATOM   1394  CZ  ARG A  86     -19.465  12.405  11.515  1.00  0.00           C  
ATOM   1395  NH1 ARG A  86     -19.793  12.352  12.799  1.00  0.00           N  
ATOM   1396  NH2 ARG A  86     -20.276  13.003  10.652  1.00  0.00           N  
ATOM   1397  H   ARG A  86     -12.952  10.249  14.244  1.00  0.00           H  
ATOM   1398  HA  ARG A  86     -14.734  10.383  11.912  1.00  0.00           H  
ATOM   1399  HB2 ARG A  86     -15.962  10.649  14.133  1.00  0.00           H  
ATOM   1400  HB3 ARG A  86     -15.087  12.163  14.319  1.00  0.00           H  
ATOM   1401  HG2 ARG A  86     -17.189  12.729  13.432  1.00  0.00           H  
ATOM   1402  HG3 ARG A  86     -16.051  12.849  12.089  1.00  0.00           H  
ATOM   1403  HD2 ARG A  86     -16.722  10.573  11.378  1.00  0.00           H  
ATOM   1404  HD3 ARG A  86     -17.927  10.560  12.665  1.00  0.00           H  
ATOM   1405  HE  ARG A  86     -18.106  11.912  10.141  1.00  0.00           H  
ATOM   1406 HH11 ARG A  86     -19.184  11.903  13.452  1.00  0.00           H  
ATOM   1407 HH12 ARG A  86     -20.649  12.763  13.113  1.00  0.00           H  
ATOM   1408 HH21 ARG A  86     -20.032  13.044   9.683  1.00  0.00           H  
ATOM   1409 HH22 ARG A  86     -21.131  13.411  10.970  1.00  0.00           H  
ATOM   1410  N   ILE A  87     -13.823  12.662  11.190  1.00  0.00           N  
ATOM   1411  CA  ILE A  87     -13.053  13.765  10.629  1.00  0.00           C  
ATOM   1412  C   ILE A  87     -13.892  15.036  10.549  1.00  0.00           C  
ATOM   1413  O   ILE A  87     -13.687  15.875   9.671  1.00  0.00           O  
ATOM   1414  CB  ILE A  87     -12.524  13.424   9.223  1.00  0.00           C  
ATOM   1415  CG1 ILE A  87     -13.680  13.031   8.301  1.00  0.00           C  
ATOM   1416  CG2 ILE A  87     -11.498  12.304   9.301  1.00  0.00           C  
ATOM   1417  CD1 ILE A  87     -14.112  11.589   8.453  1.00  0.00           C  
ATOM   1418  H   ILE A  87     -14.649  12.380  10.746  1.00  0.00           H  
ATOM   1419  HA  ILE A  87     -12.207  13.945  11.276  1.00  0.00           H  
ATOM   1420  HB  ILE A  87     -12.036  14.300   8.824  1.00  0.00           H  
ATOM   1421 HG12 ILE A  87     -14.532  13.656   8.515  1.00  0.00           H  
ATOM   1422 HG13 ILE A  87     -13.378  13.181   7.274  1.00  0.00           H  
ATOM   1423 HG21 ILE A  87     -11.775  11.616  10.087  1.00  0.00           H  
ATOM   1424 HG22 ILE A  87     -11.466  11.778   8.359  1.00  0.00           H  
ATOM   1425 HG23 ILE A  87     -10.525  12.720   9.515  1.00  0.00           H  
ATOM   1426 HD11 ILE A  87     -15.190  11.531   8.428  1.00  0.00           H  
ATOM   1427 HD12 ILE A  87     -13.699  11.002   7.647  1.00  0.00           H  
ATOM   1428 HD13 ILE A  87     -13.754  11.205   9.398  1.00  0.00           H  
ATOM   1429  N   LYS A  88     -14.838  15.173  11.472  1.00  0.00           N  
ATOM   1430  CA  LYS A  88     -15.707  16.344  11.510  1.00  0.00           C  
ATOM   1431  C   LYS A  88     -16.403  16.460  12.862  1.00  0.00           C  
ATOM   1432  O   LYS A  88     -17.123  15.554  13.279  1.00  0.00           O  
ATOM   1433  CB  LYS A  88     -16.749  16.266  10.392  1.00  0.00           C  
ATOM   1434  CG  LYS A  88     -17.319  17.618   9.998  1.00  0.00           C  
ATOM   1435  CD  LYS A  88     -16.321  18.430   9.189  1.00  0.00           C  
ATOM   1436  CE  LYS A  88     -16.975  19.650   8.559  1.00  0.00           C  
ATOM   1437  NZ  LYS A  88     -16.002  20.457   7.773  1.00  0.00           N  
ATOM   1438  H   LYS A  88     -14.953  14.470  12.146  1.00  0.00           H  
ATOM   1439  HA  LYS A  88     -15.092  17.218  11.358  1.00  0.00           H  
ATOM   1440  HB2 LYS A  88     -16.292  15.824   9.520  1.00  0.00           H  
ATOM   1441  HB3 LYS A  88     -17.564  15.637  10.719  1.00  0.00           H  
ATOM   1442  HG2 LYS A  88     -18.207  17.464   9.403  1.00  0.00           H  
ATOM   1443  HG3 LYS A  88     -17.574  18.166  10.894  1.00  0.00           H  
ATOM   1444  HD2 LYS A  88     -15.525  18.759   9.841  1.00  0.00           H  
ATOM   1445  HD3 LYS A  88     -15.913  17.806   8.407  1.00  0.00           H  
ATOM   1446  HE2 LYS A  88     -17.767  19.320   7.905  1.00  0.00           H  
ATOM   1447  HE3 LYS A  88     -17.390  20.265   9.344  1.00  0.00           H  
ATOM   1448  HZ1 LYS A  88     -15.643  19.901   6.971  1.00  0.00           H  
ATOM   1449  HZ2 LYS A  88     -15.200  20.735   8.374  1.00  0.00           H  
ATOM   1450  HZ3 LYS A  88     -16.462  21.316   7.408  1.00  0.00           H  
ATOM   1451  N   GLU A  89     -16.186  17.583  13.540  1.00  0.00           N  
ATOM   1452  CA  GLU A  89     -16.794  17.817  14.844  1.00  0.00           C  
ATOM   1453  C   GLU A  89     -18.288  17.508  14.811  1.00  0.00           C  
ATOM   1454  O   GLU A  89     -18.952  17.707  13.793  1.00  0.00           O  
ATOM   1455  CB  GLU A  89     -16.572  19.266  15.283  1.00  0.00           C  
ATOM   1456  CG  GLU A  89     -16.819  19.498  16.764  1.00  0.00           C  
ATOM   1457  CD  GLU A  89     -16.399  20.884  17.215  1.00  0.00           C  
ATOM   1458  OE1 GLU A  89     -16.997  21.871  16.738  1.00  0.00           O  
ATOM   1459  OE2 GLU A  89     -15.472  20.980  18.046  1.00  0.00           O  
ATOM   1460  H   GLU A  89     -15.602  18.269  13.154  1.00  0.00           H  
ATOM   1461  HA  GLU A  89     -16.318  17.159  15.555  1.00  0.00           H  
ATOM   1462  HB2 GLU A  89     -15.552  19.544  15.061  1.00  0.00           H  
ATOM   1463  HB3 GLU A  89     -17.239  19.905  14.723  1.00  0.00           H  
ATOM   1464  HG2 GLU A  89     -17.873  19.376  16.963  1.00  0.00           H  
ATOM   1465  HG3 GLU A  89     -16.260  18.767  17.328  1.00  0.00           H  
ATOM   1466  N   SER A  90     -18.810  17.019  15.931  1.00  0.00           N  
ATOM   1467  CA  SER A  90     -20.225  16.678  16.030  1.00  0.00           C  
ATOM   1468  C   SER A  90     -21.004  17.789  16.728  1.00  0.00           C  
ATOM   1469  O   SER A  90     -20.619  18.253  17.800  1.00  0.00           O  
ATOM   1470  CB  SER A  90     -20.401  15.361  16.789  1.00  0.00           C  
ATOM   1471  OG  SER A  90     -21.637  14.748  16.464  1.00  0.00           O  
ATOM   1472  H   SER A  90     -18.230  16.883  16.709  1.00  0.00           H  
ATOM   1473  HA  SER A  90     -20.608  16.560  15.028  1.00  0.00           H  
ATOM   1474  HB2 SER A  90     -19.599  14.688  16.528  1.00  0.00           H  
ATOM   1475  HB3 SER A  90     -20.377  15.555  17.851  1.00  0.00           H  
ATOM   1476  HG  SER A  90     -22.299  15.000  17.111  1.00  0.00           H  
ATOM   1477  N   GLY A  91     -22.104  18.210  16.110  1.00  0.00           N  
ATOM   1478  CA  GLY A  91     -22.921  19.262  16.685  1.00  0.00           C  
ATOM   1479  C   GLY A  91     -24.403  18.953  16.609  1.00  0.00           C  
ATOM   1480  O   GLY A  91     -25.088  19.326  15.657  1.00  0.00           O  
ATOM   1481  H   GLY A  91     -22.362  17.802  15.257  1.00  0.00           H  
ATOM   1482  HA2 GLY A  91     -22.643  19.393  17.721  1.00  0.00           H  
ATOM   1483  HA3 GLY A  91     -22.729  20.182  16.153  1.00  0.00           H  
ATOM   1484  N   PRO A  92     -24.918  18.253  17.631  1.00  0.00           N  
ATOM   1485  CA  PRO A  92     -26.333  17.877  17.698  1.00  0.00           C  
ATOM   1486  C   PRO A  92     -27.242  19.079  17.935  1.00  0.00           C  
ATOM   1487  O   PRO A  92     -26.777  20.157  18.303  1.00  0.00           O  
ATOM   1488  CB  PRO A  92     -26.390  16.921  18.892  1.00  0.00           C  
ATOM   1489  CG  PRO A  92     -25.232  17.310  19.745  1.00  0.00           C  
ATOM   1490  CD  PRO A  92     -24.159  17.775  18.799  1.00  0.00           C  
ATOM   1491  HA  PRO A  92     -26.649  17.359  16.805  1.00  0.00           H  
ATOM   1492  HB2 PRO A  92     -27.327  17.048  19.415  1.00  0.00           H  
ATOM   1493  HB3 PRO A  92     -26.300  15.902  18.546  1.00  0.00           H  
ATOM   1494  HG2 PRO A  92     -25.518  18.110  20.410  1.00  0.00           H  
ATOM   1495  HG3 PRO A  92     -24.888  16.456  20.309  1.00  0.00           H  
ATOM   1496  HD2 PRO A  92     -23.587  18.577  19.242  1.00  0.00           H  
ATOM   1497  HD3 PRO A  92     -23.513  16.953  18.528  1.00  0.00           H  
ATOM   1498  N   SER A  93     -28.539  18.885  17.722  1.00  0.00           N  
ATOM   1499  CA  SER A  93     -29.513  19.954  17.909  1.00  0.00           C  
ATOM   1500  C   SER A  93     -30.775  19.428  18.584  1.00  0.00           C  
ATOM   1501  O   SER A  93     -31.072  18.234  18.527  1.00  0.00           O  
ATOM   1502  CB  SER A  93     -29.868  20.591  16.564  1.00  0.00           C  
ATOM   1503  OG  SER A  93     -30.725  19.749  15.812  1.00  0.00           O  
ATOM   1504  H   SER A  93     -28.849  18.002  17.429  1.00  0.00           H  
ATOM   1505  HA  SER A  93     -29.064  20.703  18.545  1.00  0.00           H  
ATOM   1506  HB2 SER A  93     -30.367  21.532  16.734  1.00  0.00           H  
ATOM   1507  HB3 SER A  93     -28.963  20.760  15.999  1.00  0.00           H  
ATOM   1508  HG  SER A  93     -31.434  20.273  15.430  1.00  0.00           H  
ATOM   1509  N   SER A  94     -31.515  20.327  19.225  1.00  0.00           N  
ATOM   1510  CA  SER A  94     -32.744  19.954  19.915  1.00  0.00           C  
ATOM   1511  C   SER A  94     -33.943  20.038  18.975  1.00  0.00           C  
ATOM   1512  O   SER A  94     -34.014  20.919  18.119  1.00  0.00           O  
ATOM   1513  CB  SER A  94     -32.968  20.859  21.128  1.00  0.00           C  
ATOM   1514  OG  SER A  94     -34.058  20.403  21.910  1.00  0.00           O  
ATOM   1515  H   SER A  94     -31.226  21.264  19.235  1.00  0.00           H  
ATOM   1516  HA  SER A  94     -32.638  18.934  20.253  1.00  0.00           H  
ATOM   1517  HB2 SER A  94     -32.079  20.864  21.739  1.00  0.00           H  
ATOM   1518  HB3 SER A  94     -33.178  21.864  20.789  1.00  0.00           H  
ATOM   1519  HG  SER A  94     -34.766  20.107  21.333  1.00  0.00           H  
ATOM   1520  N   GLY A  95     -34.884  19.114  19.141  1.00  0.00           N  
ATOM   1521  CA  GLY A  95     -36.067  19.100  18.301  1.00  0.00           C  
ATOM   1522  C   GLY A  95     -35.828  18.408  16.974  1.00  0.00           C  
ATOM   1523  O   GLY A  95     -34.999  17.503  16.879  1.00  0.00           O  
ATOM   1524  H   GLY A  95     -34.774  18.436  19.840  1.00  0.00           H  
ATOM   1525  HA2 GLY A  95     -36.861  18.589  18.824  1.00  0.00           H  
ATOM   1526  HA3 GLY A  95     -36.372  20.119  18.112  1.00  0.00           H  
TER    1527      GLY A  95                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A  -6     -31.557 -10.836  25.774  1.00  0.00           N  
ATOM      2  CA  GLY A  -6     -30.611  -9.738  25.835  1.00  0.00           C  
ATOM      3  C   GLY A  -6     -29.531  -9.843  24.776  1.00  0.00           C  
ATOM      4  O   GLY A  -6     -28.445 -10.361  25.037  1.00  0.00           O  
ATOM      5  H1  GLY A  -6     -31.841 -11.188  24.905  1.00  0.00           H  
ATOM      6  HA2 GLY A  -6     -31.145  -8.809  25.699  1.00  0.00           H  
ATOM      7  HA3 GLY A  -6     -30.144  -9.733  26.809  1.00  0.00           H  
ATOM      8  N   SER A  -5     -29.830  -9.352  23.578  1.00  0.00           N  
ATOM      9  CA  SER A  -5     -28.878  -9.398  22.474  1.00  0.00           C  
ATOM     10  C   SER A  -5     -28.343  -8.004  22.159  1.00  0.00           C  
ATOM     11  O   SER A  -5     -28.939  -6.998  22.541  1.00  0.00           O  
ATOM     12  CB  SER A  -5     -29.537  -9.997  21.230  1.00  0.00           C  
ATOM     13  OG  SER A  -5     -30.664  -9.235  20.833  1.00  0.00           O  
ATOM     14  H   SER A  -5     -30.712  -8.951  23.432  1.00  0.00           H  
ATOM     15  HA  SER A  -5     -28.054 -10.028  22.773  1.00  0.00           H  
ATOM     16  HB2 SER A  -5     -28.824 -10.011  20.419  1.00  0.00           H  
ATOM     17  HB3 SER A  -5     -29.856 -11.006  21.446  1.00  0.00           H  
ATOM     18  HG  SER A  -5     -30.869  -9.422  19.914  1.00  0.00           H  
ATOM     19  N   SER A  -4     -27.213  -7.955  21.460  1.00  0.00           N  
ATOM     20  CA  SER A  -4     -26.594  -6.686  21.096  1.00  0.00           C  
ATOM     21  C   SER A  -4     -27.160  -6.163  19.779  1.00  0.00           C  
ATOM     22  O   SER A  -4     -26.424  -5.668  18.927  1.00  0.00           O  
ATOM     23  CB  SER A  -4     -25.077  -6.848  20.984  1.00  0.00           C  
ATOM     24  OG  SER A  -4     -24.430  -5.587  20.962  1.00  0.00           O  
ATOM     25  H   SER A  -4     -26.785  -8.793  21.184  1.00  0.00           H  
ATOM     26  HA  SER A  -4     -26.815  -5.974  21.877  1.00  0.00           H  
ATOM     27  HB2 SER A  -4     -24.714  -7.411  21.831  1.00  0.00           H  
ATOM     28  HB3 SER A  -4     -24.841  -7.376  20.072  1.00  0.00           H  
ATOM     29  HG  SER A  -4     -23.640  -5.623  21.506  1.00  0.00           H  
ATOM     30  N   GLY A  -3     -28.475  -6.278  19.620  1.00  0.00           N  
ATOM     31  CA  GLY A  -3     -29.119  -5.813  18.405  1.00  0.00           C  
ATOM     32  C   GLY A  -3     -29.238  -4.303  18.353  1.00  0.00           C  
ATOM     33  O   GLY A  -3     -30.342  -3.762  18.294  1.00  0.00           O  
ATOM     34  H   GLY A  -3     -29.013  -6.681  20.334  1.00  0.00           H  
ATOM     35  HA2 GLY A  -3     -28.543  -6.148  17.555  1.00  0.00           H  
ATOM     36  HA3 GLY A  -3     -30.108  -6.242  18.349  1.00  0.00           H  
ATOM     37  N   SER A  -2     -28.097  -3.620  18.377  1.00  0.00           N  
ATOM     38  CA  SER A  -2     -28.079  -2.162  18.337  1.00  0.00           C  
ATOM     39  C   SER A  -2     -27.549  -1.662  16.997  1.00  0.00           C  
ATOM     40  O   SER A  -2     -26.483  -2.078  16.544  1.00  0.00           O  
ATOM     41  CB  SER A  -2     -27.218  -1.611  19.476  1.00  0.00           C  
ATOM     42  OG  SER A  -2     -27.445  -0.225  19.662  1.00  0.00           O  
ATOM     43  H   SER A  -2     -27.249  -4.108  18.424  1.00  0.00           H  
ATOM     44  HA  SER A  -2     -29.093  -1.814  18.463  1.00  0.00           H  
ATOM     45  HB2 SER A  -2     -27.462  -2.129  20.391  1.00  0.00           H  
ATOM     46  HB3 SER A  -2     -26.175  -1.766  19.242  1.00  0.00           H  
ATOM     47  HG  SER A  -2     -26.608   0.244  19.624  1.00  0.00           H  
ATOM     48  N   SER A  -1     -28.302  -0.766  16.368  1.00  0.00           N  
ATOM     49  CA  SER A  -1     -27.912  -0.211  15.077  1.00  0.00           C  
ATOM     50  C   SER A  -1     -27.699   1.297  15.176  1.00  0.00           C  
ATOM     51  O   SER A  -1     -28.588   2.034  15.600  1.00  0.00           O  
ATOM     52  CB  SER A  -1     -28.977  -0.518  14.023  1.00  0.00           C  
ATOM     53  OG  SER A  -1     -30.175   0.193  14.285  1.00  0.00           O  
ATOM     54  H   SER A  -1     -29.142  -0.473  16.780  1.00  0.00           H  
ATOM     55  HA  SER A  -1     -26.983  -0.675  14.783  1.00  0.00           H  
ATOM     56  HB2 SER A  -1     -28.609  -0.233  13.049  1.00  0.00           H  
ATOM     57  HB3 SER A  -1     -29.192  -1.577  14.030  1.00  0.00           H  
ATOM     58  HG  SER A  -1     -30.722  -0.313  14.889  1.00  0.00           H  
ATOM     59  N   GLY A   0     -26.512   1.748  14.781  1.00  0.00           N  
ATOM     60  CA  GLY A   0     -26.202   3.164  14.833  1.00  0.00           C  
ATOM     61  C   GLY A   0     -26.830   3.938  13.691  1.00  0.00           C  
ATOM     62  O   GLY A   0     -27.012   3.403  12.597  1.00  0.00           O  
ATOM     63  H   GLY A   0     -25.842   1.113  14.452  1.00  0.00           H  
ATOM     64  HA2 GLY A   0     -26.563   3.567  15.768  1.00  0.00           H  
ATOM     65  HA3 GLY A   0     -25.130   3.288  14.790  1.00  0.00           H  
ATOM     66  N   MET A   1     -27.162   5.199  13.944  1.00  0.00           N  
ATOM     67  CA  MET A   1     -27.774   6.047  12.928  1.00  0.00           C  
ATOM     68  C   MET A   1     -26.899   6.118  11.681  1.00  0.00           C  
ATOM     69  O   MET A   1     -27.378   5.927  10.563  1.00  0.00           O  
ATOM     70  CB  MET A   1     -28.010   7.454  13.481  1.00  0.00           C  
ATOM     71  CG  MET A   1     -28.503   8.443  12.437  1.00  0.00           C  
ATOM     72  SD  MET A   1     -30.019   7.898  11.626  1.00  0.00           S  
ATOM     73  CE  MET A   1     -29.716   8.437   9.945  1.00  0.00           C  
ATOM     74  H   MET A   1     -26.992   5.570  14.836  1.00  0.00           H  
ATOM     75  HA  MET A   1     -28.725   5.611  12.662  1.00  0.00           H  
ATOM     76  HB2 MET A   1     -28.745   7.400  14.270  1.00  0.00           H  
ATOM     77  HB3 MET A   1     -27.082   7.828  13.889  1.00  0.00           H  
ATOM     78  HG2 MET A   1     -28.690   9.391  12.918  1.00  0.00           H  
ATOM     79  HG3 MET A   1     -27.735   8.567  11.688  1.00  0.00           H  
ATOM     80  HE1 MET A   1     -30.491   8.052   9.299  1.00  0.00           H  
ATOM     81  HE2 MET A   1     -29.719   9.516   9.907  1.00  0.00           H  
ATOM     82  HE3 MET A   1     -28.756   8.067   9.616  1.00  0.00           H  
ATOM     83  N   ALA A   2     -25.614   6.395  11.879  1.00  0.00           N  
ATOM     84  CA  ALA A   2     -24.673   6.489  10.771  1.00  0.00           C  
ATOM     85  C   ALA A   2     -24.225   5.106  10.312  1.00  0.00           C  
ATOM     86  O   ALA A   2     -23.372   4.477  10.939  1.00  0.00           O  
ATOM     87  CB  ALA A   2     -23.469   7.330  11.171  1.00  0.00           C  
ATOM     88  H   ALA A   2     -25.292   6.537  12.794  1.00  0.00           H  
ATOM     89  HA  ALA A   2     -25.171   6.986   9.951  1.00  0.00           H  
ATOM     90  HB1 ALA A   2     -22.642   7.110  10.511  1.00  0.00           H  
ATOM     91  HB2 ALA A   2     -23.721   8.377  11.096  1.00  0.00           H  
ATOM     92  HB3 ALA A   2     -23.190   7.098  12.188  1.00  0.00           H  
ATOM     93  N   THR A   3     -24.806   4.635   9.212  1.00  0.00           N  
ATOM     94  CA  THR A   3     -24.468   3.325   8.670  1.00  0.00           C  
ATOM     95  C   THR A   3     -23.611   3.454   7.415  1.00  0.00           C  
ATOM     96  O   THR A   3     -24.088   3.891   6.367  1.00  0.00           O  
ATOM     97  CB  THR A   3     -25.733   2.513   8.333  1.00  0.00           C  
ATOM     98  OG1 THR A   3     -26.539   2.354   9.506  1.00  0.00           O  
ATOM     99  CG2 THR A   3     -25.366   1.147   7.773  1.00  0.00           C  
ATOM    100  H   THR A   3     -25.478   5.184   8.756  1.00  0.00           H  
ATOM    101  HA  THR A   3     -23.909   2.787   9.422  1.00  0.00           H  
ATOM    102  HB  THR A   3     -26.299   3.052   7.587  1.00  0.00           H  
ATOM    103  HG1 THR A   3     -27.283   2.959   9.468  1.00  0.00           H  
ATOM    104 HG21 THR A   3     -26.255   0.539   7.697  1.00  0.00           H  
ATOM    105 HG22 THR A   3     -24.657   0.668   8.431  1.00  0.00           H  
ATOM    106 HG23 THR A   3     -24.926   1.266   6.795  1.00  0.00           H  
ATOM    107  N   THR A   4     -22.344   3.070   7.528  1.00  0.00           N  
ATOM    108  CA  THR A   4     -21.420   3.143   6.402  1.00  0.00           C  
ATOM    109  C   THR A   4     -21.008   1.750   5.939  1.00  0.00           C  
ATOM    110  O   THR A   4     -21.385   1.309   4.853  1.00  0.00           O  
ATOM    111  CB  THR A   4     -20.157   3.946   6.764  1.00  0.00           C  
ATOM    112  OG1 THR A   4     -20.490   4.999   7.674  1.00  0.00           O  
ATOM    113  CG2 THR A   4     -19.513   4.532   5.516  1.00  0.00           C  
ATOM    114  H   THR A   4     -22.023   2.730   8.389  1.00  0.00           H  
ATOM    115  HA  THR A   4     -21.923   3.648   5.590  1.00  0.00           H  
ATOM    116  HB  THR A   4     -19.449   3.281   7.237  1.00  0.00           H  
ATOM    117  HG1 THR A   4     -20.721   5.790   7.180  1.00  0.00           H  
ATOM    118 HG21 THR A   4     -20.224   5.166   5.008  1.00  0.00           H  
ATOM    119 HG22 THR A   4     -19.209   3.731   4.858  1.00  0.00           H  
ATOM    120 HG23 THR A   4     -18.649   5.114   5.797  1.00  0.00           H  
ATOM    121  N   LYS A   5     -20.233   1.061   6.768  1.00  0.00           N  
ATOM    122  CA  LYS A   5     -19.770  -0.284   6.445  1.00  0.00           C  
ATOM    123  C   LYS A   5     -19.375  -0.384   4.975  1.00  0.00           C  
ATOM    124  O   LYS A   5     -19.578  -1.418   4.338  1.00  0.00           O  
ATOM    125  CB  LYS A   5     -20.860  -1.310   6.763  1.00  0.00           C  
ATOM    126  CG  LYS A   5     -20.969  -1.644   8.241  1.00  0.00           C  
ATOM    127  CD  LYS A   5     -21.729  -2.940   8.465  1.00  0.00           C  
ATOM    128  CE  LYS A   5     -23.229  -2.741   8.307  1.00  0.00           C  
ATOM    129  NZ  LYS A   5     -23.855  -2.228   9.557  1.00  0.00           N  
ATOM    130  H   LYS A   5     -19.965   1.466   7.621  1.00  0.00           H  
ATOM    131  HA  LYS A   5     -18.903  -0.492   7.054  1.00  0.00           H  
ATOM    132  HB2 LYS A   5     -21.811  -0.922   6.431  1.00  0.00           H  
ATOM    133  HB3 LYS A   5     -20.646  -2.223   6.225  1.00  0.00           H  
ATOM    134  HG2 LYS A   5     -19.976  -1.745   8.652  1.00  0.00           H  
ATOM    135  HG3 LYS A   5     -21.489  -0.840   8.744  1.00  0.00           H  
ATOM    136  HD2 LYS A   5     -21.397  -3.672   7.744  1.00  0.00           H  
ATOM    137  HD3 LYS A   5     -21.525  -3.298   9.464  1.00  0.00           H  
ATOM    138  HE2 LYS A   5     -23.404  -2.034   7.511  1.00  0.00           H  
ATOM    139  HE3 LYS A   5     -23.679  -3.689   8.052  1.00  0.00           H  
ATOM    140  HZ1 LYS A   5     -24.456  -2.962   9.983  1.00  0.00           H  
ATOM    141  HZ2 LYS A   5     -24.441  -1.395   9.347  1.00  0.00           H  
ATOM    142  HZ3 LYS A   5     -23.119  -1.957  10.241  1.00  0.00           H  
ATOM    143  N   ARG A   6     -18.808   0.694   4.444  1.00  0.00           N  
ATOM    144  CA  ARG A   6     -18.385   0.727   3.050  1.00  0.00           C  
ATOM    145  C   ARG A   6     -16.863   0.745   2.944  1.00  0.00           C  
ATOM    146  O   ARG A   6     -16.277   0.025   2.136  1.00  0.00           O  
ATOM    147  CB  ARG A   6     -18.970   1.952   2.345  1.00  0.00           C  
ATOM    148  CG  ARG A   6     -20.371   1.729   1.799  1.00  0.00           C  
ATOM    149  CD  ARG A   6     -20.725   2.757   0.736  1.00  0.00           C  
ATOM    150  NE  ARG A   6     -21.078   4.048   1.320  1.00  0.00           N  
ATOM    151  CZ  ARG A   6     -21.493   5.089   0.606  1.00  0.00           C  
ATOM    152  NH1 ARG A   6     -21.607   4.990  -0.712  1.00  0.00           N  
ATOM    153  NH2 ARG A   6     -21.795   6.231   1.209  1.00  0.00           N  
ATOM    154  H   ARG A   6     -18.673   1.488   5.004  1.00  0.00           H  
ATOM    155  HA  ARG A   6     -18.756  -0.166   2.569  1.00  0.00           H  
ATOM    156  HB2 ARG A   6     -19.008   2.773   3.046  1.00  0.00           H  
ATOM    157  HB3 ARG A   6     -18.325   2.221   1.522  1.00  0.00           H  
ATOM    158  HG2 ARG A   6     -20.424   0.743   1.361  1.00  0.00           H  
ATOM    159  HG3 ARG A   6     -21.079   1.803   2.610  1.00  0.00           H  
ATOM    160  HD2 ARG A   6     -19.874   2.888   0.084  1.00  0.00           H  
ATOM    161  HD3 ARG A   6     -21.564   2.389   0.164  1.00  0.00           H  
ATOM    162  HE  ARG A   6     -21.001   4.143   2.292  1.00  0.00           H  
ATOM    163 HH11 ARG A   6     -21.380   4.130  -1.169  1.00  0.00           H  
ATOM    164 HH12 ARG A   6     -21.921   5.775  -1.247  1.00  0.00           H  
ATOM    165 HH21 ARG A   6     -21.711   6.309   2.202  1.00  0.00           H  
ATOM    166 HH22 ARG A   6     -22.108   7.013   0.671  1.00  0.00           H  
ATOM    167  N   VAL A   7     -16.227   1.574   3.767  1.00  0.00           N  
ATOM    168  CA  VAL A   7     -14.774   1.686   3.767  1.00  0.00           C  
ATOM    169  C   VAL A   7     -14.138   0.595   4.621  1.00  0.00           C  
ATOM    170  O   VAL A   7     -14.279   0.588   5.845  1.00  0.00           O  
ATOM    171  CB  VAL A   7     -14.317   3.062   4.288  1.00  0.00           C  
ATOM    172  CG1 VAL A   7     -12.799   3.134   4.345  1.00  0.00           C  
ATOM    173  CG2 VAL A   7     -14.879   4.174   3.416  1.00  0.00           C  
ATOM    174  H   VAL A   7     -16.749   2.122   4.389  1.00  0.00           H  
ATOM    175  HA  VAL A   7     -14.430   1.578   2.748  1.00  0.00           H  
ATOM    176  HB  VAL A   7     -14.699   3.190   5.290  1.00  0.00           H  
ATOM    177 HG11 VAL A   7     -12.501   3.918   5.026  1.00  0.00           H  
ATOM    178 HG12 VAL A   7     -12.406   2.188   4.688  1.00  0.00           H  
ATOM    179 HG13 VAL A   7     -12.411   3.348   3.360  1.00  0.00           H  
ATOM    180 HG21 VAL A   7     -14.406   4.145   2.446  1.00  0.00           H  
ATOM    181 HG22 VAL A   7     -15.945   4.038   3.300  1.00  0.00           H  
ATOM    182 HG23 VAL A   7     -14.688   5.129   3.882  1.00  0.00           H  
ATOM    183  N   LEU A   8     -13.438  -0.327   3.969  1.00  0.00           N  
ATOM    184  CA  LEU A   8     -12.779  -1.424   4.669  1.00  0.00           C  
ATOM    185  C   LEU A   8     -11.358  -1.040   5.069  1.00  0.00           C  
ATOM    186  O   LEU A   8     -10.679  -0.303   4.354  1.00  0.00           O  
ATOM    187  CB  LEU A   8     -12.753  -2.674   3.788  1.00  0.00           C  
ATOM    188  CG  LEU A   8     -14.092  -3.095   3.181  1.00  0.00           C  
ATOM    189  CD1 LEU A   8     -13.938  -4.388   2.394  1.00  0.00           C  
ATOM    190  CD2 LEU A   8     -15.145  -3.253   4.268  1.00  0.00           C  
ATOM    191  H   LEU A   8     -13.362  -0.269   2.995  1.00  0.00           H  
ATOM    192  HA  LEU A   8     -13.347  -1.635   5.563  1.00  0.00           H  
ATOM    193  HB2 LEU A   8     -12.065  -2.493   2.977  1.00  0.00           H  
ATOM    194  HB3 LEU A   8     -12.389  -3.495   4.390  1.00  0.00           H  
ATOM    195  HG  LEU A   8     -14.428  -2.327   2.498  1.00  0.00           H  
ATOM    196 HD11 LEU A   8     -12.971  -4.404   1.914  1.00  0.00           H  
ATOM    197 HD12 LEU A   8     -14.713  -4.447   1.644  1.00  0.00           H  
ATOM    198 HD13 LEU A   8     -14.022  -5.230   3.065  1.00  0.00           H  
ATOM    199 HD21 LEU A   8     -15.778  -4.097   4.036  1.00  0.00           H  
ATOM    200 HD22 LEU A   8     -15.746  -2.357   4.320  1.00  0.00           H  
ATOM    201 HD23 LEU A   8     -14.659  -3.418   5.218  1.00  0.00           H  
ATOM    202  N   TYR A   9     -10.915  -1.546   6.214  1.00  0.00           N  
ATOM    203  CA  TYR A   9      -9.574  -1.255   6.710  1.00  0.00           C  
ATOM    204  C   TYR A   9      -8.640  -2.440   6.479  1.00  0.00           C  
ATOM    205  O   TYR A   9      -8.957  -3.574   6.838  1.00  0.00           O  
ATOM    206  CB  TYR A   9      -9.622  -0.911   8.199  1.00  0.00           C  
ATOM    207  CG  TYR A   9      -8.257  -0.833   8.846  1.00  0.00           C  
ATOM    208  CD1 TYR A   9      -7.562  -1.986   9.188  1.00  0.00           C  
ATOM    209  CD2 TYR A   9      -7.663   0.395   9.115  1.00  0.00           C  
ATOM    210  CE1 TYR A   9      -6.315  -1.919   9.780  1.00  0.00           C  
ATOM    211  CE2 TYR A   9      -6.417   0.471   9.705  1.00  0.00           C  
ATOM    212  CZ  TYR A   9      -5.747  -0.688  10.036  1.00  0.00           C  
ATOM    213  OH  TYR A   9      -4.505  -0.617  10.625  1.00  0.00           O  
ATOM    214  H   TYR A   9     -11.503  -2.127   6.741  1.00  0.00           H  
ATOM    215  HA  TYR A   9      -9.197  -0.403   6.165  1.00  0.00           H  
ATOM    216  HB2 TYR A   9     -10.103   0.047   8.325  1.00  0.00           H  
ATOM    217  HB3 TYR A   9     -10.193  -1.667   8.718  1.00  0.00           H  
ATOM    218  HD1 TYR A   9      -8.009  -2.948   8.986  1.00  0.00           H  
ATOM    219  HD2 TYR A   9      -8.191   1.301   8.854  1.00  0.00           H  
ATOM    220  HE1 TYR A   9      -5.790  -2.826  10.040  1.00  0.00           H  
ATOM    221  HE2 TYR A   9      -5.972   1.434   9.906  1.00  0.00           H  
ATOM    222  HH  TYR A   9      -3.865  -1.079  10.078  1.00  0.00           H  
ATOM    223  N   VAL A  10      -7.486  -2.167   5.879  1.00  0.00           N  
ATOM    224  CA  VAL A  10      -6.504  -3.207   5.601  1.00  0.00           C  
ATOM    225  C   VAL A  10      -5.189  -2.928   6.321  1.00  0.00           C  
ATOM    226  O   VAL A  10      -4.713  -1.794   6.348  1.00  0.00           O  
ATOM    227  CB  VAL A  10      -6.232  -3.335   4.091  1.00  0.00           C  
ATOM    228  CG1 VAL A  10      -5.210  -4.428   3.822  1.00  0.00           C  
ATOM    229  CG2 VAL A  10      -7.526  -3.607   3.338  1.00  0.00           C  
ATOM    230  H   VAL A  10      -7.291  -1.243   5.616  1.00  0.00           H  
ATOM    231  HA  VAL A  10      -6.904  -4.147   5.954  1.00  0.00           H  
ATOM    232  HB  VAL A  10      -5.826  -2.398   3.738  1.00  0.00           H  
ATOM    233 HG11 VAL A  10      -5.097  -5.040   4.705  1.00  0.00           H  
ATOM    234 HG12 VAL A  10      -5.545  -5.041   2.998  1.00  0.00           H  
ATOM    235 HG13 VAL A  10      -4.259  -3.979   3.573  1.00  0.00           H  
ATOM    236 HG21 VAL A  10      -8.238  -4.072   4.004  1.00  0.00           H  
ATOM    237 HG22 VAL A  10      -7.932  -2.675   2.971  1.00  0.00           H  
ATOM    238 HG23 VAL A  10      -7.327  -4.265   2.506  1.00  0.00           H  
ATOM    239  N   GLY A  11      -4.606  -3.972   6.904  1.00  0.00           N  
ATOM    240  CA  GLY A  11      -3.351  -3.818   7.616  1.00  0.00           C  
ATOM    241  C   GLY A  11      -2.363  -4.921   7.293  1.00  0.00           C  
ATOM    242  O   GLY A  11      -2.697  -5.881   6.600  1.00  0.00           O  
ATOM    243  H   GLY A  11      -5.032  -4.853   6.849  1.00  0.00           H  
ATOM    244  HA2 GLY A  11      -2.914  -2.867   7.352  1.00  0.00           H  
ATOM    245  HA3 GLY A  11      -3.550  -3.829   8.678  1.00  0.00           H  
ATOM    246  N   GLY A  12      -1.139  -4.782   7.794  1.00  0.00           N  
ATOM    247  CA  GLY A  12      -0.116  -5.781   7.542  1.00  0.00           C  
ATOM    248  C   GLY A  12       0.326  -5.804   6.092  1.00  0.00           C  
ATOM    249  O   GLY A  12       0.874  -6.801   5.619  1.00  0.00           O  
ATOM    250  H   GLY A  12      -0.929  -3.995   8.339  1.00  0.00           H  
ATOM    251  HA2 GLY A  12       0.740  -5.569   8.165  1.00  0.00           H  
ATOM    252  HA3 GLY A  12      -0.507  -6.753   7.803  1.00  0.00           H  
ATOM    253  N   LEU A  13       0.087  -4.706   5.384  1.00  0.00           N  
ATOM    254  CA  LEU A  13       0.463  -4.605   3.979  1.00  0.00           C  
ATOM    255  C   LEU A  13       1.980  -4.623   3.818  1.00  0.00           C  
ATOM    256  O   LEU A  13       2.717  -4.682   4.801  1.00  0.00           O  
ATOM    257  CB  LEU A  13      -0.111  -3.325   3.368  1.00  0.00           C  
ATOM    258  CG  LEU A  13      -1.635  -3.255   3.264  1.00  0.00           C  
ATOM    259  CD1 LEU A  13      -2.072  -1.896   2.739  1.00  0.00           C  
ATOM    260  CD2 LEU A  13      -2.160  -4.369   2.370  1.00  0.00           C  
ATOM    261  H   LEU A  13      -0.352  -3.944   5.816  1.00  0.00           H  
ATOM    262  HA  LEU A  13       0.048  -5.458   3.462  1.00  0.00           H  
ATOM    263  HB2 LEU A  13       0.218  -2.494   3.973  1.00  0.00           H  
ATOM    264  HB3 LEU A  13       0.295  -3.225   2.371  1.00  0.00           H  
ATOM    265  HG  LEU A  13      -2.062  -3.385   4.249  1.00  0.00           H  
ATOM    266 HD11 LEU A  13      -3.130  -1.768   2.911  1.00  0.00           H  
ATOM    267 HD12 LEU A  13      -1.869  -1.837   1.680  1.00  0.00           H  
ATOM    268 HD13 LEU A  13      -1.526  -1.119   3.254  1.00  0.00           H  
ATOM    269 HD21 LEU A  13      -1.414  -4.618   1.630  1.00  0.00           H  
ATOM    270 HD22 LEU A  13      -3.062  -4.038   1.875  1.00  0.00           H  
ATOM    271 HD23 LEU A  13      -2.377  -5.240   2.971  1.00  0.00           H  
ATOM    272  N   ALA A  14       2.438  -4.570   2.572  1.00  0.00           N  
ATOM    273  CA  ALA A  14       3.867  -4.576   2.282  1.00  0.00           C  
ATOM    274  C   ALA A  14       4.374  -3.168   1.993  1.00  0.00           C  
ATOM    275  O   ALA A  14       3.629  -2.195   2.104  1.00  0.00           O  
ATOM    276  CB  ALA A  14       4.164  -5.498   1.109  1.00  0.00           C  
ATOM    277  H   ALA A  14       1.800  -4.524   1.829  1.00  0.00           H  
ATOM    278  HA  ALA A  14       4.382  -4.962   3.151  1.00  0.00           H  
ATOM    279  HB1 ALA A  14       4.085  -4.941   0.186  1.00  0.00           H  
ATOM    280  HB2 ALA A  14       5.163  -5.894   1.207  1.00  0.00           H  
ATOM    281  HB3 ALA A  14       3.453  -6.310   1.101  1.00  0.00           H  
ATOM    282  N   GLU A  15       5.647  -3.067   1.622  1.00  0.00           N  
ATOM    283  CA  GLU A  15       6.253  -1.776   1.318  1.00  0.00           C  
ATOM    284  C   GLU A  15       6.028  -1.399  -0.144  1.00  0.00           C  
ATOM    285  O   GLU A  15       6.133  -0.232  -0.517  1.00  0.00           O  
ATOM    286  CB  GLU A  15       7.752  -1.807   1.623  1.00  0.00           C  
ATOM    287  CG  GLU A  15       8.548  -2.688   0.675  1.00  0.00           C  
ATOM    288  CD  GLU A  15      10.039  -2.420   0.743  1.00  0.00           C  
ATOM    289  OE1 GLU A  15      10.694  -2.941   1.670  1.00  0.00           O  
ATOM    290  OE2 GLU A  15      10.551  -1.689  -0.131  1.00  0.00           O  
ATOM    291  H   GLU A  15       6.191  -3.879   1.551  1.00  0.00           H  
ATOM    292  HA  GLU A  15       5.783  -1.033   1.945  1.00  0.00           H  
ATOM    293  HB2 GLU A  15       8.141  -0.801   1.560  1.00  0.00           H  
ATOM    294  HB3 GLU A  15       7.895  -2.176   2.628  1.00  0.00           H  
ATOM    295  HG2 GLU A  15       8.372  -3.722   0.932  1.00  0.00           H  
ATOM    296  HG3 GLU A  15       8.210  -2.506  -0.334  1.00  0.00           H  
ATOM    297  N   GLU A  16       5.720  -2.398  -0.965  1.00  0.00           N  
ATOM    298  CA  GLU A  16       5.482  -2.172  -2.386  1.00  0.00           C  
ATOM    299  C   GLU A  16       3.993  -2.262  -2.709  1.00  0.00           C  
ATOM    300  O   GLU A  16       3.609  -2.572  -3.836  1.00  0.00           O  
ATOM    301  CB  GLU A  16       6.259  -3.189  -3.224  1.00  0.00           C  
ATOM    302  CG  GLU A  16       7.688  -2.768  -3.521  1.00  0.00           C  
ATOM    303  CD  GLU A  16       7.778  -1.770  -4.659  1.00  0.00           C  
ATOM    304  OE1 GLU A  16       6.901  -0.884  -4.741  1.00  0.00           O  
ATOM    305  OE2 GLU A  16       8.724  -1.874  -5.467  1.00  0.00           O  
ATOM    306  H   GLU A  16       5.651  -3.308  -0.607  1.00  0.00           H  
ATOM    307  HA  GLU A  16       5.831  -1.179  -2.627  1.00  0.00           H  
ATOM    308  HB2 GLU A  16       6.285  -4.130  -2.694  1.00  0.00           H  
ATOM    309  HB3 GLU A  16       5.745  -3.330  -4.164  1.00  0.00           H  
ATOM    310  HG2 GLU A  16       8.109  -2.318  -2.634  1.00  0.00           H  
ATOM    311  HG3 GLU A  16       8.261  -3.645  -3.785  1.00  0.00           H  
ATOM    312  N   VAL A  17       3.159  -1.987  -1.711  1.00  0.00           N  
ATOM    313  CA  VAL A  17       1.713  -2.036  -1.888  1.00  0.00           C  
ATOM    314  C   VAL A  17       1.096  -0.648  -1.755  1.00  0.00           C  
ATOM    315  O   VAL A  17       1.300   0.040  -0.755  1.00  0.00           O  
ATOM    316  CB  VAL A  17       1.054  -2.979  -0.864  1.00  0.00           C  
ATOM    317  CG1 VAL A  17      -0.462  -2.870  -0.936  1.00  0.00           C  
ATOM    318  CG2 VAL A  17       1.505  -4.413  -1.093  1.00  0.00           C  
ATOM    319  H   VAL A  17       3.526  -1.745  -0.835  1.00  0.00           H  
ATOM    320  HA  VAL A  17       1.510  -2.416  -2.878  1.00  0.00           H  
ATOM    321  HB  VAL A  17       1.367  -2.678   0.126  1.00  0.00           H  
ATOM    322 HG11 VAL A  17      -0.881  -3.839  -1.166  1.00  0.00           H  
ATOM    323 HG12 VAL A  17      -0.845  -2.527   0.014  1.00  0.00           H  
ATOM    324 HG13 VAL A  17      -0.736  -2.168  -1.710  1.00  0.00           H  
ATOM    325 HG21 VAL A  17       1.270  -5.007  -0.222  1.00  0.00           H  
ATOM    326 HG22 VAL A  17       0.995  -4.819  -1.954  1.00  0.00           H  
ATOM    327 HG23 VAL A  17       2.571  -4.432  -1.265  1.00  0.00           H  
ATOM    328  N   ASP A  18       0.341  -0.243  -2.770  1.00  0.00           N  
ATOM    329  CA  ASP A  18      -0.308   1.063  -2.767  1.00  0.00           C  
ATOM    330  C   ASP A  18      -1.745   0.958  -3.269  1.00  0.00           C  
ATOM    331  O   ASP A  18      -2.244  -0.138  -3.526  1.00  0.00           O  
ATOM    332  CB  ASP A  18       0.477   2.049  -3.633  1.00  0.00           C  
ATOM    333  CG  ASP A  18       1.977   1.893  -3.474  1.00  0.00           C  
ATOM    334  OD1 ASP A  18       2.534   2.460  -2.510  1.00  0.00           O  
ATOM    335  OD2 ASP A  18       2.593   1.203  -4.312  1.00  0.00           O  
ATOM    336  H   ASP A  18       0.216  -0.837  -3.540  1.00  0.00           H  
ATOM    337  HA  ASP A  18      -0.322   1.424  -1.749  1.00  0.00           H  
ATOM    338  HB2 ASP A  18       0.226   1.886  -4.671  1.00  0.00           H  
ATOM    339  HB3 ASP A  18       0.206   3.057  -3.356  1.00  0.00           H  
ATOM    340  N   ASP A  19      -2.404   2.103  -3.405  1.00  0.00           N  
ATOM    341  CA  ASP A  19      -3.783   2.139  -3.877  1.00  0.00           C  
ATOM    342  C   ASP A  19      -3.924   1.398  -5.203  1.00  0.00           C  
ATOM    343  O   ASP A  19      -5.003   0.910  -5.542  1.00  0.00           O  
ATOM    344  CB  ASP A  19      -4.252   3.587  -4.036  1.00  0.00           C  
ATOM    345  CG  ASP A  19      -3.207   4.465  -4.696  1.00  0.00           C  
ATOM    346  OD1 ASP A  19      -2.268   4.898  -3.996  1.00  0.00           O  
ATOM    347  OD2 ASP A  19      -3.328   4.718  -5.912  1.00  0.00           O  
ATOM    348  H   ASP A  19      -1.952   2.944  -3.184  1.00  0.00           H  
ATOM    349  HA  ASP A  19      -4.400   1.650  -3.138  1.00  0.00           H  
ATOM    350  HB2 ASP A  19      -5.146   3.604  -4.643  1.00  0.00           H  
ATOM    351  HB3 ASP A  19      -4.476   3.994  -3.061  1.00  0.00           H  
ATOM    352  N   LYS A  20      -2.828   1.317  -5.949  1.00  0.00           N  
ATOM    353  CA  LYS A  20      -2.828   0.635  -7.238  1.00  0.00           C  
ATOM    354  C   LYS A  20      -2.800  -0.878  -7.053  1.00  0.00           C  
ATOM    355  O   LYS A  20      -3.621  -1.599  -7.622  1.00  0.00           O  
ATOM    356  CB  LYS A  20      -1.625   1.079  -8.073  1.00  0.00           C  
ATOM    357  CG  LYS A  20      -1.709   2.521  -8.543  1.00  0.00           C  
ATOM    358  CD  LYS A  20      -1.006   3.464  -7.582  1.00  0.00           C  
ATOM    359  CE  LYS A  20       0.464   3.628  -7.938  1.00  0.00           C  
ATOM    360  NZ  LYS A  20       1.314   2.602  -7.272  1.00  0.00           N  
ATOM    361  H   LYS A  20      -1.998   1.726  -5.625  1.00  0.00           H  
ATOM    362  HA  LYS A  20      -3.735   0.906  -7.757  1.00  0.00           H  
ATOM    363  HB2 LYS A  20      -0.729   0.968  -7.479  1.00  0.00           H  
ATOM    364  HB3 LYS A  20      -1.551   0.443  -8.943  1.00  0.00           H  
ATOM    365  HG2 LYS A  20      -1.244   2.601  -9.514  1.00  0.00           H  
ATOM    366  HG3 LYS A  20      -2.749   2.806  -8.616  1.00  0.00           H  
ATOM    367  HD2 LYS A  20      -1.484   4.431  -7.624  1.00  0.00           H  
ATOM    368  HD3 LYS A  20      -1.082   3.065  -6.580  1.00  0.00           H  
ATOM    369  HE2 LYS A  20       0.575   3.535  -9.007  1.00  0.00           H  
ATOM    370  HE3 LYS A  20       0.789   4.610  -7.626  1.00  0.00           H  
ATOM    371  HZ1 LYS A  20       2.109   3.060  -6.782  1.00  0.00           H  
ATOM    372  HZ2 LYS A  20       1.693   1.939  -7.978  1.00  0.00           H  
ATOM    373  HZ3 LYS A  20       0.753   2.069  -6.577  1.00  0.00           H  
ATOM    374  N   VAL A  21      -1.853  -1.355  -6.251  1.00  0.00           N  
ATOM    375  CA  VAL A  21      -1.721  -2.783  -5.989  1.00  0.00           C  
ATOM    376  C   VAL A  21      -2.976  -3.338  -5.325  1.00  0.00           C  
ATOM    377  O   VAL A  21      -3.451  -4.419  -5.676  1.00  0.00           O  
ATOM    378  CB  VAL A  21      -0.505  -3.078  -5.090  1.00  0.00           C  
ATOM    379  CG1 VAL A  21      -0.325  -4.578  -4.911  1.00  0.00           C  
ATOM    380  CG2 VAL A  21       0.752  -2.448  -5.671  1.00  0.00           C  
ATOM    381  H   VAL A  21      -1.229  -0.731  -5.826  1.00  0.00           H  
ATOM    382  HA  VAL A  21      -1.574  -3.284  -6.934  1.00  0.00           H  
ATOM    383  HB  VAL A  21      -0.686  -2.642  -4.119  1.00  0.00           H  
ATOM    384 HG11 VAL A  21       0.043  -4.780  -3.916  1.00  0.00           H  
ATOM    385 HG12 VAL A  21      -1.274  -5.074  -5.053  1.00  0.00           H  
ATOM    386 HG13 VAL A  21       0.385  -4.945  -5.637  1.00  0.00           H  
ATOM    387 HG21 VAL A  21       0.569  -1.403  -5.874  1.00  0.00           H  
ATOM    388 HG22 VAL A  21       1.562  -2.541  -4.963  1.00  0.00           H  
ATOM    389 HG23 VAL A  21       1.017  -2.952  -6.589  1.00  0.00           H  
ATOM    390  N   LEU A  22      -3.510  -2.592  -4.364  1.00  0.00           N  
ATOM    391  CA  LEU A  22      -4.712  -3.009  -3.651  1.00  0.00           C  
ATOM    392  C   LEU A  22      -5.943  -2.894  -4.544  1.00  0.00           C  
ATOM    393  O   LEU A  22      -6.790  -3.788  -4.569  1.00  0.00           O  
ATOM    394  CB  LEU A  22      -4.901  -2.161  -2.391  1.00  0.00           C  
ATOM    395  CG  LEU A  22      -3.988  -2.499  -1.212  1.00  0.00           C  
ATOM    396  CD1 LEU A  22      -4.061  -1.411  -0.152  1.00  0.00           C  
ATOM    397  CD2 LEU A  22      -4.362  -3.850  -0.619  1.00  0.00           C  
ATOM    398  H   LEU A  22      -3.087  -1.740  -4.129  1.00  0.00           H  
ATOM    399  HA  LEU A  22      -4.585  -4.042  -3.364  1.00  0.00           H  
ATOM    400  HB2 LEU A  22      -4.728  -1.130  -2.658  1.00  0.00           H  
ATOM    401  HB3 LEU A  22      -5.924  -2.280  -2.064  1.00  0.00           H  
ATOM    402  HG  LEU A  22      -2.966  -2.557  -1.560  1.00  0.00           H  
ATOM    403 HD11 LEU A  22      -4.635  -1.767   0.691  1.00  0.00           H  
ATOM    404 HD12 LEU A  22      -4.537  -0.535  -0.567  1.00  0.00           H  
ATOM    405 HD13 LEU A  22      -3.062  -1.158   0.173  1.00  0.00           H  
ATOM    406 HD21 LEU A  22      -3.511  -4.260  -0.094  1.00  0.00           H  
ATOM    407 HD22 LEU A  22      -4.653  -4.523  -1.412  1.00  0.00           H  
ATOM    408 HD23 LEU A  22      -5.184  -3.726   0.070  1.00  0.00           H  
ATOM    409  N   HIS A  23      -6.035  -1.789  -5.277  1.00  0.00           N  
ATOM    410  CA  HIS A  23      -7.162  -1.559  -6.175  1.00  0.00           C  
ATOM    411  C   HIS A  23      -7.395  -2.768  -7.075  1.00  0.00           C  
ATOM    412  O   HIS A  23      -8.516  -3.261  -7.190  1.00  0.00           O  
ATOM    413  CB  HIS A  23      -6.916  -0.314  -7.027  1.00  0.00           C  
ATOM    414  CG  HIS A  23      -7.726  -0.280  -8.286  1.00  0.00           C  
ATOM    415  ND1 HIS A  23      -7.659  -1.263  -9.251  1.00  0.00           N  
ATOM    416  CD2 HIS A  23      -8.627   0.625  -8.735  1.00  0.00           C  
ATOM    417  CE1 HIS A  23      -8.482  -0.963 -10.240  1.00  0.00           C  
ATOM    418  NE2 HIS A  23      -9.082   0.178  -9.951  1.00  0.00           N  
ATOM    419  H   HIS A  23      -5.329  -1.114  -5.213  1.00  0.00           H  
ATOM    420  HA  HIS A  23      -8.041  -1.402  -5.569  1.00  0.00           H  
ATOM    421  HB2 HIS A  23      -7.164   0.565  -6.449  1.00  0.00           H  
ATOM    422  HB3 HIS A  23      -5.871  -0.274  -7.302  1.00  0.00           H  
ATOM    423  HD2 HIS A  23      -8.931   1.532  -8.231  1.00  0.00           H  
ATOM    424  HE1 HIS A  23      -8.638  -1.550 -11.132  1.00  0.00           H  
ATOM    425  HE2 HIS A  23      -9.677   0.671 -10.553  1.00  0.00           H  
ATOM    426  N   ALA A  24      -6.328  -3.240  -7.712  1.00  0.00           N  
ATOM    427  CA  ALA A  24      -6.416  -4.392  -8.602  1.00  0.00           C  
ATOM    428  C   ALA A  24      -6.608  -5.682  -7.811  1.00  0.00           C  
ATOM    429  O   ALA A  24      -7.063  -6.689  -8.351  1.00  0.00           O  
ATOM    430  CB  ALA A  24      -5.172  -4.483  -9.472  1.00  0.00           C  
ATOM    431  H   ALA A  24      -5.461  -2.804  -7.580  1.00  0.00           H  
ATOM    432  HA  ALA A  24      -7.269  -4.248  -9.250  1.00  0.00           H  
ATOM    433  HB1 ALA A  24      -4.922  -5.522  -9.633  1.00  0.00           H  
ATOM    434  HB2 ALA A  24      -5.361  -4.007 -10.422  1.00  0.00           H  
ATOM    435  HB3 ALA A  24      -4.350  -3.987  -8.977  1.00  0.00           H  
ATOM    436  N   ALA A  25      -6.257  -5.643  -6.530  1.00  0.00           N  
ATOM    437  CA  ALA A  25      -6.392  -6.809  -5.666  1.00  0.00           C  
ATOM    438  C   ALA A  25      -7.793  -6.891  -5.069  1.00  0.00           C  
ATOM    439  O   ALA A  25      -8.196  -7.930  -4.546  1.00  0.00           O  
ATOM    440  CB  ALA A  25      -5.347  -6.770  -4.560  1.00  0.00           C  
ATOM    441  H   ALA A  25      -5.900  -4.810  -6.157  1.00  0.00           H  
ATOM    442  HA  ALA A  25      -6.214  -7.691  -6.264  1.00  0.00           H  
ATOM    443  HB1 ALA A  25      -5.005  -5.754  -4.425  1.00  0.00           H  
ATOM    444  HB2 ALA A  25      -5.783  -7.129  -3.640  1.00  0.00           H  
ATOM    445  HB3 ALA A  25      -4.512  -7.398  -4.833  1.00  0.00           H  
ATOM    446  N   PHE A  26      -8.531  -5.789  -5.150  1.00  0.00           N  
ATOM    447  CA  PHE A  26      -9.887  -5.736  -4.617  1.00  0.00           C  
ATOM    448  C   PHE A  26     -10.893  -5.419  -5.719  1.00  0.00           C  
ATOM    449  O   PHE A  26     -12.096  -5.327  -5.469  1.00  0.00           O  
ATOM    450  CB  PHE A  26      -9.981  -4.687  -3.507  1.00  0.00           C  
ATOM    451  CG  PHE A  26      -9.332  -5.114  -2.222  1.00  0.00           C  
ATOM    452  CD1 PHE A  26      -8.015  -5.541  -2.204  1.00  0.00           C  
ATOM    453  CD2 PHE A  26     -10.041  -5.088  -1.031  1.00  0.00           C  
ATOM    454  CE1 PHE A  26      -7.415  -5.935  -1.022  1.00  0.00           C  
ATOM    455  CE2 PHE A  26      -9.446  -5.480   0.153  1.00  0.00           C  
ATOM    456  CZ  PHE A  26      -8.132  -5.905   0.158  1.00  0.00           C  
ATOM    457  H   PHE A  26      -8.154  -4.992  -5.579  1.00  0.00           H  
ATOM    458  HA  PHE A  26     -10.118  -6.706  -4.204  1.00  0.00           H  
ATOM    459  HB2 PHE A  26      -9.496  -3.780  -3.837  1.00  0.00           H  
ATOM    460  HB3 PHE A  26     -11.021  -4.481  -3.304  1.00  0.00           H  
ATOM    461  HD1 PHE A  26      -7.452  -5.565  -3.127  1.00  0.00           H  
ATOM    462  HD2 PHE A  26     -11.069  -4.757  -1.033  1.00  0.00           H  
ATOM    463  HE1 PHE A  26      -6.387  -6.267  -1.023  1.00  0.00           H  
ATOM    464  HE2 PHE A  26     -10.010  -5.456   1.074  1.00  0.00           H  
ATOM    465  HZ  PHE A  26      -7.665  -6.211   1.082  1.00  0.00           H  
ATOM    466  N   ILE A  27     -10.393  -5.252  -6.939  1.00  0.00           N  
ATOM    467  CA  ILE A  27     -11.247  -4.945  -8.079  1.00  0.00           C  
ATOM    468  C   ILE A  27     -12.278  -6.045  -8.305  1.00  0.00           C  
ATOM    469  O   ILE A  27     -13.395  -5.800  -8.762  1.00  0.00           O  
ATOM    470  CB  ILE A  27     -10.422  -4.758  -9.366  1.00  0.00           C  
ATOM    471  CG1 ILE A  27     -11.225  -3.970 -10.403  1.00  0.00           C  
ATOM    472  CG2 ILE A  27     -10.003  -6.108  -9.928  1.00  0.00           C  
ATOM    473  CD1 ILE A  27     -11.478  -2.532 -10.006  1.00  0.00           C  
ATOM    474  H   ILE A  27      -9.426  -5.337  -7.075  1.00  0.00           H  
ATOM    475  HA  ILE A  27     -11.764  -4.020  -7.869  1.00  0.00           H  
ATOM    476  HB  ILE A  27      -9.529  -4.206  -9.118  1.00  0.00           H  
ATOM    477 HG12 ILE A  27     -10.688  -3.965 -11.338  1.00  0.00           H  
ATOM    478 HG13 ILE A  27     -12.183  -4.449 -10.545  1.00  0.00           H  
ATOM    479 HG21 ILE A  27     -10.745  -6.850  -9.671  1.00  0.00           H  
ATOM    480 HG22 ILE A  27      -9.921  -6.041 -11.002  1.00  0.00           H  
ATOM    481 HG23 ILE A  27      -9.050  -6.392  -9.510  1.00  0.00           H  
ATOM    482 HD11 ILE A  27     -10.861  -1.879 -10.605  1.00  0.00           H  
ATOM    483 HD12 ILE A  27     -12.518  -2.292 -10.163  1.00  0.00           H  
ATOM    484 HD13 ILE A  27     -11.232  -2.399  -8.962  1.00  0.00           H  
ATOM    485  N   PRO A  28     -11.898  -7.289  -7.976  1.00  0.00           N  
ATOM    486  CA  PRO A  28     -12.777  -8.452  -8.132  1.00  0.00           C  
ATOM    487  C   PRO A  28     -14.059  -8.324  -7.317  1.00  0.00           C  
ATOM    488  O   PRO A  28     -15.160  -8.329  -7.868  1.00  0.00           O  
ATOM    489  CB  PRO A  28     -11.925  -9.612  -7.609  1.00  0.00           C  
ATOM    490  CG  PRO A  28     -10.520  -9.128  -7.714  1.00  0.00           C  
ATOM    491  CD  PRO A  28     -10.583  -7.655  -7.425  1.00  0.00           C  
ATOM    492  HA  PRO A  28     -13.026  -8.625  -9.168  1.00  0.00           H  
ATOM    493  HB2 PRO A  28     -12.195  -9.826  -6.584  1.00  0.00           H  
ATOM    494  HB3 PRO A  28     -12.088 -10.487  -8.220  1.00  0.00           H  
ATOM    495  HG2 PRO A  28      -9.902  -9.634  -6.989  1.00  0.00           H  
ATOM    496  HG3 PRO A  28     -10.147  -9.299  -8.713  1.00  0.00           H  
ATOM    497  HD2 PRO A  28     -10.554  -7.497  -6.357  1.00  0.00           H  
ATOM    498  HD3 PRO A  28      -9.794  -7.100  -7.912  1.00  0.00           H  
ATOM    499  N   PHE A  29     -13.910  -8.208  -6.002  1.00  0.00           N  
ATOM    500  CA  PHE A  29     -15.057  -8.078  -5.111  1.00  0.00           C  
ATOM    501  C   PHE A  29     -16.152  -7.231  -5.753  1.00  0.00           C  
ATOM    502  O   PHE A  29     -17.227  -7.731  -6.081  1.00  0.00           O  
ATOM    503  CB  PHE A  29     -14.629  -7.455  -3.780  1.00  0.00           C  
ATOM    504  CG  PHE A  29     -13.725  -8.338  -2.968  1.00  0.00           C  
ATOM    505  CD1 PHE A  29     -14.181  -9.550  -2.473  1.00  0.00           C  
ATOM    506  CD2 PHE A  29     -12.421  -7.957  -2.699  1.00  0.00           C  
ATOM    507  CE1 PHE A  29     -13.352 -10.365  -1.726  1.00  0.00           C  
ATOM    508  CE2 PHE A  29     -11.587  -8.768  -1.953  1.00  0.00           C  
ATOM    509  CZ  PHE A  29     -12.054  -9.973  -1.464  1.00  0.00           C  
ATOM    510  H   PHE A  29     -13.007  -8.210  -5.621  1.00  0.00           H  
ATOM    511  HA  PHE A  29     -15.446  -9.068  -4.926  1.00  0.00           H  
ATOM    512  HB2 PHE A  29     -14.102  -6.533  -3.976  1.00  0.00           H  
ATOM    513  HB3 PHE A  29     -15.508  -7.245  -3.190  1.00  0.00           H  
ATOM    514  HD1 PHE A  29     -15.197  -9.857  -2.677  1.00  0.00           H  
ATOM    515  HD2 PHE A  29     -12.055  -7.014  -3.079  1.00  0.00           H  
ATOM    516  HE1 PHE A  29     -13.720 -11.307  -1.346  1.00  0.00           H  
ATOM    517  HE2 PHE A  29     -10.573  -8.459  -1.749  1.00  0.00           H  
ATOM    518  HZ  PHE A  29     -11.404 -10.609  -0.881  1.00  0.00           H  
ATOM    519  N   GLY A  30     -15.869  -5.944  -5.928  1.00  0.00           N  
ATOM    520  CA  GLY A  30     -16.839  -5.047  -6.529  1.00  0.00           C  
ATOM    521  C   GLY A  30     -16.186  -3.950  -7.347  1.00  0.00           C  
ATOM    522  O   GLY A  30     -15.187  -4.186  -8.028  1.00  0.00           O  
ATOM    523  H   GLY A  30     -14.996  -5.600  -5.647  1.00  0.00           H  
ATOM    524  HA2 GLY A  30     -17.493  -5.619  -7.170  1.00  0.00           H  
ATOM    525  HA3 GLY A  30     -17.427  -4.593  -5.745  1.00  0.00           H  
ATOM    526  N   ASP A  31     -16.750  -2.750  -7.282  1.00  0.00           N  
ATOM    527  CA  ASP A  31     -16.216  -1.613  -8.023  1.00  0.00           C  
ATOM    528  C   ASP A  31     -15.696  -0.540  -7.072  1.00  0.00           C  
ATOM    529  O   ASP A  31     -16.444   0.339  -6.642  1.00  0.00           O  
ATOM    530  CB  ASP A  31     -17.291  -1.023  -8.938  1.00  0.00           C  
ATOM    531  CG  ASP A  31     -17.620  -1.932 -10.106  1.00  0.00           C  
ATOM    532  OD1 ASP A  31     -16.678  -2.382 -10.791  1.00  0.00           O  
ATOM    533  OD2 ASP A  31     -18.819  -2.194 -10.333  1.00  0.00           O  
ATOM    534  H   ASP A  31     -17.544  -2.625  -6.722  1.00  0.00           H  
ATOM    535  HA  ASP A  31     -15.396  -1.967  -8.629  1.00  0.00           H  
ATOM    536  HB2 ASP A  31     -18.193  -0.862  -8.366  1.00  0.00           H  
ATOM    537  HB3 ASP A  31     -16.943  -0.077  -9.327  1.00  0.00           H  
ATOM    538  N   ILE A  32     -14.410  -0.619  -6.746  1.00  0.00           N  
ATOM    539  CA  ILE A  32     -13.790   0.345  -5.845  1.00  0.00           C  
ATOM    540  C   ILE A  32     -14.092   1.776  -6.280  1.00  0.00           C  
ATOM    541  O   ILE A  32     -13.635   2.228  -7.330  1.00  0.00           O  
ATOM    542  CB  ILE A  32     -12.264   0.152  -5.778  1.00  0.00           C  
ATOM    543  CG1 ILE A  32     -11.927  -1.273  -5.334  1.00  0.00           C  
ATOM    544  CG2 ILE A  32     -11.643   1.168  -4.831  1.00  0.00           C  
ATOM    545  CD1 ILE A  32     -10.482  -1.652  -5.566  1.00  0.00           C  
ATOM    546  H   ILE A  32     -13.865  -1.342  -7.120  1.00  0.00           H  
ATOM    547  HA  ILE A  32     -14.197   0.187  -4.857  1.00  0.00           H  
ATOM    548  HB  ILE A  32     -11.858   0.320  -6.763  1.00  0.00           H  
ATOM    549 HG12 ILE A  32     -12.131  -1.373  -4.279  1.00  0.00           H  
ATOM    550 HG13 ILE A  32     -12.546  -1.968  -5.883  1.00  0.00           H  
ATOM    551 HG21 ILE A  32     -11.443   2.084  -5.366  1.00  0.00           H  
ATOM    552 HG22 ILE A  32     -12.327   1.369  -4.020  1.00  0.00           H  
ATOM    553 HG23 ILE A  32     -10.719   0.774  -4.434  1.00  0.00           H  
ATOM    554 HD11 ILE A  32     -10.114  -1.150  -6.448  1.00  0.00           H  
ATOM    555 HD12 ILE A  32      -9.891  -1.361  -4.711  1.00  0.00           H  
ATOM    556 HD13 ILE A  32     -10.408  -2.722  -5.705  1.00  0.00           H  
ATOM    557  N   THR A  33     -14.863   2.486  -5.463  1.00  0.00           N  
ATOM    558  CA  THR A  33     -15.226   3.866  -5.761  1.00  0.00           C  
ATOM    559  C   THR A  33     -14.040   4.802  -5.559  1.00  0.00           C  
ATOM    560  O   THR A  33     -13.761   5.657  -6.399  1.00  0.00           O  
ATOM    561  CB  THR A  33     -16.397   4.342  -4.882  1.00  0.00           C  
ATOM    562  OG1 THR A  33     -16.019   4.308  -3.501  1.00  0.00           O  
ATOM    563  CG2 THR A  33     -17.625   3.471  -5.098  1.00  0.00           C  
ATOM    564  H   THR A  33     -15.197   2.071  -4.640  1.00  0.00           H  
ATOM    565  HA  THR A  33     -15.536   3.913  -6.795  1.00  0.00           H  
ATOM    566  HB  THR A  33     -16.642   5.359  -5.155  1.00  0.00           H  
ATOM    567  HG1 THR A  33     -15.544   3.493  -3.320  1.00  0.00           H  
ATOM    568 HG21 THR A  33     -18.234   3.479  -4.206  1.00  0.00           H  
ATOM    569 HG22 THR A  33     -17.315   2.460  -5.314  1.00  0.00           H  
ATOM    570 HG23 THR A  33     -18.198   3.857  -5.928  1.00  0.00           H  
ATOM    571  N   ASP A  34     -13.344   4.635  -4.439  1.00  0.00           N  
ATOM    572  CA  ASP A  34     -12.186   5.464  -4.127  1.00  0.00           C  
ATOM    573  C   ASP A  34     -11.328   4.814  -3.046  1.00  0.00           C  
ATOM    574  O   ASP A  34     -11.819   4.017  -2.245  1.00  0.00           O  
ATOM    575  CB  ASP A  34     -12.635   6.854  -3.672  1.00  0.00           C  
ATOM    576  CG  ASP A  34     -13.748   7.414  -4.536  1.00  0.00           C  
ATOM    577  OD1 ASP A  34     -13.441   7.966  -5.613  1.00  0.00           O  
ATOM    578  OD2 ASP A  34     -14.925   7.301  -4.135  1.00  0.00           O  
ATOM    579  H   ASP A  34     -13.616   3.936  -3.808  1.00  0.00           H  
ATOM    580  HA  ASP A  34     -11.597   5.563  -5.026  1.00  0.00           H  
ATOM    581  HB2 ASP A  34     -12.991   6.795  -2.654  1.00  0.00           H  
ATOM    582  HB3 ASP A  34     -11.794   7.529  -3.717  1.00  0.00           H  
ATOM    583  N   ILE A  35     -10.045   5.159  -3.029  1.00  0.00           N  
ATOM    584  CA  ILE A  35      -9.119   4.609  -2.047  1.00  0.00           C  
ATOM    585  C   ILE A  35      -8.291   5.711  -1.395  1.00  0.00           C  
ATOM    586  O   ILE A  35      -7.948   6.704  -2.036  1.00  0.00           O  
ATOM    587  CB  ILE A  35      -8.170   3.577  -2.684  1.00  0.00           C  
ATOM    588  CG1 ILE A  35      -8.972   2.452  -3.341  1.00  0.00           C  
ATOM    589  CG2 ILE A  35      -7.219   3.016  -1.637  1.00  0.00           C  
ATOM    590  CD1 ILE A  35      -8.157   1.607  -4.295  1.00  0.00           C  
ATOM    591  H   ILE A  35      -9.713   5.799  -3.693  1.00  0.00           H  
ATOM    592  HA  ILE A  35      -9.701   4.111  -1.284  1.00  0.00           H  
ATOM    593  HB  ILE A  35      -7.582   4.079  -3.437  1.00  0.00           H  
ATOM    594 HG12 ILE A  35      -9.363   1.802  -2.575  1.00  0.00           H  
ATOM    595 HG13 ILE A  35      -9.793   2.882  -3.896  1.00  0.00           H  
ATOM    596 HG21 ILE A  35      -6.575   3.804  -1.276  1.00  0.00           H  
ATOM    597 HG22 ILE A  35      -7.788   2.612  -0.814  1.00  0.00           H  
ATOM    598 HG23 ILE A  35      -6.619   2.234  -2.078  1.00  0.00           H  
ATOM    599 HD11 ILE A  35      -8.572   0.611  -4.339  1.00  0.00           H  
ATOM    600 HD12 ILE A  35      -8.179   2.051  -5.279  1.00  0.00           H  
ATOM    601 HD13 ILE A  35      -7.135   1.555  -3.947  1.00  0.00           H  
ATOM    602  N   GLN A  36      -7.972   5.527  -0.118  1.00  0.00           N  
ATOM    603  CA  GLN A  36      -7.183   6.506   0.620  1.00  0.00           C  
ATOM    604  C   GLN A  36      -5.945   5.857   1.231  1.00  0.00           C  
ATOM    605  O   GLN A  36      -6.037   4.822   1.891  1.00  0.00           O  
ATOM    606  CB  GLN A  36      -8.029   7.152   1.718  1.00  0.00           C  
ATOM    607  CG  GLN A  36      -8.841   8.344   1.239  1.00  0.00           C  
ATOM    608  CD  GLN A  36      -9.439   8.128  -0.137  1.00  0.00           C  
ATOM    609  OE1 GLN A  36      -9.205   8.910  -1.059  1.00  0.00           O  
ATOM    610  NE2 GLN A  36     -10.217   7.061  -0.284  1.00  0.00           N  
ATOM    611  H   GLN A  36      -8.275   4.716   0.338  1.00  0.00           H  
ATOM    612  HA  GLN A  36      -6.868   7.269  -0.075  1.00  0.00           H  
ATOM    613  HB2 GLN A  36      -8.712   6.414   2.112  1.00  0.00           H  
ATOM    614  HB3 GLN A  36      -7.375   7.485   2.511  1.00  0.00           H  
ATOM    615  HG2 GLN A  36      -9.643   8.523   1.939  1.00  0.00           H  
ATOM    616  HG3 GLN A  36      -8.197   9.211   1.203  1.00  0.00           H  
ATOM    617 HE21 GLN A  36     -10.359   6.483   0.495  1.00  0.00           H  
ATOM    618 HE22 GLN A  36     -10.617   6.897  -1.162  1.00  0.00           H  
ATOM    619  N   ILE A  37      -4.789   6.473   1.007  1.00  0.00           N  
ATOM    620  CA  ILE A  37      -3.533   5.955   1.536  1.00  0.00           C  
ATOM    621  C   ILE A  37      -2.830   6.996   2.400  1.00  0.00           C  
ATOM    622  O   ILE A  37      -2.428   8.061   1.930  1.00  0.00           O  
ATOM    623  CB  ILE A  37      -2.584   5.517   0.405  1.00  0.00           C  
ATOM    624  CG1 ILE A  37      -3.288   4.530  -0.528  1.00  0.00           C  
ATOM    625  CG2 ILE A  37      -1.320   4.898   0.985  1.00  0.00           C  
ATOM    626  CD1 ILE A  37      -3.379   3.128   0.033  1.00  0.00           C  
ATOM    627  H   ILE A  37      -4.780   7.295   0.474  1.00  0.00           H  
ATOM    628  HA  ILE A  37      -3.759   5.091   2.144  1.00  0.00           H  
ATOM    629  HB  ILE A  37      -2.301   6.394  -0.157  1.00  0.00           H  
ATOM    630 HG12 ILE A  37      -4.291   4.877  -0.717  1.00  0.00           H  
ATOM    631 HG13 ILE A  37      -2.746   4.481  -1.462  1.00  0.00           H  
ATOM    632 HG21 ILE A  37      -1.122   3.958   0.492  1.00  0.00           H  
ATOM    633 HG22 ILE A  37      -0.488   5.567   0.829  1.00  0.00           H  
ATOM    634 HG23 ILE A  37      -1.454   4.730   2.043  1.00  0.00           H  
ATOM    635 HD11 ILE A  37      -2.746   2.468  -0.542  1.00  0.00           H  
ATOM    636 HD12 ILE A  37      -3.056   3.131   1.063  1.00  0.00           H  
ATOM    637 HD13 ILE A  37      -4.402   2.784  -0.023  1.00  0.00           H  
ATOM    638  N   PRO A  38      -2.676   6.684   3.696  1.00  0.00           N  
ATOM    639  CA  PRO A  38      -2.018   7.578   4.653  1.00  0.00           C  
ATOM    640  C   PRO A  38      -0.519   7.696   4.401  1.00  0.00           C  
ATOM    641  O   PRO A  38       0.242   6.767   4.677  1.00  0.00           O  
ATOM    642  CB  PRO A  38      -2.283   6.908   6.004  1.00  0.00           C  
ATOM    643  CG  PRO A  38      -2.479   5.467   5.680  1.00  0.00           C  
ATOM    644  CD  PRO A  38      -3.130   5.432   4.325  1.00  0.00           C  
ATOM    645  HA  PRO A  38      -2.462   8.563   4.645  1.00  0.00           H  
ATOM    646  HB2 PRO A  38      -1.432   7.055   6.654  1.00  0.00           H  
ATOM    647  HB3 PRO A  38      -3.166   7.335   6.455  1.00  0.00           H  
ATOM    648  HG2 PRO A  38      -1.524   4.964   5.650  1.00  0.00           H  
ATOM    649  HG3 PRO A  38      -3.123   5.010   6.416  1.00  0.00           H  
ATOM    650  HD2 PRO A  38      -2.790   4.573   3.765  1.00  0.00           H  
ATOM    651  HD3 PRO A  38      -4.205   5.419   4.423  1.00  0.00           H  
ATOM    652  N   LEU A  39      -0.100   8.842   3.877  1.00  0.00           N  
ATOM    653  CA  LEU A  39       1.310   9.082   3.589  1.00  0.00           C  
ATOM    654  C   LEU A  39       1.747  10.447   4.109  1.00  0.00           C  
ATOM    655  O   LEU A  39       0.920  11.331   4.336  1.00  0.00           O  
ATOM    656  CB  LEU A  39       1.565   8.991   2.084  1.00  0.00           C  
ATOM    657  CG  LEU A  39       0.963   7.778   1.373  1.00  0.00           C  
ATOM    658  CD1 LEU A  39       0.986   7.978  -0.135  1.00  0.00           C  
ATOM    659  CD2 LEU A  39       1.712   6.510   1.756  1.00  0.00           C  
ATOM    660  H   LEU A  39      -0.753   9.545   3.679  1.00  0.00           H  
ATOM    661  HA  LEU A  39       1.885   8.318   4.090  1.00  0.00           H  
ATOM    662  HB2 LEU A  39       1.157   9.879   1.625  1.00  0.00           H  
ATOM    663  HB3 LEU A  39       2.635   8.968   1.931  1.00  0.00           H  
ATOM    664  HG  LEU A  39      -0.068   7.665   1.678  1.00  0.00           H  
ATOM    665 HD11 LEU A  39       0.077   8.469  -0.447  1.00  0.00           H  
ATOM    666 HD12 LEU A  39       1.063   7.018  -0.624  1.00  0.00           H  
ATOM    667 HD13 LEU A  39       1.836   8.587  -0.404  1.00  0.00           H  
ATOM    668 HD21 LEU A  39       1.356   6.158   2.713  1.00  0.00           H  
ATOM    669 HD22 LEU A  39       2.769   6.722   1.821  1.00  0.00           H  
ATOM    670 HD23 LEU A  39       1.541   5.751   1.007  1.00  0.00           H  
ATOM    671  N   ASP A  40       3.052  10.614   4.294  1.00  0.00           N  
ATOM    672  CA  ASP A  40       3.601  11.873   4.784  1.00  0.00           C  
ATOM    673  C   ASP A  40       3.770  12.872   3.644  1.00  0.00           C  
ATOM    674  O   ASP A  40       3.693  12.509   2.470  1.00  0.00           O  
ATOM    675  CB  ASP A  40       4.945  11.634   5.473  1.00  0.00           C  
ATOM    676  CG  ASP A  40       5.281  12.719   6.478  1.00  0.00           C  
ATOM    677  OD1 ASP A  40       4.366  13.157   7.205  1.00  0.00           O  
ATOM    678  OD2 ASP A  40       6.459  13.130   6.536  1.00  0.00           O  
ATOM    679  H   ASP A  40       3.662   9.872   4.095  1.00  0.00           H  
ATOM    680  HA  ASP A  40       2.906  12.280   5.502  1.00  0.00           H  
ATOM    681  HB2 ASP A  40       4.913  10.687   5.992  1.00  0.00           H  
ATOM    682  HB3 ASP A  40       5.725  11.605   4.727  1.00  0.00           H  
ATOM    683  N   TYR A  41       4.001  14.132   3.997  1.00  0.00           N  
ATOM    684  CA  TYR A  41       4.178  15.184   3.004  1.00  0.00           C  
ATOM    685  C   TYR A  41       5.654  15.368   2.662  1.00  0.00           C  
ATOM    686  O   TYR A  41       6.002  16.128   1.759  1.00  0.00           O  
ATOM    687  CB  TYR A  41       3.593  16.501   3.516  1.00  0.00           C  
ATOM    688  CG  TYR A  41       3.944  16.800   4.956  1.00  0.00           C  
ATOM    689  CD1 TYR A  41       3.212  16.246   5.999  1.00  0.00           C  
ATOM    690  CD2 TYR A  41       5.007  17.637   5.274  1.00  0.00           C  
ATOM    691  CE1 TYR A  41       3.528  16.517   7.316  1.00  0.00           C  
ATOM    692  CE2 TYR A  41       5.331  17.912   6.588  1.00  0.00           C  
ATOM    693  CZ  TYR A  41       4.589  17.350   7.606  1.00  0.00           C  
ATOM    694  OH  TYR A  41       4.908  17.622   8.916  1.00  0.00           O  
ATOM    695  H   TYR A  41       4.052  14.360   4.949  1.00  0.00           H  
ATOM    696  HA  TYR A  41       3.648  14.889   2.110  1.00  0.00           H  
ATOM    697  HB2 TYR A  41       3.965  17.313   2.910  1.00  0.00           H  
ATOM    698  HB3 TYR A  41       2.517  16.464   3.437  1.00  0.00           H  
ATOM    699  HD1 TYR A  41       2.381  15.594   5.769  1.00  0.00           H  
ATOM    700  HD2 TYR A  41       5.586  18.076   4.474  1.00  0.00           H  
ATOM    701  HE1 TYR A  41       2.947  16.077   8.114  1.00  0.00           H  
ATOM    702  HE2 TYR A  41       6.161  18.564   6.815  1.00  0.00           H  
ATOM    703  HH  TYR A  41       5.739  17.196   9.139  1.00  0.00           H  
ATOM    704  N   GLU A  42       6.515  14.667   3.392  1.00  0.00           N  
ATOM    705  CA  GLU A  42       7.954  14.753   3.167  1.00  0.00           C  
ATOM    706  C   GLU A  42       8.472  13.497   2.473  1.00  0.00           C  
ATOM    707  O   GLU A  42       9.228  13.575   1.504  1.00  0.00           O  
ATOM    708  CB  GLU A  42       8.689  14.956   4.493  1.00  0.00           C  
ATOM    709  CG  GLU A  42       8.656  16.391   4.993  1.00  0.00           C  
ATOM    710  CD  GLU A  42       9.830  17.210   4.492  1.00  0.00           C  
ATOM    711  OE1 GLU A  42       9.737  17.759   3.374  1.00  0.00           O  
ATOM    712  OE2 GLU A  42      10.842  17.302   5.219  1.00  0.00           O  
ATOM    713  H   GLU A  42       6.176  14.078   4.098  1.00  0.00           H  
ATOM    714  HA  GLU A  42       8.139  15.604   2.529  1.00  0.00           H  
ATOM    715  HB2 GLU A  42       8.235  14.325   5.243  1.00  0.00           H  
ATOM    716  HB3 GLU A  42       9.721  14.665   4.367  1.00  0.00           H  
ATOM    717  HG2 GLU A  42       7.742  16.856   4.656  1.00  0.00           H  
ATOM    718  HG3 GLU A  42       8.677  16.383   6.073  1.00  0.00           H  
ATOM    719  N   THR A  43       8.059  12.337   2.976  1.00  0.00           N  
ATOM    720  CA  THR A  43       8.482  11.064   2.407  1.00  0.00           C  
ATOM    721  C   THR A  43       7.380  10.451   1.550  1.00  0.00           C  
ATOM    722  O   THR A  43       7.651   9.863   0.503  1.00  0.00           O  
ATOM    723  CB  THR A  43       8.879  10.061   3.507  1.00  0.00           C  
ATOM    724  OG1 THR A  43       7.776   9.845   4.394  1.00  0.00           O  
ATOM    725  CG2 THR A  43      10.078  10.568   4.294  1.00  0.00           C  
ATOM    726  H   THR A  43       7.457  12.340   3.748  1.00  0.00           H  
ATOM    727  HA  THR A  43       9.348  11.247   1.786  1.00  0.00           H  
ATOM    728  HB  THR A  43       9.144   9.123   3.039  1.00  0.00           H  
ATOM    729  HG1 THR A  43       8.006   9.166   5.032  1.00  0.00           H  
ATOM    730 HG21 THR A  43      10.062  10.144   5.287  1.00  0.00           H  
ATOM    731 HG22 THR A  43      10.036  11.644   4.361  1.00  0.00           H  
ATOM    732 HG23 THR A  43      10.988  10.273   3.793  1.00  0.00           H  
ATOM    733  N   GLU A  44       6.138  10.595   2.001  1.00  0.00           N  
ATOM    734  CA  GLU A  44       4.995  10.054   1.273  1.00  0.00           C  
ATOM    735  C   GLU A  44       4.959   8.532   1.370  1.00  0.00           C  
ATOM    736  O   GLU A  44       4.405   7.856   0.503  1.00  0.00           O  
ATOM    737  CB  GLU A  44       5.048  10.482  -0.195  1.00  0.00           C  
ATOM    738  CG  GLU A  44       5.622  11.873  -0.403  1.00  0.00           C  
ATOM    739  CD  GLU A  44       5.337  12.420  -1.789  1.00  0.00           C  
ATOM    740  OE1 GLU A  44       6.019  11.998  -2.746  1.00  0.00           O  
ATOM    741  OE2 GLU A  44       4.431  13.270  -1.916  1.00  0.00           O  
ATOM    742  H   GLU A  44       5.987  11.074   2.842  1.00  0.00           H  
ATOM    743  HA  GLU A  44       4.098  10.453   1.722  1.00  0.00           H  
ATOM    744  HB2 GLU A  44       5.659   9.777  -0.740  1.00  0.00           H  
ATOM    745  HB3 GLU A  44       4.047  10.464  -0.598  1.00  0.00           H  
ATOM    746  HG2 GLU A  44       5.188  12.541   0.326  1.00  0.00           H  
ATOM    747  HG3 GLU A  44       6.692  11.833  -0.261  1.00  0.00           H  
ATOM    748  N   LYS A  45       5.554   7.998   2.432  1.00  0.00           N  
ATOM    749  CA  LYS A  45       5.591   6.556   2.645  1.00  0.00           C  
ATOM    750  C   LYS A  45       4.503   6.123   3.622  1.00  0.00           C  
ATOM    751  O   LYS A  45       4.028   6.920   4.432  1.00  0.00           O  
ATOM    752  CB  LYS A  45       6.963   6.133   3.173  1.00  0.00           C  
ATOM    753  CG  LYS A  45       8.114   6.531   2.264  1.00  0.00           C  
ATOM    754  CD  LYS A  45       9.446   6.472   2.993  1.00  0.00           C  
ATOM    755  CE  LYS A  45       9.973   5.048   3.078  1.00  0.00           C  
ATOM    756  NZ  LYS A  45       9.466   4.341   4.287  1.00  0.00           N  
ATOM    757  H   LYS A  45       5.979   8.589   3.089  1.00  0.00           H  
ATOM    758  HA  LYS A  45       5.416   6.076   1.694  1.00  0.00           H  
ATOM    759  HB2 LYS A  45       7.121   6.589   4.139  1.00  0.00           H  
ATOM    760  HB3 LYS A  45       6.976   5.058   3.285  1.00  0.00           H  
ATOM    761  HG2 LYS A  45       8.147   5.855   1.423  1.00  0.00           H  
ATOM    762  HG3 LYS A  45       7.950   7.539   1.912  1.00  0.00           H  
ATOM    763  HD2 LYS A  45      10.164   7.079   2.462  1.00  0.00           H  
ATOM    764  HD3 LYS A  45       9.316   6.860   3.994  1.00  0.00           H  
ATOM    765  HE2 LYS A  45       9.659   4.509   2.198  1.00  0.00           H  
ATOM    766  HE3 LYS A  45      11.052   5.080   3.116  1.00  0.00           H  
ATOM    767  HZ1 LYS A  45       9.647   3.320   4.204  1.00  0.00           H  
ATOM    768  HZ2 LYS A  45       8.442   4.492   4.386  1.00  0.00           H  
ATOM    769  HZ3 LYS A  45       9.944   4.699   5.138  1.00  0.00           H  
ATOM    770  N   HIS A  46       4.113   4.855   3.542  1.00  0.00           N  
ATOM    771  CA  HIS A  46       3.082   4.315   4.421  1.00  0.00           C  
ATOM    772  C   HIS A  46       3.681   3.331   5.422  1.00  0.00           C  
ATOM    773  O   HIS A  46       4.829   2.909   5.280  1.00  0.00           O  
ATOM    774  CB  HIS A  46       1.991   3.625   3.601  1.00  0.00           C  
ATOM    775  CG  HIS A  46       2.331   2.218   3.216  1.00  0.00           C  
ATOM    776  ND1 HIS A  46       2.641   1.240   4.138  1.00  0.00           N  
ATOM    777  CD2 HIS A  46       2.407   1.626   2.002  1.00  0.00           C  
ATOM    778  CE1 HIS A  46       2.894   0.108   3.506  1.00  0.00           C  
ATOM    779  NE2 HIS A  46       2.758   0.315   2.209  1.00  0.00           N  
ATOM    780  H   HIS A  46       4.528   4.268   2.876  1.00  0.00           H  
ATOM    781  HA  HIS A  46       2.644   5.139   4.964  1.00  0.00           H  
ATOM    782  HB2 HIS A  46       1.078   3.600   4.177  1.00  0.00           H  
ATOM    783  HB3 HIS A  46       1.823   4.187   2.693  1.00  0.00           H  
ATOM    784  HD2 HIS A  46       2.225   2.097   1.045  1.00  0.00           H  
ATOM    785  HE1 HIS A  46       3.165  -0.828   3.971  1.00  0.00           H  
ATOM    786  HE2 HIS A  46       2.972  -0.336   1.508  1.00  0.00           H  
ATOM    787  N   ARG A  47       2.897   2.971   6.432  1.00  0.00           N  
ATOM    788  CA  ARG A  47       3.351   2.038   7.457  1.00  0.00           C  
ATOM    789  C   ARG A  47       2.982   0.604   7.089  1.00  0.00           C  
ATOM    790  O   ARG A  47       3.789  -0.313   7.238  1.00  0.00           O  
ATOM    791  CB  ARG A  47       2.743   2.401   8.813  1.00  0.00           C  
ATOM    792  CG  ARG A  47       3.152   1.461   9.935  1.00  0.00           C  
ATOM    793  CD  ARG A  47       4.453   1.906  10.587  1.00  0.00           C  
ATOM    794  NE  ARG A  47       4.665   1.262  11.880  1.00  0.00           N  
ATOM    795  CZ  ARG A  47       5.730   1.478  12.643  1.00  0.00           C  
ATOM    796  NH1 ARG A  47       6.675   2.318  12.244  1.00  0.00           N  
ATOM    797  NH2 ARG A  47       5.852   0.854  13.808  1.00  0.00           N  
ATOM    798  H   ARG A  47       1.991   3.341   6.491  1.00  0.00           H  
ATOM    799  HA  ARG A  47       4.426   2.115   7.523  1.00  0.00           H  
ATOM    800  HB2 ARG A  47       3.054   3.401   9.078  1.00  0.00           H  
ATOM    801  HB3 ARG A  47       1.667   2.378   8.728  1.00  0.00           H  
ATOM    802  HG2 ARG A  47       2.374   1.449  10.684  1.00  0.00           H  
ATOM    803  HG3 ARG A  47       3.283   0.469   9.531  1.00  0.00           H  
ATOM    804  HD2 ARG A  47       5.273   1.654   9.931  1.00  0.00           H  
ATOM    805  HD3 ARG A  47       4.421   2.976  10.728  1.00  0.00           H  
ATOM    806  HE  ARG A  47       3.979   0.637  12.194  1.00  0.00           H  
ATOM    807 HH11 ARG A  47       6.586   2.791  11.368  1.00  0.00           H  
ATOM    808 HH12 ARG A  47       7.476   2.481  12.821  1.00  0.00           H  
ATOM    809 HH21 ARG A  47       5.141   0.220  14.112  1.00  0.00           H  
ATOM    810 HH22 ARG A  47       6.654   1.018  14.381  1.00  0.00           H  
ATOM    811  N   GLY A  48       1.757   0.418   6.608  1.00  0.00           N  
ATOM    812  CA  GLY A  48       1.302  -0.906   6.227  1.00  0.00           C  
ATOM    813  C   GLY A  48      -0.198  -1.068   6.372  1.00  0.00           C  
ATOM    814  O   GLY A  48      -0.670  -2.021   6.994  1.00  0.00           O  
ATOM    815  H   GLY A  48       1.156   1.187   6.511  1.00  0.00           H  
ATOM    816  HA2 GLY A  48       1.575  -1.087   5.198  1.00  0.00           H  
ATOM    817  HA3 GLY A  48       1.793  -1.637   6.853  1.00  0.00           H  
ATOM    818  N   PHE A  49      -0.951  -0.135   5.799  1.00  0.00           N  
ATOM    819  CA  PHE A  49      -2.407  -0.177   5.869  1.00  0.00           C  
ATOM    820  C   PHE A  49      -3.026   0.868   4.946  1.00  0.00           C  
ATOM    821  O   PHE A  49      -2.356   1.804   4.511  1.00  0.00           O  
ATOM    822  CB  PHE A  49      -2.876   0.054   7.307  1.00  0.00           C  
ATOM    823  CG  PHE A  49      -2.121   1.142   8.016  1.00  0.00           C  
ATOM    824  CD1 PHE A  49      -2.290   2.469   7.656  1.00  0.00           C  
ATOM    825  CD2 PHE A  49      -1.242   0.837   9.043  1.00  0.00           C  
ATOM    826  CE1 PHE A  49      -1.597   3.473   8.306  1.00  0.00           C  
ATOM    827  CE2 PHE A  49      -0.547   1.837   9.698  1.00  0.00           C  
ATOM    828  CZ  PHE A  49      -0.723   3.156   9.328  1.00  0.00           C  
ATOM    829  H   PHE A  49      -0.516   0.600   5.317  1.00  0.00           H  
ATOM    830  HA  PHE A  49      -2.725  -1.157   5.549  1.00  0.00           H  
ATOM    831  HB2 PHE A  49      -3.920   0.327   7.298  1.00  0.00           H  
ATOM    832  HB3 PHE A  49      -2.751  -0.859   7.870  1.00  0.00           H  
ATOM    833  HD1 PHE A  49      -2.973   2.718   6.856  1.00  0.00           H  
ATOM    834  HD2 PHE A  49      -1.102  -0.194   9.333  1.00  0.00           H  
ATOM    835  HE1 PHE A  49      -1.738   4.503   8.015  1.00  0.00           H  
ATOM    836  HE2 PHE A  49       0.136   1.586  10.496  1.00  0.00           H  
ATOM    837  HZ  PHE A  49      -0.182   3.938   9.838  1.00  0.00           H  
ATOM    838  N   ALA A  50      -4.311   0.701   4.651  1.00  0.00           N  
ATOM    839  CA  ALA A  50      -5.023   1.629   3.781  1.00  0.00           C  
ATOM    840  C   ALA A  50      -6.531   1.512   3.970  1.00  0.00           C  
ATOM    841  O   ALA A  50      -7.005   0.734   4.798  1.00  0.00           O  
ATOM    842  CB  ALA A  50      -4.650   1.381   2.327  1.00  0.00           C  
ATOM    843  H   ALA A  50      -4.793  -0.065   5.028  1.00  0.00           H  
ATOM    844  HA  ALA A  50      -4.714   2.632   4.040  1.00  0.00           H  
ATOM    845  HB1 ALA A  50      -3.594   1.561   2.191  1.00  0.00           H  
ATOM    846  HB2 ALA A  50      -4.877   0.358   2.067  1.00  0.00           H  
ATOM    847  HB3 ALA A  50      -5.214   2.048   1.692  1.00  0.00           H  
ATOM    848  N   PHE A  51      -7.282   2.291   3.198  1.00  0.00           N  
ATOM    849  CA  PHE A  51      -8.738   2.276   3.282  1.00  0.00           C  
ATOM    850  C   PHE A  51      -9.361   2.175   1.893  1.00  0.00           C  
ATOM    851  O   PHE A  51      -9.133   3.027   1.034  1.00  0.00           O  
ATOM    852  CB  PHE A  51      -9.242   3.535   3.989  1.00  0.00           C  
ATOM    853  CG  PHE A  51      -8.812   3.629   5.425  1.00  0.00           C  
ATOM    854  CD1 PHE A  51      -9.594   3.089   6.433  1.00  0.00           C  
ATOM    855  CD2 PHE A  51      -7.625   4.257   5.767  1.00  0.00           C  
ATOM    856  CE1 PHE A  51      -9.201   3.174   7.755  1.00  0.00           C  
ATOM    857  CE2 PHE A  51      -7.227   4.345   7.088  1.00  0.00           C  
ATOM    858  CZ  PHE A  51      -8.015   3.802   8.083  1.00  0.00           C  
ATOM    859  H   PHE A  51      -6.846   2.891   2.557  1.00  0.00           H  
ATOM    860  HA  PHE A  51      -9.027   1.410   3.857  1.00  0.00           H  
ATOM    861  HB2 PHE A  51      -8.865   4.405   3.473  1.00  0.00           H  
ATOM    862  HB3 PHE A  51     -10.321   3.546   3.963  1.00  0.00           H  
ATOM    863  HD1 PHE A  51     -10.521   2.596   6.179  1.00  0.00           H  
ATOM    864  HD2 PHE A  51      -7.007   4.682   4.989  1.00  0.00           H  
ATOM    865  HE1 PHE A  51      -9.819   2.748   8.532  1.00  0.00           H  
ATOM    866  HE2 PHE A  51      -6.299   4.837   7.340  1.00  0.00           H  
ATOM    867  HZ  PHE A  51      -7.706   3.870   9.115  1.00  0.00           H  
ATOM    868  N   VAL A  52     -10.149   1.126   1.679  1.00  0.00           N  
ATOM    869  CA  VAL A  52     -10.807   0.913   0.396  1.00  0.00           C  
ATOM    870  C   VAL A  52     -12.319   1.054   0.523  1.00  0.00           C  
ATOM    871  O   VAL A  52     -12.941   0.427   1.379  1.00  0.00           O  
ATOM    872  CB  VAL A  52     -10.479  -0.479  -0.178  1.00  0.00           C  
ATOM    873  CG1 VAL A  52     -11.028  -0.617  -1.590  1.00  0.00           C  
ATOM    874  CG2 VAL A  52      -8.978  -0.724  -0.155  1.00  0.00           C  
ATOM    875  H   VAL A  52     -10.292   0.481   2.403  1.00  0.00           H  
ATOM    876  HA  VAL A  52     -10.442   1.659  -0.295  1.00  0.00           H  
ATOM    877  HB  VAL A  52     -10.954  -1.223   0.443  1.00  0.00           H  
ATOM    878 HG11 VAL A  52     -11.163   0.364  -2.021  1.00  0.00           H  
ATOM    879 HG12 VAL A  52     -10.334  -1.184  -2.193  1.00  0.00           H  
ATOM    880 HG13 VAL A  52     -11.979  -1.129  -1.558  1.00  0.00           H  
ATOM    881 HG21 VAL A  52      -8.459   0.221  -0.201  1.00  0.00           H  
ATOM    882 HG22 VAL A  52      -8.711  -1.237   0.758  1.00  0.00           H  
ATOM    883 HG23 VAL A  52      -8.699  -1.331  -1.003  1.00  0.00           H  
ATOM    884  N   GLU A  53     -12.905   1.883  -0.336  1.00  0.00           N  
ATOM    885  CA  GLU A  53     -14.346   2.107  -0.319  1.00  0.00           C  
ATOM    886  C   GLU A  53     -15.043   1.243  -1.366  1.00  0.00           C  
ATOM    887  O   GLU A  53     -14.639   1.209  -2.528  1.00  0.00           O  
ATOM    888  CB  GLU A  53     -14.658   3.584  -0.571  1.00  0.00           C  
ATOM    889  CG  GLU A  53     -16.117   3.944  -0.350  1.00  0.00           C  
ATOM    890  CD  GLU A  53     -16.386   5.426  -0.527  1.00  0.00           C  
ATOM    891  OE1 GLU A  53     -16.080   6.199   0.405  1.00  0.00           O  
ATOM    892  OE2 GLU A  53     -16.901   5.812  -1.597  1.00  0.00           O  
ATOM    893  H   GLU A  53     -12.355   2.355  -0.996  1.00  0.00           H  
ATOM    894  HA  GLU A  53     -14.712   1.833   0.658  1.00  0.00           H  
ATOM    895  HB2 GLU A  53     -14.055   4.185   0.093  1.00  0.00           H  
ATOM    896  HB3 GLU A  53     -14.400   3.824  -1.592  1.00  0.00           H  
ATOM    897  HG2 GLU A  53     -16.721   3.397  -1.059  1.00  0.00           H  
ATOM    898  HG3 GLU A  53     -16.397   3.660   0.654  1.00  0.00           H  
ATOM    899  N   PHE A  54     -16.093   0.546  -0.945  1.00  0.00           N  
ATOM    900  CA  PHE A  54     -16.847  -0.320  -1.844  1.00  0.00           C  
ATOM    901  C   PHE A  54     -18.135   0.359  -2.300  1.00  0.00           C  
ATOM    902  O   PHE A  54     -18.809   1.024  -1.515  1.00  0.00           O  
ATOM    903  CB  PHE A  54     -17.172  -1.647  -1.156  1.00  0.00           C  
ATOM    904  CG  PHE A  54     -16.019  -2.609  -1.132  1.00  0.00           C  
ATOM    905  CD1 PHE A  54     -14.743  -2.174  -0.812  1.00  0.00           C  
ATOM    906  CD2 PHE A  54     -16.211  -3.948  -1.431  1.00  0.00           C  
ATOM    907  CE1 PHE A  54     -13.680  -3.057  -0.789  1.00  0.00           C  
ATOM    908  CE2 PHE A  54     -15.152  -4.836  -1.410  1.00  0.00           C  
ATOM    909  CZ  PHE A  54     -13.885  -4.389  -1.090  1.00  0.00           C  
ATOM    910  H   PHE A  54     -16.367   0.615  -0.006  1.00  0.00           H  
ATOM    911  HA  PHE A  54     -16.231  -0.514  -2.709  1.00  0.00           H  
ATOM    912  HB2 PHE A  54     -17.462  -1.452  -0.134  1.00  0.00           H  
ATOM    913  HB3 PHE A  54     -17.992  -2.121  -1.674  1.00  0.00           H  
ATOM    914  HD1 PHE A  54     -14.582  -1.131  -0.577  1.00  0.00           H  
ATOM    915  HD2 PHE A  54     -17.201  -4.299  -1.683  1.00  0.00           H  
ATOM    916  HE1 PHE A  54     -12.691  -2.704  -0.539  1.00  0.00           H  
ATOM    917  HE2 PHE A  54     -15.314  -5.877  -1.645  1.00  0.00           H  
ATOM    918  HZ  PHE A  54     -13.056  -5.081  -1.072  1.00  0.00           H  
ATOM    919  N   GLU A  55     -18.469   0.186  -3.575  1.00  0.00           N  
ATOM    920  CA  GLU A  55     -19.675   0.783  -4.136  1.00  0.00           C  
ATOM    921  C   GLU A  55     -20.905   0.396  -3.319  1.00  0.00           C  
ATOM    922  O   GLU A  55     -21.851   1.174  -3.193  1.00  0.00           O  
ATOM    923  CB  GLU A  55     -19.859   0.346  -5.591  1.00  0.00           C  
ATOM    924  CG  GLU A  55     -20.781   1.253  -6.388  1.00  0.00           C  
ATOM    925  CD  GLU A  55     -20.047   2.418  -7.023  1.00  0.00           C  
ATOM    926  OE1 GLU A  55     -18.969   2.191  -7.610  1.00  0.00           O  
ATOM    927  OE2 GLU A  55     -20.552   3.557  -6.933  1.00  0.00           O  
ATOM    928  H   GLU A  55     -17.891  -0.356  -4.152  1.00  0.00           H  
ATOM    929  HA  GLU A  55     -19.560   1.856  -4.104  1.00  0.00           H  
ATOM    930  HB2 GLU A  55     -18.893   0.333  -6.075  1.00  0.00           H  
ATOM    931  HB3 GLU A  55     -20.271  -0.652  -5.604  1.00  0.00           H  
ATOM    932  HG2 GLU A  55     -21.249   0.673  -7.169  1.00  0.00           H  
ATOM    933  HG3 GLU A  55     -21.541   1.643  -5.726  1.00  0.00           H  
ATOM    934  N   LEU A  56     -20.884  -0.811  -2.765  1.00  0.00           N  
ATOM    935  CA  LEU A  56     -21.996  -1.303  -1.960  1.00  0.00           C  
ATOM    936  C   LEU A  56     -21.498  -1.883  -0.640  1.00  0.00           C  
ATOM    937  O   LEU A  56     -20.351  -2.318  -0.535  1.00  0.00           O  
ATOM    938  CB  LEU A  56     -22.780  -2.365  -2.732  1.00  0.00           C  
ATOM    939  CG  LEU A  56     -23.269  -1.959  -4.123  1.00  0.00           C  
ATOM    940  CD1 LEU A  56     -23.784  -3.171  -4.883  1.00  0.00           C  
ATOM    941  CD2 LEU A  56     -24.350  -0.894  -4.019  1.00  0.00           C  
ATOM    942  H   LEU A  56     -20.102  -1.386  -2.901  1.00  0.00           H  
ATOM    943  HA  LEU A  56     -22.647  -0.468  -1.749  1.00  0.00           H  
ATOM    944  HB2 LEU A  56     -22.144  -3.230  -2.845  1.00  0.00           H  
ATOM    945  HB3 LEU A  56     -23.645  -2.631  -2.141  1.00  0.00           H  
ATOM    946  HG  LEU A  56     -22.441  -1.543  -4.681  1.00  0.00           H  
ATOM    947 HD11 LEU A  56     -23.915  -3.996  -4.199  1.00  0.00           H  
ATOM    948 HD12 LEU A  56     -23.072  -3.447  -5.647  1.00  0.00           H  
ATOM    949 HD13 LEU A  56     -24.731  -2.931  -5.344  1.00  0.00           H  
ATOM    950 HD21 LEU A  56     -24.967  -1.091  -3.154  1.00  0.00           H  
ATOM    951 HD22 LEU A  56     -24.962  -0.913  -4.909  1.00  0.00           H  
ATOM    952 HD23 LEU A  56     -23.890   0.078  -3.918  1.00  0.00           H  
ATOM    953  N   ALA A  57     -22.368  -1.887   0.365  1.00  0.00           N  
ATOM    954  CA  ALA A  57     -22.018  -2.417   1.677  1.00  0.00           C  
ATOM    955  C   ALA A  57     -21.836  -3.930   1.627  1.00  0.00           C  
ATOM    956  O   ALA A  57     -20.826  -4.458   2.091  1.00  0.00           O  
ATOM    957  CB  ALA A  57     -23.083  -2.046   2.697  1.00  0.00           C  
ATOM    958  H   ALA A  57     -23.267  -1.526   0.219  1.00  0.00           H  
ATOM    959  HA  ALA A  57     -21.087  -1.963   1.983  1.00  0.00           H  
ATOM    960  HB1 ALA A  57     -23.434  -2.940   3.193  1.00  0.00           H  
ATOM    961  HB2 ALA A  57     -22.662  -1.371   3.427  1.00  0.00           H  
ATOM    962  HB3 ALA A  57     -23.910  -1.565   2.196  1.00  0.00           H  
ATOM    963  N   GLU A  58     -22.820  -4.622   1.060  1.00  0.00           N  
ATOM    964  CA  GLU A  58     -22.767  -6.075   0.951  1.00  0.00           C  
ATOM    965  C   GLU A  58     -21.396  -6.535   0.463  1.00  0.00           C  
ATOM    966  O   GLU A  58     -20.729  -7.336   1.118  1.00  0.00           O  
ATOM    967  CB  GLU A  58     -23.854  -6.578  -0.001  1.00  0.00           C  
ATOM    968  CG  GLU A  58     -23.778  -5.965  -1.389  1.00  0.00           C  
ATOM    969  CD  GLU A  58     -25.087  -6.072  -2.146  1.00  0.00           C  
ATOM    970  OE1 GLU A  58     -26.149  -5.844  -1.530  1.00  0.00           O  
ATOM    971  OE2 GLU A  58     -25.051  -6.385  -3.355  1.00  0.00           O  
ATOM    972  H   GLU A  58     -23.599  -4.144   0.708  1.00  0.00           H  
ATOM    973  HA  GLU A  58     -22.943  -6.488   1.933  1.00  0.00           H  
ATOM    974  HB2 GLU A  58     -23.764  -7.650  -0.097  1.00  0.00           H  
ATOM    975  HB3 GLU A  58     -24.821  -6.343   0.421  1.00  0.00           H  
ATOM    976  HG2 GLU A  58     -23.520  -4.921  -1.294  1.00  0.00           H  
ATOM    977  HG3 GLU A  58     -23.010  -6.474  -1.952  1.00  0.00           H  
ATOM    978  N   ASP A  59     -20.983  -6.022  -0.691  1.00  0.00           N  
ATOM    979  CA  ASP A  59     -19.692  -6.379  -1.267  1.00  0.00           C  
ATOM    980  C   ASP A  59     -18.576  -6.220  -0.241  1.00  0.00           C  
ATOM    981  O   ASP A  59     -17.697  -7.074  -0.127  1.00  0.00           O  
ATOM    982  CB  ASP A  59     -19.401  -5.513  -2.494  1.00  0.00           C  
ATOM    983  CG  ASP A  59     -20.189  -5.953  -3.713  1.00  0.00           C  
ATOM    984  OD1 ASP A  59     -21.428  -5.800  -3.705  1.00  0.00           O  
ATOM    985  OD2 ASP A  59     -19.566  -6.451  -4.675  1.00  0.00           O  
ATOM    986  H   ASP A  59     -21.561  -5.389  -1.166  1.00  0.00           H  
ATOM    987  HA  ASP A  59     -19.739  -7.414  -1.571  1.00  0.00           H  
ATOM    988  HB2 ASP A  59     -19.659  -4.488  -2.273  1.00  0.00           H  
ATOM    989  HB3 ASP A  59     -18.348  -5.573  -2.728  1.00  0.00           H  
ATOM    990  N   ALA A  60     -18.616  -5.120   0.504  1.00  0.00           N  
ATOM    991  CA  ALA A  60     -17.609  -4.848   1.522  1.00  0.00           C  
ATOM    992  C   ALA A  60     -17.543  -5.978   2.544  1.00  0.00           C  
ATOM    993  O   ALA A  60     -16.472  -6.516   2.821  1.00  0.00           O  
ATOM    994  CB  ALA A  60     -17.900  -3.524   2.213  1.00  0.00           C  
ATOM    995  H   ALA A  60     -19.342  -4.476   0.367  1.00  0.00           H  
ATOM    996  HA  ALA A  60     -16.650  -4.766   1.029  1.00  0.00           H  
ATOM    997  HB1 ALA A  60     -18.293  -2.822   1.492  1.00  0.00           H  
ATOM    998  HB2 ALA A  60     -18.625  -3.680   2.998  1.00  0.00           H  
ATOM    999  HB3 ALA A  60     -16.987  -3.132   2.637  1.00  0.00           H  
ATOM   1000  N   ALA A  61     -18.696  -6.331   3.103  1.00  0.00           N  
ATOM   1001  CA  ALA A  61     -18.770  -7.398   4.094  1.00  0.00           C  
ATOM   1002  C   ALA A  61     -18.111  -8.673   3.578  1.00  0.00           C  
ATOM   1003  O   ALA A  61     -17.339  -9.315   4.289  1.00  0.00           O  
ATOM   1004  CB  ALA A  61     -20.218  -7.666   4.474  1.00  0.00           C  
ATOM   1005  H   ALA A  61     -19.517  -5.865   2.841  1.00  0.00           H  
ATOM   1006  HA  ALA A  61     -18.246  -7.067   4.979  1.00  0.00           H  
ATOM   1007  HB1 ALA A  61     -20.339  -8.713   4.711  1.00  0.00           H  
ATOM   1008  HB2 ALA A  61     -20.481  -7.069   5.334  1.00  0.00           H  
ATOM   1009  HB3 ALA A  61     -20.861  -7.408   3.646  1.00  0.00           H  
ATOM   1010  N   ALA A  62     -18.423  -9.034   2.337  1.00  0.00           N  
ATOM   1011  CA  ALA A  62     -17.860 -10.232   1.726  1.00  0.00           C  
ATOM   1012  C   ALA A  62     -16.339 -10.149   1.655  1.00  0.00           C  
ATOM   1013  O   ALA A  62     -15.641 -11.124   1.932  1.00  0.00           O  
ATOM   1014  CB  ALA A  62     -18.445 -10.440   0.337  1.00  0.00           C  
ATOM   1015  H   ALA A  62     -19.045  -8.481   1.821  1.00  0.00           H  
ATOM   1016  HA  ALA A  62     -18.136 -11.079   2.337  1.00  0.00           H  
ATOM   1017  HB1 ALA A  62     -19.521 -10.354   0.384  1.00  0.00           H  
ATOM   1018  HB2 ALA A  62     -18.053  -9.691  -0.334  1.00  0.00           H  
ATOM   1019  HB3 ALA A  62     -18.178 -11.423  -0.022  1.00  0.00           H  
ATOM   1020  N   ALA A  63     -15.832  -8.979   1.281  1.00  0.00           N  
ATOM   1021  CA  ALA A  63     -14.393  -8.769   1.175  1.00  0.00           C  
ATOM   1022  C   ALA A  63     -13.700  -9.034   2.507  1.00  0.00           C  
ATOM   1023  O   ALA A  63     -12.641  -9.661   2.552  1.00  0.00           O  
ATOM   1024  CB  ALA A  63     -14.100  -7.354   0.697  1.00  0.00           C  
ATOM   1025  H   ALA A  63     -16.440  -8.239   1.073  1.00  0.00           H  
ATOM   1026  HA  ALA A  63     -14.009  -9.459   0.437  1.00  0.00           H  
ATOM   1027  HB1 ALA A  63     -13.687  -6.779   1.512  1.00  0.00           H  
ATOM   1028  HB2 ALA A  63     -13.391  -7.389  -0.117  1.00  0.00           H  
ATOM   1029  HB3 ALA A  63     -15.015  -6.893   0.358  1.00  0.00           H  
ATOM   1030  N   ILE A  64     -14.302  -8.551   3.588  1.00  0.00           N  
ATOM   1031  CA  ILE A  64     -13.742  -8.737   4.921  1.00  0.00           C  
ATOM   1032  C   ILE A  64     -13.688 -10.214   5.294  1.00  0.00           C  
ATOM   1033  O   ILE A  64     -12.628 -10.741   5.632  1.00  0.00           O  
ATOM   1034  CB  ILE A  64     -14.559  -7.980   5.985  1.00  0.00           C  
ATOM   1035  CG1 ILE A  64     -14.632  -6.491   5.640  1.00  0.00           C  
ATOM   1036  CG2 ILE A  64     -13.946  -8.180   7.364  1.00  0.00           C  
ATOM   1037  CD1 ILE A  64     -15.533  -5.700   6.563  1.00  0.00           C  
ATOM   1038  H   ILE A  64     -15.144  -8.060   3.487  1.00  0.00           H  
ATOM   1039  HA  ILE A  64     -12.737  -8.340   4.918  1.00  0.00           H  
ATOM   1040  HB  ILE A  64     -15.557  -8.389   5.999  1.00  0.00           H  
ATOM   1041 HG12 ILE A  64     -13.643  -6.065   5.697  1.00  0.00           H  
ATOM   1042 HG13 ILE A  64     -15.009  -6.381   4.633  1.00  0.00           H  
ATOM   1043 HG21 ILE A  64     -13.321  -7.333   7.606  1.00  0.00           H  
ATOM   1044 HG22 ILE A  64     -14.734  -8.266   8.098  1.00  0.00           H  
ATOM   1045 HG23 ILE A  64     -13.351  -9.080   7.366  1.00  0.00           H  
ATOM   1046 HD11 ILE A  64     -15.852  -4.795   6.067  1.00  0.00           H  
ATOM   1047 HD12 ILE A  64     -16.396  -6.295   6.821  1.00  0.00           H  
ATOM   1048 HD13 ILE A  64     -14.990  -5.445   7.462  1.00  0.00           H  
ATOM   1049  N   ASP A  65     -14.837 -10.878   5.228  1.00  0.00           N  
ATOM   1050  CA  ASP A  65     -14.920 -12.296   5.555  1.00  0.00           C  
ATOM   1051  C   ASP A  65     -13.837 -13.087   4.827  1.00  0.00           C  
ATOM   1052  O   ASP A  65     -13.374 -14.117   5.315  1.00  0.00           O  
ATOM   1053  CB  ASP A  65     -16.301 -12.845   5.192  1.00  0.00           C  
ATOM   1054  CG  ASP A  65     -17.306 -12.672   6.314  1.00  0.00           C  
ATOM   1055  OD1 ASP A  65     -17.662 -11.515   6.619  1.00  0.00           O  
ATOM   1056  OD2 ASP A  65     -17.736 -13.695   6.887  1.00  0.00           O  
ATOM   1057  H   ASP A  65     -15.648 -10.402   4.951  1.00  0.00           H  
ATOM   1058  HA  ASP A  65     -14.770 -12.400   6.619  1.00  0.00           H  
ATOM   1059  HB2 ASP A  65     -16.670 -12.325   4.321  1.00  0.00           H  
ATOM   1060  HB3 ASP A  65     -16.215 -13.898   4.969  1.00  0.00           H  
ATOM   1061  N   ASN A  66     -13.440 -12.598   3.657  1.00  0.00           N  
ATOM   1062  CA  ASN A  66     -12.413 -13.259   2.861  1.00  0.00           C  
ATOM   1063  C   ASN A  66     -11.035 -12.673   3.155  1.00  0.00           C  
ATOM   1064  O   ASN A  66     -10.216 -13.296   3.830  1.00  0.00           O  
ATOM   1065  CB  ASN A  66     -12.729 -13.126   1.370  1.00  0.00           C  
ATOM   1066  CG  ASN A  66     -13.828 -14.072   0.925  1.00  0.00           C  
ATOM   1067  OD1 ASN A  66     -13.566 -15.077   0.264  1.00  0.00           O  
ATOM   1068  ND2 ASN A  66     -15.065 -13.753   1.286  1.00  0.00           N  
ATOM   1069  H   ASN A  66     -13.847 -11.772   3.321  1.00  0.00           H  
ATOM   1070  HA  ASN A  66     -12.411 -14.306   3.127  1.00  0.00           H  
ATOM   1071  HB2 ASN A  66     -13.048 -12.114   1.165  1.00  0.00           H  
ATOM   1072  HB3 ASN A  66     -11.839 -13.341   0.798  1.00  0.00           H  
ATOM   1073 HD21 ASN A  66     -15.199 -12.937   1.812  1.00  0.00           H  
ATOM   1074 HD22 ASN A  66     -15.794 -14.348   1.012  1.00  0.00           H  
ATOM   1075  N   MET A  67     -10.788 -11.472   2.642  1.00  0.00           N  
ATOM   1076  CA  MET A  67      -9.510 -10.801   2.851  1.00  0.00           C  
ATOM   1077  C   MET A  67      -8.989 -11.051   4.263  1.00  0.00           C  
ATOM   1078  O   MET A  67      -7.791 -11.242   4.468  1.00  0.00           O  
ATOM   1079  CB  MET A  67      -9.653  -9.298   2.607  1.00  0.00           C  
ATOM   1080  CG  MET A  67     -10.042  -8.949   1.179  1.00  0.00           C  
ATOM   1081  SD  MET A  67      -9.049  -9.825  -0.045  1.00  0.00           S  
ATOM   1082  CE  MET A  67      -7.418  -9.178   0.316  1.00  0.00           C  
ATOM   1083  H   MET A  67     -11.481 -11.026   2.112  1.00  0.00           H  
ATOM   1084  HA  MET A  67      -8.803 -11.207   2.143  1.00  0.00           H  
ATOM   1085  HB2 MET A  67     -10.411  -8.908   3.269  1.00  0.00           H  
ATOM   1086  HB3 MET A  67      -8.711  -8.818   2.828  1.00  0.00           H  
ATOM   1087  HG2 MET A  67     -11.080  -9.206   1.030  1.00  0.00           H  
ATOM   1088  HG3 MET A  67      -9.912  -7.886   1.036  1.00  0.00           H  
ATOM   1089  HE1 MET A  67      -7.407  -8.765   1.314  1.00  0.00           H  
ATOM   1090  HE2 MET A  67      -6.692  -9.974   0.248  1.00  0.00           H  
ATOM   1091  HE3 MET A  67      -7.173  -8.404  -0.397  1.00  0.00           H  
ATOM   1092  N   ASN A  68      -9.898 -11.049   5.233  1.00  0.00           N  
ATOM   1093  CA  ASN A  68      -9.529 -11.275   6.626  1.00  0.00           C  
ATOM   1094  C   ASN A  68      -8.559 -12.446   6.749  1.00  0.00           C  
ATOM   1095  O   ASN A  68      -8.904 -13.586   6.442  1.00  0.00           O  
ATOM   1096  CB  ASN A  68     -10.778 -11.543   7.469  1.00  0.00           C  
ATOM   1097  CG  ASN A  68     -10.461 -12.288   8.751  1.00  0.00           C  
ATOM   1098  OD1 ASN A  68     -10.245 -13.500   8.741  1.00  0.00           O  
ATOM   1099  ND2 ASN A  68     -10.432 -11.564   9.864  1.00  0.00           N  
ATOM   1100  H   ASN A  68     -10.838 -10.892   5.008  1.00  0.00           H  
ATOM   1101  HA  ASN A  68      -9.045 -10.381   6.990  1.00  0.00           H  
ATOM   1102  HB2 ASN A  68     -11.239 -10.600   7.728  1.00  0.00           H  
ATOM   1103  HB3 ASN A  68     -11.474 -12.133   6.893  1.00  0.00           H  
ATOM   1104 HD21 ASN A  68     -10.614 -10.603   9.797  1.00  0.00           H  
ATOM   1105 HD22 ASN A  68     -10.229 -12.020  10.707  1.00  0.00           H  
ATOM   1106  N   GLU A  69      -7.343 -12.154   7.201  1.00  0.00           N  
ATOM   1107  CA  GLU A  69      -6.322 -13.183   7.365  1.00  0.00           C  
ATOM   1108  C   GLU A  69      -5.984 -13.831   6.025  1.00  0.00           C  
ATOM   1109  O   GLU A  69      -5.843 -15.051   5.932  1.00  0.00           O  
ATOM   1110  CB  GLU A  69      -6.796 -14.250   8.355  1.00  0.00           C  
ATOM   1111  CG  GLU A  69      -7.138 -13.696   9.728  1.00  0.00           C  
ATOM   1112  CD  GLU A  69      -7.900 -14.689  10.584  1.00  0.00           C  
ATOM   1113  OE1 GLU A  69      -7.559 -15.890  10.544  1.00  0.00           O  
ATOM   1114  OE2 GLU A  69      -8.837 -14.266  11.292  1.00  0.00           O  
ATOM   1115  H   GLU A  69      -7.127 -11.226   7.430  1.00  0.00           H  
ATOM   1116  HA  GLU A  69      -5.435 -12.711   7.756  1.00  0.00           H  
ATOM   1117  HB2 GLU A  69      -7.675 -14.731   7.953  1.00  0.00           H  
ATOM   1118  HB3 GLU A  69      -6.015 -14.987   8.471  1.00  0.00           H  
ATOM   1119  HG2 GLU A  69      -6.221 -13.436  10.236  1.00  0.00           H  
ATOM   1120  HG3 GLU A  69      -7.743 -12.810   9.604  1.00  0.00           H  
ATOM   1121  N   SER A  70      -5.856 -13.007   4.991  1.00  0.00           N  
ATOM   1122  CA  SER A  70      -5.539 -13.499   3.655  1.00  0.00           C  
ATOM   1123  C   SER A  70      -4.041 -13.404   3.383  1.00  0.00           C  
ATOM   1124  O   SER A  70      -3.293 -12.825   4.169  1.00  0.00           O  
ATOM   1125  CB  SER A  70      -6.312 -12.706   2.600  1.00  0.00           C  
ATOM   1126  OG  SER A  70      -7.666 -13.119   2.541  1.00  0.00           O  
ATOM   1127  H   SER A  70      -5.981 -12.044   5.129  1.00  0.00           H  
ATOM   1128  HA  SER A  70      -5.838 -14.535   3.604  1.00  0.00           H  
ATOM   1129  HB2 SER A  70      -6.280 -11.655   2.847  1.00  0.00           H  
ATOM   1130  HB3 SER A  70      -5.858 -12.862   1.632  1.00  0.00           H  
ATOM   1131  HG  SER A  70      -7.936 -13.455   3.399  1.00  0.00           H  
ATOM   1132  N   GLU A  71      -3.612 -13.978   2.263  1.00  0.00           N  
ATOM   1133  CA  GLU A  71      -2.203 -13.960   1.888  1.00  0.00           C  
ATOM   1134  C   GLU A  71      -1.959 -12.985   0.740  1.00  0.00           C  
ATOM   1135  O   GLU A  71      -2.636 -13.036  -0.289  1.00  0.00           O  
ATOM   1136  CB  GLU A  71      -1.741 -15.362   1.487  1.00  0.00           C  
ATOM   1137  CG  GLU A  71      -0.250 -15.455   1.208  1.00  0.00           C  
ATOM   1138  CD  GLU A  71       0.301 -16.848   1.441  1.00  0.00           C  
ATOM   1139  OE1 GLU A  71      -0.034 -17.452   2.482  1.00  0.00           O  
ATOM   1140  OE2 GLU A  71       1.068 -17.335   0.584  1.00  0.00           O  
ATOM   1141  H   GLU A  71      -4.258 -14.425   1.677  1.00  0.00           H  
ATOM   1142  HA  GLU A  71      -1.635 -13.635   2.746  1.00  0.00           H  
ATOM   1143  HB2 GLU A  71      -1.981 -16.049   2.285  1.00  0.00           H  
ATOM   1144  HB3 GLU A  71      -2.272 -15.662   0.595  1.00  0.00           H  
ATOM   1145  HG2 GLU A  71      -0.071 -15.182   0.179  1.00  0.00           H  
ATOM   1146  HG3 GLU A  71       0.268 -14.765   1.858  1.00  0.00           H  
ATOM   1147  N   LEU A  72      -0.989 -12.095   0.923  1.00  0.00           N  
ATOM   1148  CA  LEU A  72      -0.655 -11.107  -0.097  1.00  0.00           C  
ATOM   1149  C   LEU A  72       0.826 -10.746  -0.041  1.00  0.00           C  
ATOM   1150  O   LEU A  72       1.410 -10.641   1.038  1.00  0.00           O  
ATOM   1151  CB  LEU A  72      -1.505  -9.849   0.087  1.00  0.00           C  
ATOM   1152  CG  LEU A  72      -1.269  -8.726  -0.924  1.00  0.00           C  
ATOM   1153  CD1 LEU A  72      -1.801  -9.119  -2.293  1.00  0.00           C  
ATOM   1154  CD2 LEU A  72      -1.919  -7.434  -0.448  1.00  0.00           C  
ATOM   1155  H   LEU A  72      -0.485 -12.103   1.763  1.00  0.00           H  
ATOM   1156  HA  LEU A  72      -0.872 -11.540  -1.062  1.00  0.00           H  
ATOM   1157  HB2 LEU A  72      -2.543 -10.138   0.022  1.00  0.00           H  
ATOM   1158  HB3 LEU A  72      -1.304  -9.456   1.073  1.00  0.00           H  
ATOM   1159  HG  LEU A  72      -0.206  -8.551  -1.017  1.00  0.00           H  
ATOM   1160 HD11 LEU A  72      -1.500  -8.381  -3.021  1.00  0.00           H  
ATOM   1161 HD12 LEU A  72      -2.879  -9.172  -2.259  1.00  0.00           H  
ATOM   1162 HD13 LEU A  72      -1.401 -10.083  -2.571  1.00  0.00           H  
ATOM   1163 HD21 LEU A  72      -2.499  -7.006  -1.252  1.00  0.00           H  
ATOM   1164 HD22 LEU A  72      -1.152  -6.736  -0.145  1.00  0.00           H  
ATOM   1165 HD23 LEU A  72      -2.566  -7.645   0.391  1.00  0.00           H  
ATOM   1166  N   PHE A  73       1.428 -10.557  -1.210  1.00  0.00           N  
ATOM   1167  CA  PHE A  73       2.841 -10.206  -1.295  1.00  0.00           C  
ATOM   1168  C   PHE A  73       3.679 -11.104  -0.389  1.00  0.00           C  
ATOM   1169  O   PHE A  73       4.755 -10.716   0.063  1.00  0.00           O  
ATOM   1170  CB  PHE A  73       3.048  -8.740  -0.912  1.00  0.00           C  
ATOM   1171  CG  PHE A  73       2.938  -7.795  -2.074  1.00  0.00           C  
ATOM   1172  CD1 PHE A  73       1.956  -7.969  -3.035  1.00  0.00           C  
ATOM   1173  CD2 PHE A  73       3.818  -6.732  -2.206  1.00  0.00           C  
ATOM   1174  CE1 PHE A  73       1.851  -7.102  -4.106  1.00  0.00           C  
ATOM   1175  CE2 PHE A  73       3.718  -5.861  -3.274  1.00  0.00           C  
ATOM   1176  CZ  PHE A  73       2.734  -6.046  -4.226  1.00  0.00           C  
ATOM   1177  H   PHE A  73       0.909 -10.655  -2.037  1.00  0.00           H  
ATOM   1178  HA  PHE A  73       3.157 -10.351  -2.317  1.00  0.00           H  
ATOM   1179  HB2 PHE A  73       2.304  -8.457  -0.183  1.00  0.00           H  
ATOM   1180  HB3 PHE A  73       4.031  -8.624  -0.480  1.00  0.00           H  
ATOM   1181  HD1 PHE A  73       1.264  -8.795  -2.942  1.00  0.00           H  
ATOM   1182  HD2 PHE A  73       4.588  -6.586  -1.463  1.00  0.00           H  
ATOM   1183  HE1 PHE A  73       1.081  -7.250  -4.848  1.00  0.00           H  
ATOM   1184  HE2 PHE A  73       4.410  -5.037  -3.365  1.00  0.00           H  
ATOM   1185  HZ  PHE A  73       2.654  -5.367  -5.061  1.00  0.00           H  
ATOM   1186  N   GLY A  74       3.176 -12.307  -0.129  1.00  0.00           N  
ATOM   1187  CA  GLY A  74       3.889 -13.241   0.722  1.00  0.00           C  
ATOM   1188  C   GLY A  74       3.801 -12.873   2.190  1.00  0.00           C  
ATOM   1189  O   GLY A  74       4.734 -13.115   2.955  1.00  0.00           O  
ATOM   1190  H   GLY A  74       2.313 -12.562  -0.517  1.00  0.00           H  
ATOM   1191  HA2 GLY A  74       3.473 -14.228   0.583  1.00  0.00           H  
ATOM   1192  HA3 GLY A  74       4.929 -13.255   0.429  1.00  0.00           H  
ATOM   1193  N   ARG A  75       2.677 -12.284   2.584  1.00  0.00           N  
ATOM   1194  CA  ARG A  75       2.471 -11.878   3.969  1.00  0.00           C  
ATOM   1195  C   ARG A  75       1.000 -11.994   4.357  1.00  0.00           C  
ATOM   1196  O   ARG A  75       0.120 -12.033   3.496  1.00  0.00           O  
ATOM   1197  CB  ARG A  75       2.954 -10.442   4.179  1.00  0.00           C  
ATOM   1198  CG  ARG A  75       1.896  -9.393   3.873  1.00  0.00           C  
ATOM   1199  CD  ARG A  75       2.525  -8.048   3.545  1.00  0.00           C  
ATOM   1200  NE  ARG A  75       3.586  -8.168   2.548  1.00  0.00           N  
ATOM   1201  CZ  ARG A  75       4.870  -8.307   2.856  1.00  0.00           C  
ATOM   1202  NH1 ARG A  75       5.251  -8.344   4.125  1.00  0.00           N  
ATOM   1203  NH2 ARG A  75       5.777  -8.411   1.892  1.00  0.00           N  
ATOM   1204  H   ARG A  75       1.969 -12.117   1.927  1.00  0.00           H  
ATOM   1205  HA  ARG A  75       3.050 -12.538   4.597  1.00  0.00           H  
ATOM   1206  HB2 ARG A  75       3.258 -10.324   5.209  1.00  0.00           H  
ATOM   1207  HB3 ARG A  75       3.803 -10.263   3.538  1.00  0.00           H  
ATOM   1208  HG2 ARG A  75       1.312  -9.722   3.026  1.00  0.00           H  
ATOM   1209  HG3 ARG A  75       1.255  -9.281   4.734  1.00  0.00           H  
ATOM   1210  HD2 ARG A  75       1.758  -7.391   3.162  1.00  0.00           H  
ATOM   1211  HD3 ARG A  75       2.939  -7.629   4.449  1.00  0.00           H  
ATOM   1212  HE  ARG A  75       3.326  -8.143   1.604  1.00  0.00           H  
ATOM   1213 HH11 ARG A  75       4.570  -8.268   4.853  1.00  0.00           H  
ATOM   1214 HH12 ARG A  75       6.219  -8.451   4.354  1.00  0.00           H  
ATOM   1215 HH21 ARG A  75       5.494  -8.383   0.934  1.00  0.00           H  
ATOM   1216 HH22 ARG A  75       6.743  -8.515   2.125  1.00  0.00           H  
ATOM   1217  N   THR A  76       0.739 -12.050   5.659  1.00  0.00           N  
ATOM   1218  CA  THR A  76      -0.624 -12.163   6.162  1.00  0.00           C  
ATOM   1219  C   THR A  76      -1.209 -10.791   6.479  1.00  0.00           C  
ATOM   1220  O   THR A  76      -0.777 -10.126   7.421  1.00  0.00           O  
ATOM   1221  CB  THR A  76      -0.686 -13.040   7.426  1.00  0.00           C  
ATOM   1222  OG1 THR A  76      -0.144 -14.337   7.150  1.00  0.00           O  
ATOM   1223  CG2 THR A  76      -2.118 -13.178   7.920  1.00  0.00           C  
ATOM   1224  H   THR A  76       1.483 -12.014   6.296  1.00  0.00           H  
ATOM   1225  HA  THR A  76      -1.224 -12.631   5.395  1.00  0.00           H  
ATOM   1226  HB  THR A  76      -0.097 -12.570   8.201  1.00  0.00           H  
ATOM   1227  HG1 THR A  76      -0.455 -14.961   7.810  1.00  0.00           H  
ATOM   1228 HG21 THR A  76      -2.746 -13.521   7.111  1.00  0.00           H  
ATOM   1229 HG22 THR A  76      -2.472 -12.219   8.269  1.00  0.00           H  
ATOM   1230 HG23 THR A  76      -2.152 -13.891   8.730  1.00  0.00           H  
ATOM   1231  N   ILE A  77      -2.193 -10.375   5.689  1.00  0.00           N  
ATOM   1232  CA  ILE A  77      -2.837  -9.083   5.889  1.00  0.00           C  
ATOM   1233  C   ILE A  77      -4.113  -9.227   6.711  1.00  0.00           C  
ATOM   1234  O   ILE A  77      -4.763 -10.272   6.690  1.00  0.00           O  
ATOM   1235  CB  ILE A  77      -3.178  -8.411   4.545  1.00  0.00           C  
ATOM   1236  CG1 ILE A  77      -4.060  -9.331   3.699  1.00  0.00           C  
ATOM   1237  CG2 ILE A  77      -1.904  -8.052   3.795  1.00  0.00           C  
ATOM   1238  CD1 ILE A  77      -4.795  -8.610   2.591  1.00  0.00           C  
ATOM   1239  H   ILE A  77      -2.492 -10.951   4.956  1.00  0.00           H  
ATOM   1240  HA  ILE A  77      -2.147  -8.446   6.423  1.00  0.00           H  
ATOM   1241  HB  ILE A  77      -3.715  -7.498   4.752  1.00  0.00           H  
ATOM   1242 HG12 ILE A  77      -3.445 -10.093   3.248  1.00  0.00           H  
ATOM   1243 HG13 ILE A  77      -4.796  -9.798   4.337  1.00  0.00           H  
ATOM   1244 HG21 ILE A  77      -2.130  -7.915   2.748  1.00  0.00           H  
ATOM   1245 HG22 ILE A  77      -1.495  -7.137   4.197  1.00  0.00           H  
ATOM   1246 HG23 ILE A  77      -1.183  -8.848   3.907  1.00  0.00           H  
ATOM   1247 HD11 ILE A  77      -4.327  -8.833   1.643  1.00  0.00           H  
ATOM   1248 HD12 ILE A  77      -5.824  -8.935   2.570  1.00  0.00           H  
ATOM   1249 HD13 ILE A  77      -4.758  -7.545   2.767  1.00  0.00           H  
ATOM   1250  N   ARG A  78      -4.468  -8.169   7.432  1.00  0.00           N  
ATOM   1251  CA  ARG A  78      -5.667  -8.176   8.261  1.00  0.00           C  
ATOM   1252  C   ARG A  78      -6.699  -7.184   7.733  1.00  0.00           C  
ATOM   1253  O   ARG A  78      -6.359  -6.068   7.339  1.00  0.00           O  
ATOM   1254  CB  ARG A  78      -5.314  -7.837   9.710  1.00  0.00           C  
ATOM   1255  CG  ARG A  78      -4.509  -8.920  10.410  1.00  0.00           C  
ATOM   1256  CD  ARG A  78      -4.612  -8.800  11.923  1.00  0.00           C  
ATOM   1257  NE  ARG A  78      -3.411  -9.292  12.594  1.00  0.00           N  
ATOM   1258  CZ  ARG A  78      -3.055 -10.572  12.618  1.00  0.00           C  
ATOM   1259  NH1 ARG A  78      -3.804 -11.483  12.012  1.00  0.00           N  
ATOM   1260  NH2 ARG A  78      -1.948 -10.942  13.249  1.00  0.00           N  
ATOM   1261  H   ARG A  78      -3.909  -7.364   7.408  1.00  0.00           H  
ATOM   1262  HA  ARG A  78      -6.089  -9.169   8.226  1.00  0.00           H  
ATOM   1263  HB2 ARG A  78      -4.736  -6.925   9.724  1.00  0.00           H  
ATOM   1264  HB3 ARG A  78      -6.227  -7.683  10.264  1.00  0.00           H  
ATOM   1265  HG2 ARG A  78      -4.887  -9.886  10.111  1.00  0.00           H  
ATOM   1266  HG3 ARG A  78      -3.473  -8.830  10.120  1.00  0.00           H  
ATOM   1267  HD2 ARG A  78      -4.755  -7.761  12.180  1.00  0.00           H  
ATOM   1268  HD3 ARG A  78      -5.462  -9.375  12.259  1.00  0.00           H  
ATOM   1269  HE  ARG A  78      -2.844  -8.636  13.048  1.00  0.00           H  
ATOM   1270 HH11 ARG A  78      -4.638 -11.207  11.534  1.00  0.00           H  
ATOM   1271 HH12 ARG A  78      -3.533 -12.446  12.030  1.00  0.00           H  
ATOM   1272 HH21 ARG A  78      -1.382 -10.258  13.707  1.00  0.00           H  
ATOM   1273 HH22 ARG A  78      -1.681 -11.905  13.267  1.00  0.00           H  
ATOM   1274  N   VAL A  79      -7.962  -7.599   7.726  1.00  0.00           N  
ATOM   1275  CA  VAL A  79      -9.044  -6.748   7.247  1.00  0.00           C  
ATOM   1276  C   VAL A  79     -10.150  -6.624   8.290  1.00  0.00           C  
ATOM   1277  O   VAL A  79     -10.406  -7.556   9.051  1.00  0.00           O  
ATOM   1278  CB  VAL A  79      -9.647  -7.290   5.938  1.00  0.00           C  
ATOM   1279  CG1 VAL A  79     -10.745  -6.367   5.432  1.00  0.00           C  
ATOM   1280  CG2 VAL A  79      -8.563  -7.468   4.886  1.00  0.00           C  
ATOM   1281  H   VAL A  79      -8.171  -8.499   8.053  1.00  0.00           H  
ATOM   1282  HA  VAL A  79      -8.636  -5.767   7.052  1.00  0.00           H  
ATOM   1283  HB  VAL A  79     -10.085  -8.256   6.140  1.00  0.00           H  
ATOM   1284 HG11 VAL A  79     -10.732  -6.349   4.352  1.00  0.00           H  
ATOM   1285 HG12 VAL A  79     -11.704  -6.725   5.776  1.00  0.00           H  
ATOM   1286 HG13 VAL A  79     -10.577  -5.368   5.809  1.00  0.00           H  
ATOM   1287 HG21 VAL A  79      -8.931  -7.128   3.929  1.00  0.00           H  
ATOM   1288 HG22 VAL A  79      -7.693  -6.890   5.163  1.00  0.00           H  
ATOM   1289 HG23 VAL A  79      -8.294  -8.512   4.818  1.00  0.00           H  
ATOM   1290  N   ASN A  80     -10.802  -5.467   8.318  1.00  0.00           N  
ATOM   1291  CA  ASN A  80     -11.881  -5.221   9.268  1.00  0.00           C  
ATOM   1292  C   ASN A  80     -12.571  -3.892   8.975  1.00  0.00           C  
ATOM   1293  O   ASN A  80     -12.001  -3.012   8.329  1.00  0.00           O  
ATOM   1294  CB  ASN A  80     -11.339  -5.222  10.699  1.00  0.00           C  
ATOM   1295  CG  ASN A  80     -12.417  -5.511  11.726  1.00  0.00           C  
ATOM   1296  OD1 ASN A  80     -13.196  -6.452  11.575  1.00  0.00           O  
ATOM   1297  ND2 ASN A  80     -12.466  -4.701  12.777  1.00  0.00           N  
ATOM   1298  H   ASN A  80     -10.552  -4.761   7.686  1.00  0.00           H  
ATOM   1299  HA  ASN A  80     -12.601  -6.018   9.165  1.00  0.00           H  
ATOM   1300  HB2 ASN A  80     -10.573  -5.979  10.787  1.00  0.00           H  
ATOM   1301  HB3 ASN A  80     -10.910  -4.255  10.917  1.00  0.00           H  
ATOM   1302 HD21 ASN A  80     -11.813  -3.972  12.830  1.00  0.00           H  
ATOM   1303 HD22 ASN A  80     -13.152  -4.866  13.456  1.00  0.00           H  
ATOM   1304  N   LEU A  81     -13.802  -3.753   9.456  1.00  0.00           N  
ATOM   1305  CA  LEU A  81     -14.571  -2.531   9.246  1.00  0.00           C  
ATOM   1306  C   LEU A  81     -13.800  -1.311   9.741  1.00  0.00           C  
ATOM   1307  O   LEU A  81     -13.172  -1.348  10.799  1.00  0.00           O  
ATOM   1308  CB  LEU A  81     -15.918  -2.623   9.966  1.00  0.00           C  
ATOM   1309  CG  LEU A  81     -16.981  -3.491   9.291  1.00  0.00           C  
ATOM   1310  CD1 LEU A  81     -18.158  -3.718  10.227  1.00  0.00           C  
ATOM   1311  CD2 LEU A  81     -17.446  -2.851   7.991  1.00  0.00           C  
ATOM   1312  H   LEU A  81     -14.204  -4.488   9.963  1.00  0.00           H  
ATOM   1313  HA  LEU A  81     -14.745  -2.426   8.186  1.00  0.00           H  
ATOM   1314  HB2 LEU A  81     -15.740  -3.025  10.951  1.00  0.00           H  
ATOM   1315  HB3 LEU A  81     -16.314  -1.622  10.053  1.00  0.00           H  
ATOM   1316  HG  LEU A  81     -16.552  -4.456   9.055  1.00  0.00           H  
ATOM   1317 HD11 LEU A  81     -19.016  -3.172   9.864  1.00  0.00           H  
ATOM   1318 HD12 LEU A  81     -17.902  -3.371  11.217  1.00  0.00           H  
ATOM   1319 HD13 LEU A  81     -18.390  -4.772  10.264  1.00  0.00           H  
ATOM   1320 HD21 LEU A  81     -17.240  -1.791   8.019  1.00  0.00           H  
ATOM   1321 HD22 LEU A  81     -18.508  -3.009   7.872  1.00  0.00           H  
ATOM   1322 HD23 LEU A  81     -16.919  -3.299   7.161  1.00  0.00           H  
ATOM   1323  N   ALA A  82     -13.855  -0.230   8.970  1.00  0.00           N  
ATOM   1324  CA  ALA A  82     -13.166   1.002   9.331  1.00  0.00           C  
ATOM   1325  C   ALA A  82     -13.433   1.374  10.786  1.00  0.00           C  
ATOM   1326  O   ALA A  82     -14.556   1.244  11.275  1.00  0.00           O  
ATOM   1327  CB  ALA A  82     -13.591   2.135   8.408  1.00  0.00           C  
ATOM   1328  H   ALA A  82     -14.372  -0.262   8.138  1.00  0.00           H  
ATOM   1329  HA  ALA A  82     -12.105   0.843   9.200  1.00  0.00           H  
ATOM   1330  HB1 ALA A  82     -13.286   3.080   8.835  1.00  0.00           H  
ATOM   1331  HB2 ALA A  82     -13.123   2.008   7.443  1.00  0.00           H  
ATOM   1332  HB3 ALA A  82     -14.664   2.122   8.293  1.00  0.00           H  
ATOM   1333  N   LYS A  83     -12.395   1.837  11.474  1.00  0.00           N  
ATOM   1334  CA  LYS A  83     -12.517   2.229  12.873  1.00  0.00           C  
ATOM   1335  C   LYS A  83     -13.772   3.066  13.096  1.00  0.00           C  
ATOM   1336  O   LYS A  83     -14.231   3.789  12.212  1.00  0.00           O  
ATOM   1337  CB  LYS A  83     -11.281   3.017  13.313  1.00  0.00           C  
ATOM   1338  CG  LYS A  83     -11.248   4.441  12.786  1.00  0.00           C  
ATOM   1339  CD  LYS A  83      -9.952   5.143  13.156  1.00  0.00           C  
ATOM   1340  CE  LYS A  83      -8.856   4.862  12.140  1.00  0.00           C  
ATOM   1341  NZ  LYS A  83      -7.509   5.226  12.662  1.00  0.00           N  
ATOM   1342  H   LYS A  83     -11.525   1.918  11.029  1.00  0.00           H  
ATOM   1343  HA  LYS A  83     -12.589   1.329  13.464  1.00  0.00           H  
ATOM   1344  HB2 LYS A  83     -11.257   3.053  14.392  1.00  0.00           H  
ATOM   1345  HB3 LYS A  83     -10.398   2.504  12.959  1.00  0.00           H  
ATOM   1346  HG2 LYS A  83     -11.338   4.419  11.710  1.00  0.00           H  
ATOM   1347  HG3 LYS A  83     -12.078   4.990  13.208  1.00  0.00           H  
ATOM   1348  HD2 LYS A  83     -10.128   6.207  13.195  1.00  0.00           H  
ATOM   1349  HD3 LYS A  83      -9.629   4.794  14.127  1.00  0.00           H  
ATOM   1350  HE2 LYS A  83      -8.867   3.810  11.899  1.00  0.00           H  
ATOM   1351  HE3 LYS A  83      -9.055   5.438  11.248  1.00  0.00           H  
ATOM   1352  HZ1 LYS A  83      -6.771   4.750  12.106  1.00  0.00           H  
ATOM   1353  HZ2 LYS A  83      -7.421   4.934  13.656  1.00  0.00           H  
ATOM   1354  HZ3 LYS A  83      -7.367   6.254  12.599  1.00  0.00           H  
ATOM   1355  N   PRO A  84     -14.342   2.968  14.306  1.00  0.00           N  
ATOM   1356  CA  PRO A  84     -15.551   3.711  14.674  1.00  0.00           C  
ATOM   1357  C   PRO A  84     -15.293   5.208  14.809  1.00  0.00           C  
ATOM   1358  O   PRO A  84     -14.399   5.630  15.541  1.00  0.00           O  
ATOM   1359  CB  PRO A  84     -15.937   3.111  16.029  1.00  0.00           C  
ATOM   1360  CG  PRO A  84     -14.661   2.586  16.588  1.00  0.00           C  
ATOM   1361  CD  PRO A  84     -13.850   2.125  15.409  1.00  0.00           C  
ATOM   1362  HA  PRO A  84     -16.349   3.547  13.965  1.00  0.00           H  
ATOM   1363  HB2 PRO A  84     -16.359   3.882  16.659  1.00  0.00           H  
ATOM   1364  HB3 PRO A  84     -16.659   2.322  15.884  1.00  0.00           H  
ATOM   1365  HG2 PRO A  84     -14.141   3.371  17.117  1.00  0.00           H  
ATOM   1366  HG3 PRO A  84     -14.864   1.757  17.250  1.00  0.00           H  
ATOM   1367  HD2 PRO A  84     -12.798   2.295  15.584  1.00  0.00           H  
ATOM   1368  HD3 PRO A  84     -14.037   1.080  15.208  1.00  0.00           H  
ATOM   1369  N   MET A  85     -16.083   6.006  14.098  1.00  0.00           N  
ATOM   1370  CA  MET A  85     -15.941   7.457  14.139  1.00  0.00           C  
ATOM   1371  C   MET A  85     -17.255   8.121  14.538  1.00  0.00           C  
ATOM   1372  O   MET A  85     -18.221   8.112  13.775  1.00  0.00           O  
ATOM   1373  CB  MET A  85     -15.480   7.985  12.779  1.00  0.00           C  
ATOM   1374  CG  MET A  85     -14.943   9.406  12.829  1.00  0.00           C  
ATOM   1375  SD  MET A  85     -15.167  10.288  11.273  1.00  0.00           S  
ATOM   1376  CE  MET A  85     -15.465  11.952  11.867  1.00  0.00           C  
ATOM   1377  H   MET A  85     -16.779   5.611  13.532  1.00  0.00           H  
ATOM   1378  HA  MET A  85     -15.192   7.694  14.880  1.00  0.00           H  
ATOM   1379  HB2 MET A  85     -14.700   7.341  12.402  1.00  0.00           H  
ATOM   1380  HB3 MET A  85     -16.316   7.963  12.096  1.00  0.00           H  
ATOM   1381  HG2 MET A  85     -15.459   9.945  13.609  1.00  0.00           H  
ATOM   1382  HG3 MET A  85     -13.888   9.369  13.058  1.00  0.00           H  
ATOM   1383  HE1 MET A  85     -15.443  11.958  12.946  1.00  0.00           H  
ATOM   1384  HE2 MET A  85     -14.699  12.612  11.487  1.00  0.00           H  
ATOM   1385  HE3 MET A  85     -16.433  12.287  11.525  1.00  0.00           H  
ATOM   1386  N   ARG A  86     -17.283   8.695  15.736  1.00  0.00           N  
ATOM   1387  CA  ARG A  86     -18.479   9.362  16.235  1.00  0.00           C  
ATOM   1388  C   ARG A  86     -18.141  10.744  16.787  1.00  0.00           C  
ATOM   1389  O   ARG A  86     -17.598  10.869  17.885  1.00  0.00           O  
ATOM   1390  CB  ARG A  86     -19.144   8.516  17.323  1.00  0.00           C  
ATOM   1391  CG  ARG A  86     -20.650   8.704  17.405  1.00  0.00           C  
ATOM   1392  CD  ARG A  86     -21.020   9.844  18.341  1.00  0.00           C  
ATOM   1393  NE  ARG A  86     -22.452   9.876  18.625  1.00  0.00           N  
ATOM   1394  CZ  ARG A  86     -23.347  10.447  17.827  1.00  0.00           C  
ATOM   1395  NH1 ARG A  86     -22.960  11.031  16.701  1.00  0.00           N  
ATOM   1396  NH2 ARG A  86     -24.633  10.436  18.154  1.00  0.00           N  
ATOM   1397  H   ARG A  86     -16.481   8.669  16.298  1.00  0.00           H  
ATOM   1398  HA  ARG A  86     -19.165   9.475  15.410  1.00  0.00           H  
ATOM   1399  HB2 ARG A  86     -18.944   7.474  17.125  1.00  0.00           H  
ATOM   1400  HB3 ARG A  86     -18.718   8.782  18.279  1.00  0.00           H  
ATOM   1401  HG2 ARG A  86     -21.030   8.926  16.418  1.00  0.00           H  
ATOM   1402  HG3 ARG A  86     -21.098   7.791  17.768  1.00  0.00           H  
ATOM   1403  HD2 ARG A  86     -20.482   9.719  19.268  1.00  0.00           H  
ATOM   1404  HD3 ARG A  86     -20.732  10.777  17.880  1.00  0.00           H  
ATOM   1405  HE  ARG A  86     -22.760   9.450  19.452  1.00  0.00           H  
ATOM   1406 HH11 ARG A  86     -21.991  11.040  16.452  1.00  0.00           H  
ATOM   1407 HH12 ARG A  86     -23.636  11.459  16.101  1.00  0.00           H  
ATOM   1408 HH21 ARG A  86     -24.929   9.996  19.002  1.00  0.00           H  
ATOM   1409 HH22 ARG A  86     -25.306  10.866  17.553  1.00  0.00           H  
ATOM   1410  N   ILE A  87     -18.464  11.778  16.017  1.00  0.00           N  
ATOM   1411  CA  ILE A  87     -18.195  13.150  16.428  1.00  0.00           C  
ATOM   1412  C   ILE A  87     -19.049  13.541  17.630  1.00  0.00           C  
ATOM   1413  O   ILE A  87     -20.030  12.871  17.953  1.00  0.00           O  
ATOM   1414  CB  ILE A  87     -18.458  14.143  15.281  1.00  0.00           C  
ATOM   1415  CG1 ILE A  87     -19.925  14.084  14.851  1.00  0.00           C  
ATOM   1416  CG2 ILE A  87     -17.543  13.846  14.103  1.00  0.00           C  
ATOM   1417  CD1 ILE A  87     -20.404  15.341  14.159  1.00  0.00           C  
ATOM   1418  H   ILE A  87     -18.895  11.614  15.152  1.00  0.00           H  
ATOM   1419  HA  ILE A  87     -17.153  13.216  16.704  1.00  0.00           H  
ATOM   1420  HB  ILE A  87     -18.235  15.137  15.638  1.00  0.00           H  
ATOM   1421 HG12 ILE A  87     -20.061  13.258  14.171  1.00  0.00           H  
ATOM   1422 HG13 ILE A  87     -20.542  13.930  15.725  1.00  0.00           H  
ATOM   1423 HG21 ILE A  87     -16.913  13.001  14.341  1.00  0.00           H  
ATOM   1424 HG22 ILE A  87     -18.139  13.615  13.234  1.00  0.00           H  
ATOM   1425 HG23 ILE A  87     -16.926  14.708  13.899  1.00  0.00           H  
ATOM   1426 HD11 ILE A  87     -21.246  15.105  13.526  1.00  0.00           H  
ATOM   1427 HD12 ILE A  87     -20.700  16.069  14.898  1.00  0.00           H  
ATOM   1428 HD13 ILE A  87     -19.604  15.745  13.555  1.00  0.00           H  
ATOM   1429  N   LYS A  88     -18.670  14.631  18.288  1.00  0.00           N  
ATOM   1430  CA  LYS A  88     -19.402  15.115  19.453  1.00  0.00           C  
ATOM   1431  C   LYS A  88     -19.613  16.624  19.374  1.00  0.00           C  
ATOM   1432  O   LYS A  88     -19.045  17.295  18.514  1.00  0.00           O  
ATOM   1433  CB  LYS A  88     -18.648  14.761  20.737  1.00  0.00           C  
ATOM   1434  CG  LYS A  88     -19.458  14.994  22.001  1.00  0.00           C  
ATOM   1435  CD  LYS A  88     -18.829  14.306  23.201  1.00  0.00           C  
ATOM   1436  CE  LYS A  88     -17.686  15.127  23.778  1.00  0.00           C  
ATOM   1437  NZ  LYS A  88     -16.394  14.835  23.098  1.00  0.00           N  
ATOM   1438  H   LYS A  88     -17.879  15.123  17.982  1.00  0.00           H  
ATOM   1439  HA  LYS A  88     -20.365  14.629  19.465  1.00  0.00           H  
ATOM   1440  HB2 LYS A  88     -18.368  13.719  20.700  1.00  0.00           H  
ATOM   1441  HB3 LYS A  88     -17.753  15.364  20.793  1.00  0.00           H  
ATOM   1442  HG2 LYS A  88     -19.511  16.055  22.195  1.00  0.00           H  
ATOM   1443  HG3 LYS A  88     -20.455  14.603  21.855  1.00  0.00           H  
ATOM   1444  HD2 LYS A  88     -19.582  14.171  23.964  1.00  0.00           H  
ATOM   1445  HD3 LYS A  88     -18.449  13.342  22.894  1.00  0.00           H  
ATOM   1446  HE2 LYS A  88     -17.917  16.174  23.659  1.00  0.00           H  
ATOM   1447  HE3 LYS A  88     -17.591  14.897  24.829  1.00  0.00           H  
ATOM   1448  HZ1 LYS A  88     -15.773  15.668  23.139  1.00  0.00           H  
ATOM   1449  HZ2 LYS A  88     -16.562  14.591  22.101  1.00  0.00           H  
ATOM   1450  HZ3 LYS A  88     -15.917  14.037  23.564  1.00  0.00           H  
ATOM   1451  N   GLU A  89     -20.433  17.150  20.279  1.00  0.00           N  
ATOM   1452  CA  GLU A  89     -20.718  18.580  20.311  1.00  0.00           C  
ATOM   1453  C   GLU A  89     -21.529  18.945  21.550  1.00  0.00           C  
ATOM   1454  O   GLU A  89     -22.657  18.485  21.726  1.00  0.00           O  
ATOM   1455  CB  GLU A  89     -21.476  19.000  19.050  1.00  0.00           C  
ATOM   1456  CG  GLU A  89     -21.319  20.472  18.707  1.00  0.00           C  
ATOM   1457  CD  GLU A  89     -21.562  20.758  17.238  1.00  0.00           C  
ATOM   1458  OE1 GLU A  89     -20.682  20.427  16.416  1.00  0.00           O  
ATOM   1459  OE2 GLU A  89     -22.631  21.313  16.910  1.00  0.00           O  
ATOM   1460  H   GLU A  89     -20.856  16.563  20.940  1.00  0.00           H  
ATOM   1461  HA  GLU A  89     -19.775  19.105  20.344  1.00  0.00           H  
ATOM   1462  HB2 GLU A  89     -21.114  18.416  18.216  1.00  0.00           H  
ATOM   1463  HB3 GLU A  89     -22.526  18.795  19.192  1.00  0.00           H  
ATOM   1464  HG2 GLU A  89     -22.026  21.041  19.291  1.00  0.00           H  
ATOM   1465  HG3 GLU A  89     -20.315  20.782  18.958  1.00  0.00           H  
ATOM   1466  N   SER A  90     -20.946  19.777  22.408  1.00  0.00           N  
ATOM   1467  CA  SER A  90     -21.611  20.201  23.634  1.00  0.00           C  
ATOM   1468  C   SER A  90     -21.863  21.706  23.622  1.00  0.00           C  
ATOM   1469  O   SER A  90     -21.160  22.459  22.950  1.00  0.00           O  
ATOM   1470  CB  SER A  90     -20.770  19.823  24.854  1.00  0.00           C  
ATOM   1471  OG  SER A  90     -19.423  20.233  24.692  1.00  0.00           O  
ATOM   1472  H   SER A  90     -20.045  20.110  22.213  1.00  0.00           H  
ATOM   1473  HA  SER A  90     -22.561  19.690  23.690  1.00  0.00           H  
ATOM   1474  HB2 SER A  90     -21.176  20.303  25.732  1.00  0.00           H  
ATOM   1475  HB3 SER A  90     -20.794  18.751  24.986  1.00  0.00           H  
ATOM   1476  HG  SER A  90     -19.392  21.021  24.145  1.00  0.00           H  
ATOM   1477  N   GLY A  91     -22.872  22.137  24.373  1.00  0.00           N  
ATOM   1478  CA  GLY A  91     -23.199  23.550  24.436  1.00  0.00           C  
ATOM   1479  C   GLY A  91     -23.597  23.991  25.830  1.00  0.00           C  
ATOM   1480  O   GLY A  91     -24.778  24.068  26.168  1.00  0.00           O  
ATOM   1481  H   GLY A  91     -23.398  21.491  24.889  1.00  0.00           H  
ATOM   1482  HA2 GLY A  91     -22.340  24.122  24.119  1.00  0.00           H  
ATOM   1483  HA3 GLY A  91     -24.019  23.747  23.761  1.00  0.00           H  
ATOM   1484  N   PRO A  92     -22.593  24.290  26.669  1.00  0.00           N  
ATOM   1485  CA  PRO A  92     -22.820  24.731  28.049  1.00  0.00           C  
ATOM   1486  C   PRO A  92     -23.425  26.128  28.119  1.00  0.00           C  
ATOM   1487  O   PRO A  92     -23.783  26.607  29.196  1.00  0.00           O  
ATOM   1488  CB  PRO A  92     -21.415  24.725  28.658  1.00  0.00           C  
ATOM   1489  CG  PRO A  92     -20.499  24.908  27.497  1.00  0.00           C  
ATOM   1490  CD  PRO A  92     -21.161  24.222  26.335  1.00  0.00           C  
ATOM   1491  HA  PRO A  92     -23.450  24.039  28.588  1.00  0.00           H  
ATOM   1492  HB2 PRO A  92     -21.324  25.537  29.366  1.00  0.00           H  
ATOM   1493  HB3 PRO A  92     -21.238  23.784  29.156  1.00  0.00           H  
ATOM   1494  HG2 PRO A  92     -20.373  25.960  27.290  1.00  0.00           H  
ATOM   1495  HG3 PRO A  92     -19.544  24.449  27.708  1.00  0.00           H  
ATOM   1496  HD2 PRO A  92     -20.954  24.751  25.416  1.00  0.00           H  
ATOM   1497  HD3 PRO A  92     -20.831  23.196  26.264  1.00  0.00           H  
ATOM   1498  N   SER A  93     -23.538  26.778  26.965  1.00  0.00           N  
ATOM   1499  CA  SER A  93     -24.098  28.123  26.897  1.00  0.00           C  
ATOM   1500  C   SER A  93     -25.334  28.242  27.783  1.00  0.00           C  
ATOM   1501  O   SER A  93     -25.477  29.200  28.544  1.00  0.00           O  
ATOM   1502  CB  SER A  93     -24.456  28.477  25.452  1.00  0.00           C  
ATOM   1503  OG  SER A  93     -25.205  27.439  24.844  1.00  0.00           O  
ATOM   1504  H   SER A  93     -23.235  26.344  26.141  1.00  0.00           H  
ATOM   1505  HA  SER A  93     -23.347  28.813  27.252  1.00  0.00           H  
ATOM   1506  HB2 SER A  93     -25.042  29.382  25.441  1.00  0.00           H  
ATOM   1507  HB3 SER A  93     -23.548  28.629  24.887  1.00  0.00           H  
ATOM   1508  HG  SER A  93     -24.687  26.631  24.838  1.00  0.00           H  
ATOM   1509  N   SER A  94     -26.226  27.263  27.678  1.00  0.00           N  
ATOM   1510  CA  SER A  94     -27.453  27.259  28.466  1.00  0.00           C  
ATOM   1511  C   SER A  94     -27.482  26.069  29.420  1.00  0.00           C  
ATOM   1512  O   SER A  94     -27.149  24.946  29.041  1.00  0.00           O  
ATOM   1513  CB  SER A  94     -28.675  27.218  27.546  1.00  0.00           C  
ATOM   1514  OG  SER A  94     -28.845  28.452  26.869  1.00  0.00           O  
ATOM   1515  H   SER A  94     -26.056  26.527  27.053  1.00  0.00           H  
ATOM   1516  HA  SER A  94     -27.479  28.170  29.044  1.00  0.00           H  
ATOM   1517  HB2 SER A  94     -28.547  26.435  26.815  1.00  0.00           H  
ATOM   1518  HB3 SER A  94     -29.559  27.020  28.135  1.00  0.00           H  
ATOM   1519  HG  SER A  94     -29.176  29.111  27.483  1.00  0.00           H  
ATOM   1520  N   GLY A  95     -27.883  26.323  30.662  1.00  0.00           N  
ATOM   1521  CA  GLY A  95     -27.948  25.265  31.653  1.00  0.00           C  
ATOM   1522  C   GLY A  95     -26.697  25.191  32.505  1.00  0.00           C  
ATOM   1523  O   GLY A  95     -25.886  26.117  32.511  1.00  0.00           O  
ATOM   1524  H   GLY A  95     -28.136  27.238  30.908  1.00  0.00           H  
ATOM   1525  HA2 GLY A  95     -28.798  25.439  32.295  1.00  0.00           H  
ATOM   1526  HA3 GLY A  95     -28.080  24.320  31.145  1.00  0.00           H  
TER    1527      GLY A  95                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A  -6     -20.015 -23.052   5.735  1.00  0.00           N  
ATOM      2  CA  GLY A  -6     -19.578 -21.862   6.442  1.00  0.00           C  
ATOM      3  C   GLY A  -6     -20.541 -21.453   7.539  1.00  0.00           C  
ATOM      4  O   GLY A  -6     -21.484 -22.181   7.850  1.00  0.00           O  
ATOM      5  H1  GLY A  -6     -20.942 -23.358   5.822  1.00  0.00           H  
ATOM      6  HA2 GLY A  -6     -18.610 -22.053   6.880  1.00  0.00           H  
ATOM      7  HA3 GLY A  -6     -19.489 -21.050   5.736  1.00  0.00           H  
ATOM      8  N   SER A  -5     -20.303 -20.286   8.128  1.00  0.00           N  
ATOM      9  CA  SER A  -5     -21.154 -19.783   9.201  1.00  0.00           C  
ATOM     10  C   SER A  -5     -21.475 -18.306   8.992  1.00  0.00           C  
ATOM     11  O   SER A  -5     -20.863 -17.638   8.160  1.00  0.00           O  
ATOM     12  CB  SER A  -5     -20.473 -19.982  10.556  1.00  0.00           C  
ATOM     13  OG  SER A  -5     -20.197 -21.352  10.792  1.00  0.00           O  
ATOM     14  H   SER A  -5     -19.535 -19.750   7.836  1.00  0.00           H  
ATOM     15  HA  SER A  -5     -22.075 -20.346   9.184  1.00  0.00           H  
ATOM     16  HB2 SER A  -5     -19.544 -19.433  10.573  1.00  0.00           H  
ATOM     17  HB3 SER A  -5     -21.122 -19.617  11.339  1.00  0.00           H  
ATOM     18  HG  SER A  -5     -19.430 -21.430  11.363  1.00  0.00           H  
ATOM     19  N   SER A  -4     -22.441 -17.804   9.755  1.00  0.00           N  
ATOM     20  CA  SER A  -4     -22.848 -16.408   9.652  1.00  0.00           C  
ATOM     21  C   SER A  -4     -22.188 -15.568  10.741  1.00  0.00           C  
ATOM     22  O   SER A  -4     -21.540 -16.098  11.643  1.00  0.00           O  
ATOM     23  CB  SER A  -4     -24.370 -16.290   9.754  1.00  0.00           C  
ATOM     24  OG  SER A  -4     -24.818 -15.036   9.267  1.00  0.00           O  
ATOM     25  H   SER A  -4     -22.893 -18.388  10.400  1.00  0.00           H  
ATOM     26  HA  SER A  -4     -22.531 -16.040   8.688  1.00  0.00           H  
ATOM     27  HB2 SER A  -4     -24.830 -17.073   9.171  1.00  0.00           H  
ATOM     28  HB3 SER A  -4     -24.668 -16.388  10.788  1.00  0.00           H  
ATOM     29  HG  SER A  -4     -24.740 -14.377   9.960  1.00  0.00           H  
ATOM     30  N   GLY A  -3     -22.358 -14.252  10.650  1.00  0.00           N  
ATOM     31  CA  GLY A  -3     -21.772 -13.359  11.633  1.00  0.00           C  
ATOM     32  C   GLY A  -3     -22.820 -12.622  12.443  1.00  0.00           C  
ATOM     33  O   GLY A  -3     -23.171 -13.042  13.546  1.00  0.00           O  
ATOM     34  H   GLY A  -3     -22.884 -13.885   9.909  1.00  0.00           H  
ATOM     35  HA2 GLY A  -3     -21.153 -13.935  12.303  1.00  0.00           H  
ATOM     36  HA3 GLY A  -3     -21.155 -12.635  11.121  1.00  0.00           H  
ATOM     37  N   SER A  -2     -23.320 -11.518  11.897  1.00  0.00           N  
ATOM     38  CA  SER A  -2     -24.330 -10.718  12.579  1.00  0.00           C  
ATOM     39  C   SER A  -2     -23.760 -10.090  13.847  1.00  0.00           C  
ATOM     40  O   SER A  -2     -24.416 -10.064  14.889  1.00  0.00           O  
ATOM     41  CB  SER A  -2     -25.546 -11.579  12.924  1.00  0.00           C  
ATOM     42  OG  SER A  -2     -26.593 -10.791  13.463  1.00  0.00           O  
ATOM     43  H   SER A  -2     -23.000 -11.235  11.015  1.00  0.00           H  
ATOM     44  HA  SER A  -2     -24.637  -9.929  11.908  1.00  0.00           H  
ATOM     45  HB2 SER A  -2     -25.903 -12.068  12.031  1.00  0.00           H  
ATOM     46  HB3 SER A  -2     -25.261 -12.324  13.653  1.00  0.00           H  
ATOM     47  HG  SER A  -2     -27.016 -11.267  14.181  1.00  0.00           H  
ATOM     48  N   SER A  -1     -22.534  -9.586  13.751  1.00  0.00           N  
ATOM     49  CA  SER A  -1     -21.873  -8.962  14.891  1.00  0.00           C  
ATOM     50  C   SER A  -1     -22.861  -8.131  15.705  1.00  0.00           C  
ATOM     51  O   SER A  -1     -22.898  -8.215  16.931  1.00  0.00           O  
ATOM     52  CB  SER A  -1     -20.717  -8.079  14.417  1.00  0.00           C  
ATOM     53  OG  SER A  -1     -19.976  -7.575  15.515  1.00  0.00           O  
ATOM     54  H   SER A  -1     -22.062  -9.637  12.894  1.00  0.00           H  
ATOM     55  HA  SER A  -1     -21.481  -9.748  15.518  1.00  0.00           H  
ATOM     56  HB2 SER A  -1     -20.057  -8.661  13.790  1.00  0.00           H  
ATOM     57  HB3 SER A  -1     -21.111  -7.248  13.851  1.00  0.00           H  
ATOM     58  HG  SER A  -1     -20.536  -7.552  16.295  1.00  0.00           H  
ATOM     59  N   GLY A   0     -23.662  -7.328  15.010  1.00  0.00           N  
ATOM     60  CA  GLY A   0     -24.639  -6.493  15.683  1.00  0.00           C  
ATOM     61  C   GLY A   0     -24.620  -5.061  15.185  1.00  0.00           C  
ATOM     62  O   GLY A   0     -24.960  -4.794  14.032  1.00  0.00           O  
ATOM     63  H   GLY A   0     -23.587  -7.302  14.033  1.00  0.00           H  
ATOM     64  HA2 GLY A   0     -25.623  -6.907  15.520  1.00  0.00           H  
ATOM     65  HA3 GLY A   0     -24.430  -6.495  16.742  1.00  0.00           H  
ATOM     66  N   MET A   1     -24.223  -4.139  16.055  1.00  0.00           N  
ATOM     67  CA  MET A   1     -24.162  -2.726  15.696  1.00  0.00           C  
ATOM     68  C   MET A   1     -23.169  -2.497  14.561  1.00  0.00           C  
ATOM     69  O   MET A   1     -21.965  -2.387  14.789  1.00  0.00           O  
ATOM     70  CB  MET A   1     -23.767  -1.886  16.912  1.00  0.00           C  
ATOM     71  CG  MET A   1     -23.605  -0.407  16.602  1.00  0.00           C  
ATOM     72  SD  MET A   1     -25.174   0.482  16.616  1.00  0.00           S  
ATOM     73  CE  MET A   1     -25.531   0.566  14.863  1.00  0.00           C  
ATOM     74  H   MET A   1     -23.964  -4.413  16.959  1.00  0.00           H  
ATOM     75  HA  MET A   1     -25.145  -2.426  15.366  1.00  0.00           H  
ATOM     76  HB2 MET A   1     -24.528  -1.992  17.670  1.00  0.00           H  
ATOM     77  HB3 MET A   1     -22.829  -2.255  17.301  1.00  0.00           H  
ATOM     78  HG2 MET A   1     -22.952   0.033  17.341  1.00  0.00           H  
ATOM     79  HG3 MET A   1     -23.158  -0.306  15.624  1.00  0.00           H  
ATOM     80  HE1 MET A   1     -25.274  -0.374  14.397  1.00  0.00           H  
ATOM     81  HE2 MET A   1     -26.583   0.764  14.719  1.00  0.00           H  
ATOM     82  HE3 MET A   1     -24.951   1.360  14.416  1.00  0.00           H  
ATOM     83  N   ALA A   2     -23.683  -2.425  13.337  1.00  0.00           N  
ATOM     84  CA  ALA A   2     -22.842  -2.206  12.167  1.00  0.00           C  
ATOM     85  C   ALA A   2     -23.200  -0.898  11.470  1.00  0.00           C  
ATOM     86  O   ALA A   2     -24.366  -0.641  11.169  1.00  0.00           O  
ATOM     87  CB  ALA A   2     -22.970  -3.374  11.200  1.00  0.00           C  
ATOM     88  H   ALA A   2     -24.651  -2.520  13.219  1.00  0.00           H  
ATOM     89  HA  ALA A   2     -21.815  -2.157  12.499  1.00  0.00           H  
ATOM     90  HB1 ALA A   2     -22.849  -3.016  10.187  1.00  0.00           H  
ATOM     91  HB2 ALA A   2     -22.207  -4.106  11.416  1.00  0.00           H  
ATOM     92  HB3 ALA A   2     -23.944  -3.826  11.308  1.00  0.00           H  
ATOM     93  N   THR A   3     -22.189  -0.072  11.217  1.00  0.00           N  
ATOM     94  CA  THR A   3     -22.397   1.211  10.557  1.00  0.00           C  
ATOM     95  C   THR A   3     -21.232   1.551   9.635  1.00  0.00           C  
ATOM     96  O   THR A   3     -20.067   1.395  10.005  1.00  0.00           O  
ATOM     97  CB  THR A   3     -22.575   2.347  11.582  1.00  0.00           C  
ATOM     98  OG1 THR A   3     -21.461   2.373  12.482  1.00  0.00           O  
ATOM     99  CG2 THR A   3     -23.865   2.169  12.369  1.00  0.00           C  
ATOM    100  H   THR A   3     -21.282  -0.333  11.481  1.00  0.00           H  
ATOM    101  HA  THR A   3     -23.300   1.140   9.969  1.00  0.00           H  
ATOM    102  HB  THR A   3     -22.621   3.287  11.050  1.00  0.00           H  
ATOM    103  HG1 THR A   3     -20.745   2.879  12.090  1.00  0.00           H  
ATOM    104 HG21 THR A   3     -23.790   2.698  13.307  1.00  0.00           H  
ATOM    105 HG22 THR A   3     -24.028   1.119  12.559  1.00  0.00           H  
ATOM    106 HG23 THR A   3     -24.691   2.565  11.798  1.00  0.00           H  
ATOM    107  N   THR A   4     -21.551   2.017   8.432  1.00  0.00           N  
ATOM    108  CA  THR A   4     -20.530   2.379   7.457  1.00  0.00           C  
ATOM    109  C   THR A   4     -19.784   1.147   6.959  1.00  0.00           C  
ATOM    110  O   THR A   4     -18.553   1.114   6.950  1.00  0.00           O  
ATOM    111  CB  THR A   4     -19.515   3.375   8.049  1.00  0.00           C  
ATOM    112  OG1 THR A   4     -20.203   4.419   8.747  1.00  0.00           O  
ATOM    113  CG2 THR A   4     -18.645   3.976   6.956  1.00  0.00           C  
ATOM    114  H   THR A   4     -22.497   2.119   8.196  1.00  0.00           H  
ATOM    115  HA  THR A   4     -21.022   2.853   6.620  1.00  0.00           H  
ATOM    116  HB  THR A   4     -18.879   2.846   8.745  1.00  0.00           H  
ATOM    117  HG1 THR A   4     -20.108   4.289   9.693  1.00  0.00           H  
ATOM    118 HG21 THR A   4     -17.707   3.443   6.908  1.00  0.00           H  
ATOM    119 HG22 THR A   4     -18.458   5.016   7.176  1.00  0.00           H  
ATOM    120 HG23 THR A   4     -19.154   3.895   6.007  1.00  0.00           H  
ATOM    121  N   LYS A   5     -20.536   0.133   6.544  1.00  0.00           N  
ATOM    122  CA  LYS A   5     -19.947  -1.102   6.041  1.00  0.00           C  
ATOM    123  C   LYS A   5     -19.572  -0.967   4.569  1.00  0.00           C  
ATOM    124  O   LYS A   5     -19.940  -1.804   3.745  1.00  0.00           O  
ATOM    125  CB  LYS A   5     -20.921  -2.268   6.225  1.00  0.00           C  
ATOM    126  CG  LYS A   5     -20.893  -2.871   7.619  1.00  0.00           C  
ATOM    127  CD  LYS A   5     -19.869  -3.988   7.723  1.00  0.00           C  
ATOM    128  CE  LYS A   5     -20.205  -4.949   8.853  1.00  0.00           C  
ATOM    129  NZ  LYS A   5     -21.111  -6.041   8.401  1.00  0.00           N  
ATOM    130  H   LYS A   5     -21.513   0.219   6.575  1.00  0.00           H  
ATOM    131  HA  LYS A   5     -19.052  -1.299   6.612  1.00  0.00           H  
ATOM    132  HB2 LYS A   5     -21.924  -1.918   6.027  1.00  0.00           H  
ATOM    133  HB3 LYS A   5     -20.674  -3.044   5.515  1.00  0.00           H  
ATOM    134  HG2 LYS A   5     -20.640  -2.098   8.330  1.00  0.00           H  
ATOM    135  HG3 LYS A   5     -21.871  -3.269   7.849  1.00  0.00           H  
ATOM    136  HD2 LYS A   5     -19.851  -4.536   6.793  1.00  0.00           H  
ATOM    137  HD3 LYS A   5     -18.895  -3.556   7.907  1.00  0.00           H  
ATOM    138  HE2 LYS A   5     -19.289  -5.384   9.223  1.00  0.00           H  
ATOM    139  HE3 LYS A   5     -20.687  -4.397   9.646  1.00  0.00           H  
ATOM    140  HZ1 LYS A   5     -20.922  -6.273   7.405  1.00  0.00           H  
ATOM    141  HZ2 LYS A   5     -22.103  -5.743   8.492  1.00  0.00           H  
ATOM    142  HZ3 LYS A   5     -20.962  -6.892   8.979  1.00  0.00           H  
ATOM    143  N   ARG A   6     -18.836   0.091   4.246  1.00  0.00           N  
ATOM    144  CA  ARG A   6     -18.411   0.336   2.873  1.00  0.00           C  
ATOM    145  C   ARG A   6     -16.899   0.533   2.799  1.00  0.00           C  
ATOM    146  O   ARG A   6     -16.223  -0.077   1.970  1.00  0.00           O  
ATOM    147  CB  ARG A   6     -19.125   1.564   2.306  1.00  0.00           C  
ATOM    148  CG  ARG A   6     -20.605   1.341   2.042  1.00  0.00           C  
ATOM    149  CD  ARG A   6     -21.316   2.645   1.717  1.00  0.00           C  
ATOM    150  NE  ARG A   6     -22.751   2.565   1.974  1.00  0.00           N  
ATOM    151  CZ  ARG A   6     -23.549   3.625   2.029  1.00  0.00           C  
ATOM    152  NH1 ARG A   6     -23.053   4.842   1.845  1.00  0.00           N  
ATOM    153  NH2 ARG A   6     -24.845   3.471   2.267  1.00  0.00           N  
ATOM    154  H   ARG A   6     -18.573   0.724   4.947  1.00  0.00           H  
ATOM    155  HA  ARG A   6     -18.678  -0.529   2.284  1.00  0.00           H  
ATOM    156  HB2 ARG A   6     -19.026   2.379   3.008  1.00  0.00           H  
ATOM    157  HB3 ARG A   6     -18.653   1.842   1.376  1.00  0.00           H  
ATOM    158  HG2 ARG A   6     -20.714   0.666   1.205  1.00  0.00           H  
ATOM    159  HG3 ARG A   6     -21.055   0.904   2.920  1.00  0.00           H  
ATOM    160  HD2 ARG A   6     -20.894   3.431   2.327  1.00  0.00           H  
ATOM    161  HD3 ARG A   6     -21.158   2.875   0.674  1.00  0.00           H  
ATOM    162  HE  ARG A   6     -23.138   1.676   2.113  1.00  0.00           H  
ATOM    163 HH11 ARG A   6     -22.077   4.961   1.664  1.00  0.00           H  
ATOM    164 HH12 ARG A   6     -23.656   5.639   1.885  1.00  0.00           H  
ATOM    165 HH21 ARG A   6     -25.222   2.556   2.406  1.00  0.00           H  
ATOM    166 HH22 ARG A   6     -25.444   4.270   2.309  1.00  0.00           H  
ATOM    167  N   VAL A   7     -16.376   1.389   3.670  1.00  0.00           N  
ATOM    168  CA  VAL A   7     -14.945   1.667   3.704  1.00  0.00           C  
ATOM    169  C   VAL A   7     -14.200   0.612   4.514  1.00  0.00           C  
ATOM    170  O   VAL A   7     -14.215   0.634   5.746  1.00  0.00           O  
ATOM    171  CB  VAL A   7     -14.657   3.056   4.303  1.00  0.00           C  
ATOM    172  CG1 VAL A   7     -13.159   3.308   4.372  1.00  0.00           C  
ATOM    173  CG2 VAL A   7     -15.351   4.140   3.491  1.00  0.00           C  
ATOM    174  H   VAL A   7     -16.966   1.845   4.306  1.00  0.00           H  
ATOM    175  HA  VAL A   7     -14.578   1.653   2.688  1.00  0.00           H  
ATOM    176  HB  VAL A   7     -15.051   3.082   5.309  1.00  0.00           H  
ATOM    177 HG11 VAL A   7     -12.739   2.756   5.201  1.00  0.00           H  
ATOM    178 HG12 VAL A   7     -12.696   2.984   3.452  1.00  0.00           H  
ATOM    179 HG13 VAL A   7     -12.977   4.363   4.515  1.00  0.00           H  
ATOM    180 HG21 VAL A   7     -14.833   4.273   2.554  1.00  0.00           H  
ATOM    181 HG22 VAL A   7     -16.373   3.848   3.299  1.00  0.00           H  
ATOM    182 HG23 VAL A   7     -15.340   5.067   4.045  1.00  0.00           H  
ATOM    183  N   LEU A   8     -13.548  -0.311   3.816  1.00  0.00           N  
ATOM    184  CA  LEU A   8     -12.795  -1.375   4.470  1.00  0.00           C  
ATOM    185  C   LEU A   8     -11.359  -0.938   4.742  1.00  0.00           C  
ATOM    186  O   LEU A   8     -10.745  -0.245   3.930  1.00  0.00           O  
ATOM    187  CB  LEU A   8     -12.801  -2.637   3.605  1.00  0.00           C  
ATOM    188  CG  LEU A   8     -14.139  -3.003   2.962  1.00  0.00           C  
ATOM    189  CD1 LEU A   8     -13.999  -4.261   2.119  1.00  0.00           C  
ATOM    190  CD2 LEU A   8     -15.209  -3.189   4.027  1.00  0.00           C  
ATOM    191  H   LEU A   8     -13.572  -0.276   2.837  1.00  0.00           H  
ATOM    192  HA  LEU A   8     -13.277  -1.592   5.411  1.00  0.00           H  
ATOM    193  HB2 LEU A   8     -12.080  -2.498   2.813  1.00  0.00           H  
ATOM    194  HB3 LEU A   8     -12.494  -3.465   4.227  1.00  0.00           H  
ATOM    195  HG  LEU A   8     -14.450  -2.198   2.310  1.00  0.00           H  
ATOM    196 HD11 LEU A   8     -14.028  -3.998   1.072  1.00  0.00           H  
ATOM    197 HD12 LEU A   8     -14.811  -4.937   2.343  1.00  0.00           H  
ATOM    198 HD13 LEU A   8     -13.058  -4.742   2.344  1.00  0.00           H  
ATOM    199 HD21 LEU A   8     -15.457  -4.237   4.109  1.00  0.00           H  
ATOM    200 HD22 LEU A   8     -16.092  -2.631   3.750  1.00  0.00           H  
ATOM    201 HD23 LEU A   8     -14.839  -2.831   4.976  1.00  0.00           H  
ATOM    202  N   TYR A   9     -10.828  -1.349   5.888  1.00  0.00           N  
ATOM    203  CA  TYR A   9      -9.465  -1.000   6.268  1.00  0.00           C  
ATOM    204  C   TYR A   9      -8.539  -2.207   6.144  1.00  0.00           C  
ATOM    205  O   TYR A   9      -8.861  -3.302   6.606  1.00  0.00           O  
ATOM    206  CB  TYR A   9      -9.433  -0.464   7.700  1.00  0.00           C  
ATOM    207  CG  TYR A   9      -8.094  -0.636   8.382  1.00  0.00           C  
ATOM    208  CD1 TYR A   9      -7.669  -1.886   8.816  1.00  0.00           C  
ATOM    209  CD2 TYR A   9      -7.254   0.451   8.591  1.00  0.00           C  
ATOM    210  CE1 TYR A   9      -6.447  -2.047   9.440  1.00  0.00           C  
ATOM    211  CE2 TYR A   9      -6.030   0.298   9.213  1.00  0.00           C  
ATOM    212  CZ  TYR A   9      -5.631  -0.953   9.636  1.00  0.00           C  
ATOM    213  OH  TYR A   9      -4.413  -1.110  10.255  1.00  0.00           O  
ATOM    214  H   TYR A   9     -11.367  -1.899   6.495  1.00  0.00           H  
ATOM    215  HA  TYR A   9      -9.121  -0.227   5.597  1.00  0.00           H  
ATOM    216  HB2 TYR A   9      -9.665   0.589   7.688  1.00  0.00           H  
ATOM    217  HB3 TYR A   9     -10.174  -0.985   8.289  1.00  0.00           H  
ATOM    218  HD1 TYR A   9      -8.310  -2.741   8.660  1.00  0.00           H  
ATOM    219  HD2 TYR A   9      -7.570   1.429   8.259  1.00  0.00           H  
ATOM    220  HE1 TYR A   9      -6.134  -3.027   9.770  1.00  0.00           H  
ATOM    221  HE2 TYR A   9      -5.391   1.155   9.367  1.00  0.00           H  
ATOM    222  HH  TYR A   9      -3.833  -0.384  10.010  1.00  0.00           H  
ATOM    223  N   VAL A  10      -7.386  -1.998   5.517  1.00  0.00           N  
ATOM    224  CA  VAL A  10      -6.411  -3.066   5.333  1.00  0.00           C  
ATOM    225  C   VAL A  10      -5.117  -2.765   6.081  1.00  0.00           C  
ATOM    226  O   VAL A  10      -4.662  -1.623   6.120  1.00  0.00           O  
ATOM    227  CB  VAL A  10      -6.090  -3.283   3.842  1.00  0.00           C  
ATOM    228  CG1 VAL A  10      -5.267  -4.548   3.651  1.00  0.00           C  
ATOM    229  CG2 VAL A  10      -7.372  -3.342   3.025  1.00  0.00           C  
ATOM    230  H   VAL A  10      -7.185  -1.103   5.171  1.00  0.00           H  
ATOM    231  HA  VAL A  10      -6.838  -3.979   5.724  1.00  0.00           H  
ATOM    232  HB  VAL A  10      -5.506  -2.444   3.495  1.00  0.00           H  
ATOM    233 HG11 VAL A  10      -4.305  -4.291   3.232  1.00  0.00           H  
ATOM    234 HG12 VAL A  10      -5.128  -5.034   4.605  1.00  0.00           H  
ATOM    235 HG13 VAL A  10      -5.785  -5.216   2.978  1.00  0.00           H  
ATOM    236 HG21 VAL A  10      -7.167  -3.796   2.067  1.00  0.00           H  
ATOM    237 HG22 VAL A  10      -8.108  -3.933   3.552  1.00  0.00           H  
ATOM    238 HG23 VAL A  10      -7.752  -2.343   2.877  1.00  0.00           H  
ATOM    239  N   GLY A  11      -4.528  -3.799   6.675  1.00  0.00           N  
ATOM    240  CA  GLY A  11      -3.292  -3.624   7.414  1.00  0.00           C  
ATOM    241  C   GLY A  11      -2.270  -4.697   7.096  1.00  0.00           C  
ATOM    242  O   GLY A  11      -2.562  -5.648   6.372  1.00  0.00           O  
ATOM    243  H   GLY A  11      -4.937  -4.687   6.610  1.00  0.00           H  
ATOM    244  HA2 GLY A  11      -2.873  -2.659   7.171  1.00  0.00           H  
ATOM    245  HA3 GLY A  11      -3.511  -3.655   8.471  1.00  0.00           H  
ATOM    246  N   GLY A  12      -1.065  -4.545   7.637  1.00  0.00           N  
ATOM    247  CA  GLY A  12      -0.014  -5.515   7.394  1.00  0.00           C  
ATOM    248  C   GLY A  12       0.401  -5.568   5.937  1.00  0.00           C  
ATOM    249  O   GLY A  12       1.048  -6.521   5.502  1.00  0.00           O  
ATOM    250  H   GLY A  12      -0.889  -3.767   8.207  1.00  0.00           H  
ATOM    251  HA2 GLY A  12       0.847  -5.255   7.993  1.00  0.00           H  
ATOM    252  HA3 GLY A  12      -0.365  -6.492   7.691  1.00  0.00           H  
ATOM    253  N   LEU A  13       0.026  -4.543   5.179  1.00  0.00           N  
ATOM    254  CA  LEU A  13       0.361  -4.476   3.761  1.00  0.00           C  
ATOM    255  C   LEU A  13       1.866  -4.603   3.551  1.00  0.00           C  
ATOM    256  O   LEU A  13       2.624  -4.771   4.506  1.00  0.00           O  
ATOM    257  CB  LEU A  13      -0.140  -3.162   3.159  1.00  0.00           C  
ATOM    258  CG  LEU A  13      -1.657  -3.020   3.026  1.00  0.00           C  
ATOM    259  CD1 LEU A  13      -2.022  -1.628   2.535  1.00  0.00           C  
ATOM    260  CD2 LEU A  13      -2.211  -4.082   2.087  1.00  0.00           C  
ATOM    261  H   LEU A  13      -0.489  -3.813   5.582  1.00  0.00           H  
ATOM    262  HA  LEU A  13      -0.130  -5.300   3.266  1.00  0.00           H  
ATOM    263  HB2 LEU A  13       0.213  -2.356   3.784  1.00  0.00           H  
ATOM    264  HB3 LEU A  13       0.290  -3.066   2.173  1.00  0.00           H  
ATOM    265  HG  LEU A  13      -2.112  -3.161   3.997  1.00  0.00           H  
ATOM    266 HD11 LEU A  13      -1.576  -0.889   3.183  1.00  0.00           H  
ATOM    267 HD12 LEU A  13      -3.096  -1.513   2.544  1.00  0.00           H  
ATOM    268 HD13 LEU A  13      -1.654  -1.494   1.528  1.00  0.00           H  
ATOM    269 HD21 LEU A  13      -1.452  -4.359   1.370  1.00  0.00           H  
ATOM    270 HD22 LEU A  13      -3.071  -3.687   1.565  1.00  0.00           H  
ATOM    271 HD23 LEU A  13      -2.503  -4.950   2.657  1.00  0.00           H  
ATOM    272  N   ALA A  14       2.292  -4.520   2.295  1.00  0.00           N  
ATOM    273  CA  ALA A  14       3.707  -4.622   1.960  1.00  0.00           C  
ATOM    274  C   ALA A  14       4.300  -3.249   1.659  1.00  0.00           C  
ATOM    275  O   ALA A  14       3.581  -2.252   1.603  1.00  0.00           O  
ATOM    276  CB  ALA A  14       3.903  -5.555   0.774  1.00  0.00           C  
ATOM    277  H   ALA A  14       1.639  -4.386   1.577  1.00  0.00           H  
ATOM    278  HA  ALA A  14       4.222  -5.046   2.810  1.00  0.00           H  
ATOM    279  HB1 ALA A  14       4.676  -6.273   1.007  1.00  0.00           H  
ATOM    280  HB2 ALA A  14       2.979  -6.074   0.568  1.00  0.00           H  
ATOM    281  HB3 ALA A  14       4.195  -4.980  -0.092  1.00  0.00           H  
ATOM    282  N   GLU A  15       5.615  -3.207   1.466  1.00  0.00           N  
ATOM    283  CA  GLU A  15       6.303  -1.955   1.172  1.00  0.00           C  
ATOM    284  C   GLU A  15       6.121  -1.565  -0.292  1.00  0.00           C  
ATOM    285  O   GLU A  15       6.355  -0.419  -0.673  1.00  0.00           O  
ATOM    286  CB  GLU A  15       7.793  -2.078   1.497  1.00  0.00           C  
ATOM    287  CG  GLU A  15       8.564  -2.930   0.503  1.00  0.00           C  
ATOM    288  CD  GLU A  15      10.062  -2.712   0.587  1.00  0.00           C  
ATOM    289  OE1 GLU A  15      10.672  -3.162   1.580  1.00  0.00           O  
ATOM    290  OE2 GLU A  15      10.625  -2.092  -0.339  1.00  0.00           O  
ATOM    291  H   GLU A  15       6.134  -4.036   1.523  1.00  0.00           H  
ATOM    292  HA  GLU A  15       5.871  -1.185   1.793  1.00  0.00           H  
ATOM    293  HB2 GLU A  15       8.229  -1.090   1.509  1.00  0.00           H  
ATOM    294  HB3 GLU A  15       7.900  -2.520   2.476  1.00  0.00           H  
ATOM    295  HG2 GLU A  15       8.356  -3.970   0.701  1.00  0.00           H  
ATOM    296  HG3 GLU A  15       8.235  -2.682  -0.496  1.00  0.00           H  
ATOM    297  N   GLU A  16       5.701  -2.528  -1.107  1.00  0.00           N  
ATOM    298  CA  GLU A  16       5.489  -2.285  -2.530  1.00  0.00           C  
ATOM    299  C   GLU A  16       4.003  -2.325  -2.873  1.00  0.00           C  
ATOM    300  O   GLU A  16       3.627  -2.477  -4.035  1.00  0.00           O  
ATOM    301  CB  GLU A  16       6.245  -3.321  -3.365  1.00  0.00           C  
ATOM    302  CG  GLU A  16       6.440  -2.909  -4.814  1.00  0.00           C  
ATOM    303  CD  GLU A  16       7.527  -1.866  -4.983  1.00  0.00           C  
ATOM    304  OE1 GLU A  16       8.649  -2.093  -4.486  1.00  0.00           O  
ATOM    305  OE2 GLU A  16       7.255  -0.822  -5.612  1.00  0.00           O  
ATOM    306  H   GLU A  16       5.531  -3.422  -0.744  1.00  0.00           H  
ATOM    307  HA  GLU A  16       5.873  -1.302  -2.759  1.00  0.00           H  
ATOM    308  HB2 GLU A  16       7.218  -3.481  -2.923  1.00  0.00           H  
ATOM    309  HB3 GLU A  16       5.694  -4.250  -3.347  1.00  0.00           H  
ATOM    310  HG2 GLU A  16       6.708  -3.782  -5.390  1.00  0.00           H  
ATOM    311  HG3 GLU A  16       5.511  -2.505  -5.188  1.00  0.00           H  
ATOM    312  N   VAL A  17       3.162  -2.189  -1.852  1.00  0.00           N  
ATOM    313  CA  VAL A  17       1.717  -2.209  -2.044  1.00  0.00           C  
ATOM    314  C   VAL A  17       1.127  -0.809  -1.920  1.00  0.00           C  
ATOM    315  O   VAL A  17       1.492  -0.048  -1.024  1.00  0.00           O  
ATOM    316  CB  VAL A  17       1.028  -3.137  -1.026  1.00  0.00           C  
ATOM    317  CG1 VAL A  17      -0.484  -3.058  -1.169  1.00  0.00           C  
ATOM    318  CG2 VAL A  17       1.514  -4.569  -1.198  1.00  0.00           C  
ATOM    319  H   VAL A  17       3.522  -2.072  -0.949  1.00  0.00           H  
ATOM    320  HA  VAL A  17       1.517  -2.587  -3.037  1.00  0.00           H  
ATOM    321  HB  VAL A  17       1.292  -2.807  -0.033  1.00  0.00           H  
ATOM    322 HG11 VAL A  17      -0.867  -4.019  -1.481  1.00  0.00           H  
ATOM    323 HG12 VAL A  17      -0.922  -2.786  -0.220  1.00  0.00           H  
ATOM    324 HG13 VAL A  17      -0.737  -2.313  -1.909  1.00  0.00           H  
ATOM    325 HG21 VAL A  17       1.273  -5.138  -0.312  1.00  0.00           H  
ATOM    326 HG22 VAL A  17       1.029  -5.014  -2.055  1.00  0.00           H  
ATOM    327 HG23 VAL A  17       2.583  -4.571  -1.348  1.00  0.00           H  
ATOM    328  N   ASP A  18       0.212  -0.477  -2.824  1.00  0.00           N  
ATOM    329  CA  ASP A  18      -0.432   0.832  -2.815  1.00  0.00           C  
ATOM    330  C   ASP A  18      -1.857   0.741  -3.351  1.00  0.00           C  
ATOM    331  O   ASP A  18      -2.302  -0.323  -3.782  1.00  0.00           O  
ATOM    332  CB  ASP A  18       0.377   1.827  -3.648  1.00  0.00           C  
ATOM    333  CG  ASP A  18       1.872   1.670  -3.448  1.00  0.00           C  
ATOM    334  OD1 ASP A  18       2.457   0.750  -4.056  1.00  0.00           O  
ATOM    335  OD2 ASP A  18       2.456   2.465  -2.683  1.00  0.00           O  
ATOM    336  H   ASP A  18      -0.038  -1.127  -3.513  1.00  0.00           H  
ATOM    337  HA  ASP A  18      -0.467   1.177  -1.792  1.00  0.00           H  
ATOM    338  HB2 ASP A  18       0.155   1.676  -4.694  1.00  0.00           H  
ATOM    339  HB3 ASP A  18       0.098   2.832  -3.366  1.00  0.00           H  
ATOM    340  N   ASP A  19      -2.568   1.862  -3.320  1.00  0.00           N  
ATOM    341  CA  ASP A  19      -3.943   1.909  -3.803  1.00  0.00           C  
ATOM    342  C   ASP A  19      -4.085   1.145  -5.116  1.00  0.00           C  
ATOM    343  O   ASP A  19      -5.107   0.507  -5.369  1.00  0.00           O  
ATOM    344  CB  ASP A  19      -4.391   3.359  -3.992  1.00  0.00           C  
ATOM    345  CG  ASP A  19      -3.670   4.043  -5.138  1.00  0.00           C  
ATOM    346  OD1 ASP A  19      -2.429   3.926  -5.213  1.00  0.00           O  
ATOM    347  OD2 ASP A  19      -4.348   4.694  -5.960  1.00  0.00           O  
ATOM    348  H   ASP A  19      -2.158   2.679  -2.965  1.00  0.00           H  
ATOM    349  HA  ASP A  19      -4.572   1.442  -3.060  1.00  0.00           H  
ATOM    350  HB2 ASP A  19      -5.452   3.378  -4.197  1.00  0.00           H  
ATOM    351  HB3 ASP A  19      -4.193   3.911  -3.085  1.00  0.00           H  
ATOM    352  N   LYS A  20      -3.052   1.214  -5.949  1.00  0.00           N  
ATOM    353  CA  LYS A  20      -3.059   0.529  -7.236  1.00  0.00           C  
ATOM    354  C   LYS A  20      -3.058  -0.984  -7.047  1.00  0.00           C  
ATOM    355  O   LYS A  20      -3.933  -1.685  -7.556  1.00  0.00           O  
ATOM    356  CB  LYS A  20      -1.846   0.951  -8.068  1.00  0.00           C  
ATOM    357  CG  LYS A  20      -1.930   2.376  -8.588  1.00  0.00           C  
ATOM    358  CD  LYS A  20      -0.550   2.975  -8.799  1.00  0.00           C  
ATOM    359  CE  LYS A  20      -0.608   4.208  -9.688  1.00  0.00           C  
ATOM    360  NZ  LYS A  20      -0.699   3.848 -11.130  1.00  0.00           N  
ATOM    361  H   LYS A  20      -2.264   1.739  -5.691  1.00  0.00           H  
ATOM    362  HA  LYS A  20      -3.960   0.814  -7.758  1.00  0.00           H  
ATOM    363  HB2 LYS A  20      -0.959   0.864  -7.459  1.00  0.00           H  
ATOM    364  HB3 LYS A  20      -1.757   0.286  -8.916  1.00  0.00           H  
ATOM    365  HG2 LYS A  20      -2.459   2.375  -9.530  1.00  0.00           H  
ATOM    366  HG3 LYS A  20      -2.469   2.979  -7.871  1.00  0.00           H  
ATOM    367  HD2 LYS A  20      -0.138   3.255  -7.841  1.00  0.00           H  
ATOM    368  HD3 LYS A  20       0.086   2.236  -9.264  1.00  0.00           H  
ATOM    369  HE2 LYS A  20      -1.474   4.792  -9.416  1.00  0.00           H  
ATOM    370  HE3 LYS A  20       0.286   4.793  -9.527  1.00  0.00           H  
ATOM    371  HZ1 LYS A  20      -1.223   4.582 -11.648  1.00  0.00           H  
ATOM    372  HZ2 LYS A  20      -1.195   2.941 -11.241  1.00  0.00           H  
ATOM    373  HZ3 LYS A  20       0.254   3.763 -11.538  1.00  0.00           H  
ATOM    374  N   VAL A  21      -2.070  -1.483  -6.311  1.00  0.00           N  
ATOM    375  CA  VAL A  21      -1.957  -2.914  -6.052  1.00  0.00           C  
ATOM    376  C   VAL A  21      -3.241  -3.466  -5.444  1.00  0.00           C  
ATOM    377  O   VAL A  21      -3.767  -4.485  -5.894  1.00  0.00           O  
ATOM    378  CB  VAL A  21      -0.780  -3.222  -5.107  1.00  0.00           C  
ATOM    379  CG1 VAL A  21      -0.743  -4.704  -4.765  1.00  0.00           C  
ATOM    380  CG2 VAL A  21       0.534  -2.778  -5.731  1.00  0.00           C  
ATOM    381  H   VAL A  21      -1.402  -0.875  -5.931  1.00  0.00           H  
ATOM    382  HA  VAL A  21      -1.774  -3.410  -6.994  1.00  0.00           H  
ATOM    383  HB  VAL A  21      -0.925  -2.667  -4.192  1.00  0.00           H  
ATOM    384 HG11 VAL A  21       0.254  -4.976  -4.453  1.00  0.00           H  
ATOM    385 HG12 VAL A  21      -1.440  -4.906  -3.965  1.00  0.00           H  
ATOM    386 HG13 VAL A  21      -1.017  -5.281  -5.636  1.00  0.00           H  
ATOM    387 HG21 VAL A  21       1.351  -3.049  -5.079  1.00  0.00           H  
ATOM    388 HG22 VAL A  21       0.661  -3.262  -6.688  1.00  0.00           H  
ATOM    389 HG23 VAL A  21       0.524  -1.707  -5.869  1.00  0.00           H  
ATOM    390  N   LEU A  22      -3.742  -2.787  -4.417  1.00  0.00           N  
ATOM    391  CA  LEU A  22      -4.967  -3.209  -3.746  1.00  0.00           C  
ATOM    392  C   LEU A  22      -6.176  -3.037  -4.660  1.00  0.00           C  
ATOM    393  O   LEU A  22      -7.070  -3.884  -4.690  1.00  0.00           O  
ATOM    394  CB  LEU A  22      -5.168  -2.407  -2.459  1.00  0.00           C  
ATOM    395  CG  LEU A  22      -4.333  -2.848  -1.256  1.00  0.00           C  
ATOM    396  CD1 LEU A  22      -4.397  -1.805  -0.151  1.00  0.00           C  
ATOM    397  CD2 LEU A  22      -4.807  -4.200  -0.744  1.00  0.00           C  
ATOM    398  H   LEU A  22      -3.279  -1.983  -4.103  1.00  0.00           H  
ATOM    399  HA  LEU A  22      -4.864  -4.255  -3.497  1.00  0.00           H  
ATOM    400  HB2 LEU A  22      -4.926  -1.377  -2.670  1.00  0.00           H  
ATOM    401  HB3 LEU A  22      -6.211  -2.481  -2.184  1.00  0.00           H  
ATOM    402  HG  LEU A  22      -3.300  -2.948  -1.560  1.00  0.00           H  
ATOM    403 HD11 LEU A  22      -4.338  -0.818  -0.584  1.00  0.00           H  
ATOM    404 HD12 LEU A  22      -3.571  -1.950   0.529  1.00  0.00           H  
ATOM    405 HD13 LEU A  22      -5.328  -1.908   0.387  1.00  0.00           H  
ATOM    406 HD21 LEU A  22      -4.675  -4.943  -1.517  1.00  0.00           H  
ATOM    407 HD22 LEU A  22      -5.853  -4.138  -0.480  1.00  0.00           H  
ATOM    408 HD23 LEU A  22      -4.231  -4.478   0.126  1.00  0.00           H  
ATOM    409  N   HIS A  23      -6.196  -1.937  -5.406  1.00  0.00           N  
ATOM    410  CA  HIS A  23      -7.294  -1.656  -6.324  1.00  0.00           C  
ATOM    411  C   HIS A  23      -7.535  -2.836  -7.260  1.00  0.00           C  
ATOM    412  O   HIS A  23      -8.678  -3.221  -7.506  1.00  0.00           O  
ATOM    413  CB  HIS A  23      -6.996  -0.396  -7.138  1.00  0.00           C  
ATOM    414  CG  HIS A  23      -7.809  -0.287  -8.391  1.00  0.00           C  
ATOM    415  ND1 HIS A  23      -7.767  -1.226  -9.400  1.00  0.00           N  
ATOM    416  CD2 HIS A  23      -8.691   0.658  -8.794  1.00  0.00           C  
ATOM    417  CE1 HIS A  23      -8.586  -0.863 -10.371  1.00  0.00           C  
ATOM    418  NE2 HIS A  23      -9.159   0.277 -10.028  1.00  0.00           N  
ATOM    419  H   HIS A  23      -5.454  -1.300  -5.338  1.00  0.00           H  
ATOM    420  HA  HIS A  23      -8.184  -1.491  -5.735  1.00  0.00           H  
ATOM    421  HB2 HIS A  23      -7.202   0.473  -6.532  1.00  0.00           H  
ATOM    422  HB3 HIS A  23      -5.952  -0.395  -7.418  1.00  0.00           H  
ATOM    423  HD2 HIS A  23      -8.973   1.547  -8.248  1.00  0.00           H  
ATOM    424  HE1 HIS A  23      -8.759  -1.404 -11.289  1.00  0.00           H  
ATOM    425  HE2 HIS A  23      -9.746   0.809 -10.604  1.00  0.00           H  
ATOM    426  N   ALA A  24      -6.452  -3.405  -7.779  1.00  0.00           N  
ATOM    427  CA  ALA A  24      -6.547  -4.541  -8.687  1.00  0.00           C  
ATOM    428  C   ALA A  24      -6.770  -5.840  -7.919  1.00  0.00           C  
ATOM    429  O   ALA A  24      -7.332  -6.797  -8.451  1.00  0.00           O  
ATOM    430  CB  ALA A  24      -5.292  -4.640  -9.542  1.00  0.00           C  
ATOM    431  H   ALA A  24      -5.569  -3.052  -7.545  1.00  0.00           H  
ATOM    432  HA  ALA A  24      -7.388  -4.374  -9.344  1.00  0.00           H  
ATOM    433  HB1 ALA A  24      -5.236  -3.783 -10.197  1.00  0.00           H  
ATOM    434  HB2 ALA A  24      -4.422  -4.662  -8.902  1.00  0.00           H  
ATOM    435  HB3 ALA A  24      -5.329  -5.543 -10.131  1.00  0.00           H  
ATOM    436  N   ALA A  25      -6.327  -5.865  -6.667  1.00  0.00           N  
ATOM    437  CA  ALA A  25      -6.479  -7.046  -5.826  1.00  0.00           C  
ATOM    438  C   ALA A  25      -7.867  -7.094  -5.195  1.00  0.00           C  
ATOM    439  O   ALA A  25      -8.288  -8.129  -4.677  1.00  0.00           O  
ATOM    440  CB  ALA A  25      -5.406  -7.069  -4.748  1.00  0.00           C  
ATOM    441  H   ALA A  25      -5.887  -5.070  -6.299  1.00  0.00           H  
ATOM    442  HA  ALA A  25      -6.348  -7.919  -6.449  1.00  0.00           H  
ATOM    443  HB1 ALA A  25      -4.812  -6.169  -4.814  1.00  0.00           H  
ATOM    444  HB2 ALA A  25      -5.873  -7.122  -3.776  1.00  0.00           H  
ATOM    445  HB3 ALA A  25      -4.771  -7.930  -4.891  1.00  0.00           H  
ATOM    446  N   PHE A  26      -8.572  -5.969  -5.241  1.00  0.00           N  
ATOM    447  CA  PHE A  26      -9.912  -5.883  -4.672  1.00  0.00           C  
ATOM    448  C   PHE A  26     -10.941  -5.552  -5.749  1.00  0.00           C  
ATOM    449  O   PHE A  26     -12.133  -5.431  -5.468  1.00  0.00           O  
ATOM    450  CB  PHE A  26      -9.954  -4.824  -3.568  1.00  0.00           C  
ATOM    451  CG  PHE A  26      -9.260  -5.247  -2.305  1.00  0.00           C  
ATOM    452  CD1 PHE A  26      -7.959  -5.723  -2.340  1.00  0.00           C  
ATOM    453  CD2 PHE A  26      -9.908  -5.170  -1.083  1.00  0.00           C  
ATOM    454  CE1 PHE A  26      -7.317  -6.113  -1.179  1.00  0.00           C  
ATOM    455  CE2 PHE A  26      -9.271  -5.557   0.081  1.00  0.00           C  
ATOM    456  CZ  PHE A  26      -7.974  -6.031   0.032  1.00  0.00           C  
ATOM    457  H   PHE A  26      -8.182  -5.177  -5.667  1.00  0.00           H  
ATOM    458  HA  PHE A  26     -10.153  -6.845  -4.245  1.00  0.00           H  
ATOM    459  HB2 PHE A  26      -9.475  -3.925  -3.924  1.00  0.00           H  
ATOM    460  HB3 PHE A  26     -10.983  -4.608  -3.326  1.00  0.00           H  
ATOM    461  HD1 PHE A  26      -7.443  -5.788  -3.288  1.00  0.00           H  
ATOM    462  HD2 PHE A  26     -10.923  -4.801  -1.044  1.00  0.00           H  
ATOM    463  HE1 PHE A  26      -6.303  -6.482  -1.221  1.00  0.00           H  
ATOM    464  HE2 PHE A  26      -9.788  -5.492   1.027  1.00  0.00           H  
ATOM    465  HZ  PHE A  26      -7.475  -6.334   0.940  1.00  0.00           H  
ATOM    466  N   ILE A  27     -10.470  -5.406  -6.983  1.00  0.00           N  
ATOM    467  CA  ILE A  27     -11.347  -5.089  -8.103  1.00  0.00           C  
ATOM    468  C   ILE A  27     -12.411  -6.166  -8.290  1.00  0.00           C  
ATOM    469  O   ILE A  27     -13.534  -5.897  -8.715  1.00  0.00           O  
ATOM    470  CB  ILE A  27     -10.554  -4.933  -9.414  1.00  0.00           C  
ATOM    471  CG1 ILE A  27     -11.365  -4.133 -10.434  1.00  0.00           C  
ATOM    472  CG2 ILE A  27     -10.186  -6.299  -9.975  1.00  0.00           C  
ATOM    473  CD1 ILE A  27     -11.615  -2.700 -10.017  1.00  0.00           C  
ATOM    474  H   ILE A  27      -9.509  -5.514  -7.144  1.00  0.00           H  
ATOM    475  HA  ILE A  27     -11.836  -4.149  -7.887  1.00  0.00           H  
ATOM    476  HB  ILE A  27      -9.640  -4.403  -9.194  1.00  0.00           H  
ATOM    477 HG12 ILE A  27     -10.835  -4.116 -11.373  1.00  0.00           H  
ATOM    478 HG13 ILE A  27     -12.324  -4.610 -10.575  1.00  0.00           H  
ATOM    479 HG21 ILE A  27     -10.133  -6.242 -11.052  1.00  0.00           H  
ATOM    480 HG22 ILE A  27      -9.227  -6.602  -9.583  1.00  0.00           H  
ATOM    481 HG23 ILE A  27     -10.937  -7.020  -9.689  1.00  0.00           H  
ATOM    482 HD11 ILE A  27     -11.230  -2.032 -10.774  1.00  0.00           H  
ATOM    483 HD12 ILE A  27     -12.676  -2.539  -9.899  1.00  0.00           H  
ATOM    484 HD13 ILE A  27     -11.115  -2.506  -9.079  1.00  0.00           H  
ATOM    485  N   PRO A  28     -12.050  -7.416  -7.963  1.00  0.00           N  
ATOM    486  CA  PRO A  28     -12.960  -8.559  -8.084  1.00  0.00           C  
ATOM    487  C   PRO A  28     -14.213  -8.396  -7.230  1.00  0.00           C  
ATOM    488  O   PRO A  28     -15.329  -8.356  -7.749  1.00  0.00           O  
ATOM    489  CB  PRO A  28     -12.120  -9.736  -7.581  1.00  0.00           C  
ATOM    490  CG  PRO A  28     -10.708  -9.286  -7.734  1.00  0.00           C  
ATOM    491  CD  PRO A  28     -10.728  -7.809  -7.449  1.00  0.00           C  
ATOM    492  HA  PRO A  28     -13.246  -8.732  -9.111  1.00  0.00           H  
ATOM    493  HB2 PRO A  28     -12.362  -9.937  -6.547  1.00  0.00           H  
ATOM    494  HB3 PRO A  28     -12.323 -10.610  -8.181  1.00  0.00           H  
ATOM    495  HG2 PRO A  28     -10.077  -9.811  -7.033  1.00  0.00           H  
ATOM    496  HG3 PRO A  28     -10.375  -9.462  -8.746  1.00  0.00           H  
ATOM    497  HD2 PRO A  28     -10.663  -7.646  -6.384  1.00  0.00           H  
ATOM    498  HD3 PRO A  28      -9.941  -7.276  -7.963  1.00  0.00           H  
ATOM    499  N   PHE A  29     -14.022  -8.301  -5.919  1.00  0.00           N  
ATOM    500  CA  PHE A  29     -15.137  -8.142  -4.993  1.00  0.00           C  
ATOM    501  C   PHE A  29     -16.236  -7.281  -5.608  1.00  0.00           C  
ATOM    502  O   PHE A  29     -17.320  -7.770  -5.925  1.00  0.00           O  
ATOM    503  CB  PHE A  29     -14.655  -7.515  -3.683  1.00  0.00           C  
ATOM    504  CG  PHE A  29     -13.746  -8.409  -2.890  1.00  0.00           C  
ATOM    505  CD1 PHE A  29     -14.150  -9.683  -2.524  1.00  0.00           C  
ATOM    506  CD2 PHE A  29     -12.486  -7.975  -2.509  1.00  0.00           C  
ATOM    507  CE1 PHE A  29     -13.315 -10.508  -1.795  1.00  0.00           C  
ATOM    508  CE2 PHE A  29     -11.647  -8.796  -1.780  1.00  0.00           C  
ATOM    509  CZ  PHE A  29     -12.062 -10.064  -1.421  1.00  0.00           C  
ATOM    510  H   PHE A  29     -13.108  -8.339  -5.565  1.00  0.00           H  
ATOM    511  HA  PHE A  29     -15.538  -9.123  -4.787  1.00  0.00           H  
ATOM    512  HB2 PHE A  29     -14.116  -6.606  -3.904  1.00  0.00           H  
ATOM    513  HB3 PHE A  29     -15.511  -7.281  -3.068  1.00  0.00           H  
ATOM    514  HD1 PHE A  29     -15.131 -10.032  -2.816  1.00  0.00           H  
ATOM    515  HD2 PHE A  29     -12.160  -6.984  -2.788  1.00  0.00           H  
ATOM    516  HE1 PHE A  29     -13.644 -11.498  -1.516  1.00  0.00           H  
ATOM    517  HE2 PHE A  29     -10.667  -8.446  -1.489  1.00  0.00           H  
ATOM    518  HZ  PHE A  29     -11.408 -10.707  -0.852  1.00  0.00           H  
ATOM    519  N   GLY A  30     -15.948  -5.993  -5.773  1.00  0.00           N  
ATOM    520  CA  GLY A  30     -16.921  -5.083  -6.349  1.00  0.00           C  
ATOM    521  C   GLY A  30     -16.279  -4.021  -7.219  1.00  0.00           C  
ATOM    522  O   GLY A  30     -15.261  -4.271  -7.865  1.00  0.00           O  
ATOM    523  H   GLY A  30     -15.068  -5.659  -5.502  1.00  0.00           H  
ATOM    524  HA2 GLY A  30     -17.619  -5.650  -6.947  1.00  0.00           H  
ATOM    525  HA3 GLY A  30     -17.461  -4.598  -5.548  1.00  0.00           H  
ATOM    526  N   ASP A  31     -16.874  -2.834  -7.237  1.00  0.00           N  
ATOM    527  CA  ASP A  31     -16.353  -1.730  -8.035  1.00  0.00           C  
ATOM    528  C   ASP A  31     -15.837  -0.608  -7.139  1.00  0.00           C  
ATOM    529  O   ASP A  31     -16.548   0.361  -6.869  1.00  0.00           O  
ATOM    530  CB  ASP A  31     -17.437  -1.194  -8.971  1.00  0.00           C  
ATOM    531  CG  ASP A  31     -17.978  -2.261  -9.902  1.00  0.00           C  
ATOM    532  OD1 ASP A  31     -18.731  -3.136  -9.427  1.00  0.00           O  
ATOM    533  OD2 ASP A  31     -17.647  -2.223 -11.106  1.00  0.00           O  
ATOM    534  H   ASP A  31     -17.683  -2.696  -6.700  1.00  0.00           H  
ATOM    535  HA  ASP A  31     -15.533  -2.106  -8.627  1.00  0.00           H  
ATOM    536  HB2 ASP A  31     -18.256  -0.809  -8.381  1.00  0.00           H  
ATOM    537  HB3 ASP A  31     -17.024  -0.395  -9.570  1.00  0.00           H  
ATOM    538  N   ILE A  32     -14.598  -0.746  -6.681  1.00  0.00           N  
ATOM    539  CA  ILE A  32     -13.988   0.256  -5.816  1.00  0.00           C  
ATOM    540  C   ILE A  32     -14.358   1.666  -6.262  1.00  0.00           C  
ATOM    541  O   ILE A  32     -14.072   2.068  -7.390  1.00  0.00           O  
ATOM    542  CB  ILE A  32     -12.453   0.122  -5.794  1.00  0.00           C  
ATOM    543  CG1 ILE A  32     -12.047  -1.261  -5.281  1.00  0.00           C  
ATOM    544  CG2 ILE A  32     -11.838   1.215  -4.933  1.00  0.00           C  
ATOM    545  CD1 ILE A  32     -10.605  -1.613  -5.568  1.00  0.00           C  
ATOM    546  H   ILE A  32     -14.081  -1.540  -6.931  1.00  0.00           H  
ATOM    547  HA  ILE A  32     -14.357   0.099  -4.812  1.00  0.00           H  
ATOM    548  HB  ILE A  32     -12.090   0.245  -6.803  1.00  0.00           H  
ATOM    549 HG12 ILE A  32     -12.190  -1.297  -4.212  1.00  0.00           H  
ATOM    550 HG13 ILE A  32     -12.672  -2.008  -5.749  1.00  0.00           H  
ATOM    551 HG21 ILE A  32     -11.417   1.980  -5.568  1.00  0.00           H  
ATOM    552 HG22 ILE A  32     -12.602   1.650  -4.305  1.00  0.00           H  
ATOM    553 HG23 ILE A  32     -11.061   0.792  -4.314  1.00  0.00           H  
ATOM    554 HD11 ILE A  32     -10.032  -0.706  -5.701  1.00  0.00           H  
ATOM    555 HD12 ILE A  32     -10.200  -2.178  -4.743  1.00  0.00           H  
ATOM    556 HD13 ILE A  32     -10.552  -2.205  -6.471  1.00  0.00           H  
ATOM    557  N   THR A  33     -14.994   2.416  -5.367  1.00  0.00           N  
ATOM    558  CA  THR A  33     -15.403   3.782  -5.668  1.00  0.00           C  
ATOM    559  C   THR A  33     -14.254   4.760  -5.451  1.00  0.00           C  
ATOM    560  O   THR A  33     -14.112   5.739  -6.185  1.00  0.00           O  
ATOM    561  CB  THR A  33     -16.600   4.214  -4.800  1.00  0.00           C  
ATOM    562  OG1 THR A  33     -16.256   4.130  -3.413  1.00  0.00           O  
ATOM    563  CG2 THR A  33     -17.814   3.342  -5.080  1.00  0.00           C  
ATOM    564  H   THR A  33     -15.194   2.040  -4.485  1.00  0.00           H  
ATOM    565  HA  THR A  33     -15.705   3.820  -6.704  1.00  0.00           H  
ATOM    566  HB  THR A  33     -16.848   5.238  -5.040  1.00  0.00           H  
ATOM    567  HG1 THR A  33     -16.086   5.011  -3.071  1.00  0.00           H  
ATOM    568 HG21 THR A  33     -18.319   3.701  -5.965  1.00  0.00           H  
ATOM    569 HG22 THR A  33     -18.489   3.383  -4.239  1.00  0.00           H  
ATOM    570 HG23 THR A  33     -17.496   2.322  -5.237  1.00  0.00           H  
ATOM    571  N   ASP A  34     -13.436   4.490  -4.440  1.00  0.00           N  
ATOM    572  CA  ASP A  34     -12.297   5.346  -4.128  1.00  0.00           C  
ATOM    573  C   ASP A  34     -11.403   4.698  -3.075  1.00  0.00           C  
ATOM    574  O   ASP A  34     -11.860   3.877  -2.279  1.00  0.00           O  
ATOM    575  CB  ASP A  34     -12.778   6.711  -3.636  1.00  0.00           C  
ATOM    576  CG  ASP A  34     -13.852   6.598  -2.572  1.00  0.00           C  
ATOM    577  OD1 ASP A  34     -13.497   6.416  -1.388  1.00  0.00           O  
ATOM    578  OD2 ASP A  34     -15.046   6.693  -2.922  1.00  0.00           O  
ATOM    579  H   ASP A  34     -13.601   3.695  -3.891  1.00  0.00           H  
ATOM    580  HA  ASP A  34     -11.725   5.480  -5.034  1.00  0.00           H  
ATOM    581  HB2 ASP A  34     -11.941   7.252  -3.220  1.00  0.00           H  
ATOM    582  HB3 ASP A  34     -13.181   7.266  -4.471  1.00  0.00           H  
ATOM    583  N   ILE A  35     -10.128   5.071  -3.079  1.00  0.00           N  
ATOM    584  CA  ILE A  35      -9.170   4.527  -2.124  1.00  0.00           C  
ATOM    585  C   ILE A  35      -8.395   5.640  -1.427  1.00  0.00           C  
ATOM    586  O   ILE A  35      -8.043   6.644  -2.045  1.00  0.00           O  
ATOM    587  CB  ILE A  35      -8.173   3.573  -2.808  1.00  0.00           C  
ATOM    588  CG1 ILE A  35      -8.917   2.409  -3.466  1.00  0.00           C  
ATOM    589  CG2 ILE A  35      -7.156   3.058  -1.801  1.00  0.00           C  
ATOM    590  CD1 ILE A  35      -8.033   1.540  -4.333  1.00  0.00           C  
ATOM    591  H   ILE A  35      -9.824   5.729  -3.738  1.00  0.00           H  
ATOM    592  HA  ILE A  35      -9.722   3.967  -1.382  1.00  0.00           H  
ATOM    593  HB  ILE A  35      -7.643   4.127  -3.568  1.00  0.00           H  
ATOM    594 HG12 ILE A  35      -9.345   1.784  -2.698  1.00  0.00           H  
ATOM    595 HG13 ILE A  35      -9.709   2.802  -4.087  1.00  0.00           H  
ATOM    596 HG21 ILE A  35      -7.009   1.998  -1.948  1.00  0.00           H  
ATOM    597 HG22 ILE A  35      -6.218   3.573  -1.942  1.00  0.00           H  
ATOM    598 HG23 ILE A  35      -7.519   3.235  -0.800  1.00  0.00           H  
ATOM    599 HD11 ILE A  35      -7.511   2.158  -5.049  1.00  0.00           H  
ATOM    600 HD12 ILE A  35      -7.317   1.022  -3.714  1.00  0.00           H  
ATOM    601 HD13 ILE A  35      -8.643   0.819  -4.859  1.00  0.00           H  
ATOM    602  N   GLN A  36      -8.132   5.453  -0.138  1.00  0.00           N  
ATOM    603  CA  GLN A  36      -7.397   6.441   0.643  1.00  0.00           C  
ATOM    604  C   GLN A  36      -6.060   5.879   1.112  1.00  0.00           C  
ATOM    605  O   GLN A  36      -5.985   4.748   1.595  1.00  0.00           O  
ATOM    606  CB  GLN A  36      -8.226   6.889   1.848  1.00  0.00           C  
ATOM    607  CG  GLN A  36      -9.366   7.828   1.487  1.00  0.00           C  
ATOM    608  CD  GLN A  36     -10.536   7.108   0.848  1.00  0.00           C  
ATOM    609  OE1 GLN A  36     -11.270   6.377   1.516  1.00  0.00           O  
ATOM    610  NE2 GLN A  36     -10.719   7.309  -0.451  1.00  0.00           N  
ATOM    611  H   GLN A  36      -8.440   4.631   0.299  1.00  0.00           H  
ATOM    612  HA  GLN A  36      -7.212   7.294   0.008  1.00  0.00           H  
ATOM    613  HB2 GLN A  36      -8.645   6.016   2.326  1.00  0.00           H  
ATOM    614  HB3 GLN A  36      -7.578   7.396   2.547  1.00  0.00           H  
ATOM    615  HG2 GLN A  36      -9.711   8.317   2.386  1.00  0.00           H  
ATOM    616  HG3 GLN A  36      -8.997   8.571   0.794  1.00  0.00           H  
ATOM    617 HE21 GLN A  36     -10.094   7.903  -0.919  1.00  0.00           H  
ATOM    618 HE22 GLN A  36     -11.467   6.855  -0.890  1.00  0.00           H  
ATOM    619  N   ILE A  37      -5.005   6.674   0.967  1.00  0.00           N  
ATOM    620  CA  ILE A  37      -3.671   6.256   1.376  1.00  0.00           C  
ATOM    621  C   ILE A  37      -2.965   7.358   2.158  1.00  0.00           C  
ATOM    622  O   ILE A  37      -2.417   8.303   1.590  1.00  0.00           O  
ATOM    623  CB  ILE A  37      -2.805   5.868   0.163  1.00  0.00           C  
ATOM    624  CG1 ILE A  37      -3.537   4.844  -0.707  1.00  0.00           C  
ATOM    625  CG2 ILE A  37      -1.464   5.317   0.623  1.00  0.00           C  
ATOM    626  CD1 ILE A  37      -3.540   3.448  -0.123  1.00  0.00           C  
ATOM    627  H   ILE A  37      -5.128   7.564   0.575  1.00  0.00           H  
ATOM    628  HA  ILE A  37      -3.774   5.388   2.011  1.00  0.00           H  
ATOM    629  HB  ILE A  37      -2.621   6.758  -0.419  1.00  0.00           H  
ATOM    630 HG12 ILE A  37      -4.563   5.153  -0.831  1.00  0.00           H  
ATOM    631 HG13 ILE A  37      -3.060   4.798  -1.675  1.00  0.00           H  
ATOM    632 HG21 ILE A  37      -0.796   6.137   0.847  1.00  0.00           H  
ATOM    633 HG22 ILE A  37      -1.606   4.718   1.510  1.00  0.00           H  
ATOM    634 HG23 ILE A  37      -1.036   4.709  -0.159  1.00  0.00           H  
ATOM    635 HD11 ILE A  37      -3.265   3.493   0.920  1.00  0.00           H  
ATOM    636 HD12 ILE A  37      -4.527   3.020  -0.218  1.00  0.00           H  
ATOM    637 HD13 ILE A  37      -2.829   2.833  -0.656  1.00  0.00           H  
ATOM    638  N   PRO A  38      -2.975   7.235   3.494  1.00  0.00           N  
ATOM    639  CA  PRO A  38      -2.337   8.211   4.383  1.00  0.00           C  
ATOM    640  C   PRO A  38      -0.816   8.170   4.293  1.00  0.00           C  
ATOM    641  O   PRO A  38      -0.194   7.144   4.571  1.00  0.00           O  
ATOM    642  CB  PRO A  38      -2.802   7.777   5.776  1.00  0.00           C  
ATOM    643  CG  PRO A  38      -3.100   6.324   5.641  1.00  0.00           C  
ATOM    644  CD  PRO A  38      -3.608   6.134   4.239  1.00  0.00           C  
ATOM    645  HA  PRO A  38      -2.682   9.215   4.183  1.00  0.00           H  
ATOM    646  HB2 PRO A  38      -2.013   7.955   6.493  1.00  0.00           H  
ATOM    647  HB3 PRO A  38      -3.683   8.336   6.056  1.00  0.00           H  
ATOM    648  HG2 PRO A  38      -2.199   5.749   5.794  1.00  0.00           H  
ATOM    649  HG3 PRO A  38      -3.857   6.037   6.356  1.00  0.00           H  
ATOM    650  HD2 PRO A  38      -3.296   5.176   3.850  1.00  0.00           H  
ATOM    651  HD3 PRO A  38      -4.684   6.221   4.212  1.00  0.00           H  
ATOM    652  N   LEU A  39      -0.221   9.292   3.904  1.00  0.00           N  
ATOM    653  CA  LEU A  39       1.229   9.386   3.777  1.00  0.00           C  
ATOM    654  C   LEU A  39       1.750  10.670   4.414  1.00  0.00           C  
ATOM    655  O   LEU A  39       0.982  11.588   4.702  1.00  0.00           O  
ATOM    656  CB  LEU A  39       1.637   9.332   2.304  1.00  0.00           C  
ATOM    657  CG  LEU A  39       1.211   8.081   1.535  1.00  0.00           C  
ATOM    658  CD1 LEU A  39       1.516   8.236   0.053  1.00  0.00           C  
ATOM    659  CD2 LEU A  39       1.901   6.847   2.097  1.00  0.00           C  
ATOM    660  H   LEU A  39      -0.769  10.078   3.696  1.00  0.00           H  
ATOM    661  HA  LEU A  39       1.662   8.541   4.293  1.00  0.00           H  
ATOM    662  HB2 LEU A  39       1.204  10.188   1.810  1.00  0.00           H  
ATOM    663  HB3 LEU A  39       2.715   9.399   2.258  1.00  0.00           H  
ATOM    664  HG  LEU A  39       0.143   7.946   1.643  1.00  0.00           H  
ATOM    665 HD11 LEU A  39       2.428   8.799  -0.070  1.00  0.00           H  
ATOM    666 HD12 LEU A  39       0.702   8.758  -0.429  1.00  0.00           H  
ATOM    667 HD13 LEU A  39       1.631   7.260  -0.394  1.00  0.00           H  
ATOM    668 HD21 LEU A  39       2.919   7.095   2.362  1.00  0.00           H  
ATOM    669 HD22 LEU A  39       1.904   6.065   1.352  1.00  0.00           H  
ATOM    670 HD23 LEU A  39       1.373   6.508   2.975  1.00  0.00           H  
ATOM    671  N   ASP A  40       3.060  10.728   4.630  1.00  0.00           N  
ATOM    672  CA  ASP A  40       3.684  11.902   5.230  1.00  0.00           C  
ATOM    673  C   ASP A  40       4.035  12.935   4.164  1.00  0.00           C  
ATOM    674  O   ASP A  40       3.709  12.765   2.989  1.00  0.00           O  
ATOM    675  CB  ASP A  40       4.942  11.498   6.000  1.00  0.00           C  
ATOM    676  CG  ASP A  40       5.248  12.444   7.145  1.00  0.00           C  
ATOM    677  OD1 ASP A  40       4.297  12.872   7.831  1.00  0.00           O  
ATOM    678  OD2 ASP A  40       6.439  12.757   7.354  1.00  0.00           O  
ATOM    679  H   ASP A  40       3.620   9.964   4.379  1.00  0.00           H  
ATOM    680  HA  ASP A  40       2.977  12.339   5.918  1.00  0.00           H  
ATOM    681  HB2 ASP A  40       4.807  10.506   6.405  1.00  0.00           H  
ATOM    682  HB3 ASP A  40       5.785  11.495   5.324  1.00  0.00           H  
ATOM    683  N   TYR A  41       4.698  14.007   4.583  1.00  0.00           N  
ATOM    684  CA  TYR A  41       5.090  15.070   3.665  1.00  0.00           C  
ATOM    685  C   TYR A  41       6.580  14.995   3.348  1.00  0.00           C  
ATOM    686  O   TYR A  41       7.019  15.409   2.276  1.00  0.00           O  
ATOM    687  CB  TYR A  41       4.752  16.438   4.261  1.00  0.00           C  
ATOM    688  CG  TYR A  41       5.684  17.541   3.814  1.00  0.00           C  
ATOM    689  CD1 TYR A  41       7.024  17.535   4.182  1.00  0.00           C  
ATOM    690  CD2 TYR A  41       5.226  18.588   3.025  1.00  0.00           C  
ATOM    691  CE1 TYR A  41       7.880  18.541   3.776  1.00  0.00           C  
ATOM    692  CE2 TYR A  41       6.074  19.597   2.614  1.00  0.00           C  
ATOM    693  CZ  TYR A  41       7.400  19.570   2.992  1.00  0.00           C  
ATOM    694  OH  TYR A  41       8.249  20.574   2.585  1.00  0.00           O  
ATOM    695  H   TYR A  41       4.930  14.086   5.532  1.00  0.00           H  
ATOM    696  HA  TYR A  41       4.532  14.940   2.749  1.00  0.00           H  
ATOM    697  HB2 TYR A  41       3.750  16.713   3.969  1.00  0.00           H  
ATOM    698  HB3 TYR A  41       4.803  16.376   5.339  1.00  0.00           H  
ATOM    699  HD1 TYR A  41       7.397  16.729   4.796  1.00  0.00           H  
ATOM    700  HD2 TYR A  41       4.186  18.607   2.731  1.00  0.00           H  
ATOM    701  HE1 TYR A  41       8.919  18.520   4.072  1.00  0.00           H  
ATOM    702  HE2 TYR A  41       5.699  20.403   2.000  1.00  0.00           H  
ATOM    703  HH  TYR A  41       8.967  20.197   2.071  1.00  0.00           H  
ATOM    704  N   GLU A  42       7.353  14.464   4.291  1.00  0.00           N  
ATOM    705  CA  GLU A  42       8.794  14.335   4.113  1.00  0.00           C  
ATOM    706  C   GLU A  42       9.145  13.000   3.462  1.00  0.00           C  
ATOM    707  O   GLU A  42      10.017  12.928   2.595  1.00  0.00           O  
ATOM    708  CB  GLU A  42       9.510  14.462   5.459  1.00  0.00           C  
ATOM    709  CG  GLU A  42       9.738  15.899   5.895  1.00  0.00           C  
ATOM    710  CD  GLU A  42      10.968  16.056   6.768  1.00  0.00           C  
ATOM    711  OE1 GLU A  42      11.031  15.396   7.827  1.00  0.00           O  
ATOM    712  OE2 GLU A  42      11.866  16.839   6.394  1.00  0.00           O  
ATOM    713  H   GLU A  42       6.944  14.153   5.125  1.00  0.00           H  
ATOM    714  HA  GLU A  42       9.122  15.134   3.466  1.00  0.00           H  
ATOM    715  HB2 GLU A  42       8.919  13.967   6.216  1.00  0.00           H  
ATOM    716  HB3 GLU A  42      10.471  13.972   5.390  1.00  0.00           H  
ATOM    717  HG2 GLU A  42       9.860  16.513   5.015  1.00  0.00           H  
ATOM    718  HG3 GLU A  42       8.875  16.235   6.450  1.00  0.00           H  
ATOM    719  N   THR A  43       8.458  11.943   3.886  1.00  0.00           N  
ATOM    720  CA  THR A  43       8.697  10.610   3.347  1.00  0.00           C  
ATOM    721  C   THR A  43       7.504  10.126   2.530  1.00  0.00           C  
ATOM    722  O   THR A  43       7.637   9.239   1.688  1.00  0.00           O  
ATOM    723  CB  THR A  43       8.984   9.594   4.468  1.00  0.00           C  
ATOM    724  OG1 THR A  43       7.855   9.496   5.342  1.00  0.00           O  
ATOM    725  CG2 THR A  43      10.215  10.001   5.265  1.00  0.00           C  
ATOM    726  H   THR A  43       7.776  12.064   4.579  1.00  0.00           H  
ATOM    727  HA  THR A  43       9.564  10.661   2.704  1.00  0.00           H  
ATOM    728  HB  THR A  43       9.168   8.628   4.019  1.00  0.00           H  
ATOM    729  HG1 THR A  43       7.313   8.747   5.082  1.00  0.00           H  
ATOM    730 HG21 THR A  43      11.066  10.067   4.603  1.00  0.00           H  
ATOM    731 HG22 THR A  43      10.409   9.263   6.029  1.00  0.00           H  
ATOM    732 HG23 THR A  43      10.043  10.961   5.726  1.00  0.00           H  
ATOM    733  N   GLU A  44       6.340  10.714   2.786  1.00  0.00           N  
ATOM    734  CA  GLU A  44       5.124  10.341   2.073  1.00  0.00           C  
ATOM    735  C   GLU A  44       5.044   8.829   1.888  1.00  0.00           C  
ATOM    736  O   GLU A  44       4.507   8.341   0.893  1.00  0.00           O  
ATOM    737  CB  GLU A  44       5.070  11.037   0.712  1.00  0.00           C  
ATOM    738  CG  GLU A  44       6.171  10.600  -0.239  1.00  0.00           C  
ATOM    739  CD  GLU A  44       6.031  11.216  -1.617  1.00  0.00           C  
ATOM    740  OE1 GLU A  44       6.216  12.446  -1.738  1.00  0.00           O  
ATOM    741  OE2 GLU A  44       5.737  10.471  -2.575  1.00  0.00           O  
ATOM    742  H   GLU A  44       6.298  11.416   3.469  1.00  0.00           H  
ATOM    743  HA  GLU A  44       4.280  10.664   2.665  1.00  0.00           H  
ATOM    744  HB2 GLU A  44       4.117  10.824   0.249  1.00  0.00           H  
ATOM    745  HB3 GLU A  44       5.156  12.103   0.862  1.00  0.00           H  
ATOM    746  HG2 GLU A  44       7.124  10.894   0.174  1.00  0.00           H  
ATOM    747  HG3 GLU A  44       6.139   9.524  -0.337  1.00  0.00           H  
ATOM    748  N   LYS A  45       5.585   8.091   2.852  1.00  0.00           N  
ATOM    749  CA  LYS A  45       5.576   6.634   2.797  1.00  0.00           C  
ATOM    750  C   LYS A  45       4.519   6.061   3.736  1.00  0.00           C  
ATOM    751  O   LYS A  45       4.365   6.520   4.868  1.00  0.00           O  
ATOM    752  CB  LYS A  45       6.954   6.081   3.166  1.00  0.00           C  
ATOM    753  CG  LYS A  45       7.999   6.281   2.081  1.00  0.00           C  
ATOM    754  CD  LYS A  45       9.063   5.197   2.126  1.00  0.00           C  
ATOM    755  CE  LYS A  45      10.181   5.553   3.095  1.00  0.00           C  
ATOM    756  NZ  LYS A  45       9.805   5.262   4.506  1.00  0.00           N  
ATOM    757  H   LYS A  45       5.999   8.538   3.620  1.00  0.00           H  
ATOM    758  HA  LYS A  45       5.338   6.341   1.786  1.00  0.00           H  
ATOM    759  HB2 LYS A  45       7.298   6.573   4.063  1.00  0.00           H  
ATOM    760  HB3 LYS A  45       6.864   5.022   3.358  1.00  0.00           H  
ATOM    761  HG2 LYS A  45       7.514   6.254   1.117  1.00  0.00           H  
ATOM    762  HG3 LYS A  45       8.472   7.242   2.222  1.00  0.00           H  
ATOM    763  HD2 LYS A  45       8.608   4.270   2.444  1.00  0.00           H  
ATOM    764  HD3 LYS A  45       9.481   5.074   1.137  1.00  0.00           H  
ATOM    765  HE2 LYS A  45      11.058   4.978   2.839  1.00  0.00           H  
ATOM    766  HE3 LYS A  45      10.400   6.606   2.999  1.00  0.00           H  
ATOM    767  HZ1 LYS A  45      10.652   5.270   5.110  1.00  0.00           H  
ATOM    768  HZ2 LYS A  45       9.356   4.326   4.571  1.00  0.00           H  
ATOM    769  HZ3 LYS A  45       9.138   5.980   4.854  1.00  0.00           H  
ATOM    770  N   HIS A  46       3.794   5.053   3.259  1.00  0.00           N  
ATOM    771  CA  HIS A  46       2.753   4.416   4.058  1.00  0.00           C  
ATOM    772  C   HIS A  46       3.360   3.452   5.072  1.00  0.00           C  
ATOM    773  O   HIS A  46       4.336   2.760   4.779  1.00  0.00           O  
ATOM    774  CB  HIS A  46       1.772   3.671   3.153  1.00  0.00           C  
ATOM    775  CG  HIS A  46       2.241   2.304   2.757  1.00  0.00           C  
ATOM    776  ND1 HIS A  46       2.537   1.316   3.672  1.00  0.00           N  
ATOM    777  CD2 HIS A  46       2.463   1.764   1.536  1.00  0.00           C  
ATOM    778  CE1 HIS A  46       2.923   0.227   3.031  1.00  0.00           C  
ATOM    779  NE2 HIS A  46       2.886   0.473   1.733  1.00  0.00           N  
ATOM    780  H   HIS A  46       3.964   4.731   2.350  1.00  0.00           H  
ATOM    781  HA  HIS A  46       2.222   5.191   4.589  1.00  0.00           H  
ATOM    782  HB2 HIS A  46       0.829   3.560   3.669  1.00  0.00           H  
ATOM    783  HB3 HIS A  46       1.618   4.244   2.250  1.00  0.00           H  
ATOM    784  HD2 HIS A  46       2.332   2.256   0.583  1.00  0.00           H  
ATOM    785  HE1 HIS A  46       3.218  -0.705   3.488  1.00  0.00           H  
ATOM    786  HE2 HIS A  46       3.205  -0.136   1.035  1.00  0.00           H  
ATOM    787  N   ARG A  47       2.778   3.413   6.266  1.00  0.00           N  
ATOM    788  CA  ARG A  47       3.263   2.535   7.325  1.00  0.00           C  
ATOM    789  C   ARG A  47       2.921   1.079   7.023  1.00  0.00           C  
ATOM    790  O   ARG A  47       3.677   0.170   7.362  1.00  0.00           O  
ATOM    791  CB  ARG A  47       2.661   2.943   8.670  1.00  0.00           C  
ATOM    792  CG  ARG A  47       3.378   2.339   9.867  1.00  0.00           C  
ATOM    793  CD  ARG A  47       2.591   2.547  11.151  1.00  0.00           C  
ATOM    794  NE  ARG A  47       2.945   3.799  11.814  1.00  0.00           N  
ATOM    795  CZ  ARG A  47       2.230   4.339  12.794  1.00  0.00           C  
ATOM    796  NH1 ARG A  47       1.129   3.739  13.225  1.00  0.00           N  
ATOM    797  NH2 ARG A  47       2.616   5.482  13.347  1.00  0.00           N  
ATOM    798  H   ARG A  47       2.003   3.988   6.440  1.00  0.00           H  
ATOM    799  HA  ARG A  47       4.336   2.637   7.375  1.00  0.00           H  
ATOM    800  HB2 ARG A  47       2.702   4.019   8.759  1.00  0.00           H  
ATOM    801  HB3 ARG A  47       1.629   2.627   8.700  1.00  0.00           H  
ATOM    802  HG2 ARG A  47       3.504   1.279   9.702  1.00  0.00           H  
ATOM    803  HG3 ARG A  47       4.346   2.808   9.968  1.00  0.00           H  
ATOM    804  HD2 ARG A  47       1.538   2.561  10.914  1.00  0.00           H  
ATOM    805  HD3 ARG A  47       2.798   1.725  11.821  1.00  0.00           H  
ATOM    806  HE  ARG A  47       3.755   4.260  11.511  1.00  0.00           H  
ATOM    807 HH11 ARG A  47       0.836   2.877  12.811  1.00  0.00           H  
ATOM    808 HH12 ARG A  47       0.593   4.147  13.964  1.00  0.00           H  
ATOM    809 HH21 ARG A  47       3.446   5.937  13.026  1.00  0.00           H  
ATOM    810 HH22 ARG A  47       2.077   5.887  14.085  1.00  0.00           H  
ATOM    811  N   GLY A  48       1.775   0.865   6.384  1.00  0.00           N  
ATOM    812  CA  GLY A  48       1.352  -0.482   6.048  1.00  0.00           C  
ATOM    813  C   GLY A  48      -0.140  -0.682   6.221  1.00  0.00           C  
ATOM    814  O   GLY A  48      -0.575  -1.617   6.894  1.00  0.00           O  
ATOM    815  H   GLY A  48       1.211   1.629   6.138  1.00  0.00           H  
ATOM    816  HA2 GLY A  48       1.615  -0.684   5.020  1.00  0.00           H  
ATOM    817  HA3 GLY A  48       1.874  -1.180   6.686  1.00  0.00           H  
ATOM    818  N   PHE A  49      -0.928   0.200   5.614  1.00  0.00           N  
ATOM    819  CA  PHE A  49      -2.381   0.117   5.707  1.00  0.00           C  
ATOM    820  C   PHE A  49      -3.044   1.102   4.748  1.00  0.00           C  
ATOM    821  O   PHE A  49      -2.379   1.950   4.155  1.00  0.00           O  
ATOM    822  CB  PHE A  49      -2.839   0.396   7.140  1.00  0.00           C  
ATOM    823  CG  PHE A  49      -2.572   1.804   7.591  1.00  0.00           C  
ATOM    824  CD1 PHE A  49      -1.276   2.238   7.821  1.00  0.00           C  
ATOM    825  CD2 PHE A  49      -3.616   2.694   7.784  1.00  0.00           C  
ATOM    826  CE1 PHE A  49      -1.028   3.533   8.236  1.00  0.00           C  
ATOM    827  CE2 PHE A  49      -3.375   3.990   8.199  1.00  0.00           C  
ATOM    828  CZ  PHE A  49      -2.078   4.410   8.424  1.00  0.00           C  
ATOM    829  H   PHE A  49      -0.522   0.923   5.091  1.00  0.00           H  
ATOM    830  HA  PHE A  49      -2.674  -0.885   5.433  1.00  0.00           H  
ATOM    831  HB2 PHE A  49      -3.902   0.222   7.212  1.00  0.00           H  
ATOM    832  HB3 PHE A  49      -2.322  -0.272   7.812  1.00  0.00           H  
ATOM    833  HD1 PHE A  49      -0.454   1.554   7.673  1.00  0.00           H  
ATOM    834  HD2 PHE A  49      -4.631   2.366   7.607  1.00  0.00           H  
ATOM    835  HE1 PHE A  49      -0.014   3.859   8.412  1.00  0.00           H  
ATOM    836  HE2 PHE A  49      -4.198   4.673   8.345  1.00  0.00           H  
ATOM    837  HZ  PHE A  49      -1.887   5.422   8.749  1.00  0.00           H  
ATOM    838  N   ALA A  50      -4.360   0.982   4.602  1.00  0.00           N  
ATOM    839  CA  ALA A  50      -5.113   1.861   3.717  1.00  0.00           C  
ATOM    840  C   ALA A  50      -6.614   1.706   3.938  1.00  0.00           C  
ATOM    841  O   ALA A  50      -7.049   0.964   4.818  1.00  0.00           O  
ATOM    842  CB  ALA A  50      -4.759   1.579   2.265  1.00  0.00           C  
ATOM    843  H   ALA A  50      -4.834   0.286   5.102  1.00  0.00           H  
ATOM    844  HA  ALA A  50      -4.831   2.881   3.940  1.00  0.00           H  
ATOM    845  HB1 ALA A  50      -5.450   0.853   1.862  1.00  0.00           H  
ATOM    846  HB2 ALA A  50      -4.824   2.493   1.695  1.00  0.00           H  
ATOM    847  HB3 ALA A  50      -3.754   1.190   2.209  1.00  0.00           H  
ATOM    848  N   PHE A  51      -7.402   2.411   3.132  1.00  0.00           N  
ATOM    849  CA  PHE A  51      -8.855   2.353   3.241  1.00  0.00           C  
ATOM    850  C   PHE A  51      -9.502   2.309   1.859  1.00  0.00           C  
ATOM    851  O   PHE A  51      -9.341   3.228   1.056  1.00  0.00           O  
ATOM    852  CB  PHE A  51      -9.378   3.559   4.023  1.00  0.00           C  
ATOM    853  CG  PHE A  51      -8.841   3.644   5.423  1.00  0.00           C  
ATOM    854  CD1 PHE A  51      -7.572   4.143   5.664  1.00  0.00           C  
ATOM    855  CD2 PHE A  51      -9.607   3.224   6.499  1.00  0.00           C  
ATOM    856  CE1 PHE A  51      -7.075   4.223   6.951  1.00  0.00           C  
ATOM    857  CE2 PHE A  51      -9.116   3.302   7.789  1.00  0.00           C  
ATOM    858  CZ  PHE A  51      -7.848   3.800   8.015  1.00  0.00           C  
ATOM    859  H   PHE A  51      -6.996   2.986   2.449  1.00  0.00           H  
ATOM    860  HA  PHE A  51      -9.111   1.451   3.774  1.00  0.00           H  
ATOM    861  HB2 PHE A  51      -9.098   4.464   3.506  1.00  0.00           H  
ATOM    862  HB3 PHE A  51     -10.455   3.502   4.082  1.00  0.00           H  
ATOM    863  HD1 PHE A  51      -6.966   4.473   4.832  1.00  0.00           H  
ATOM    864  HD2 PHE A  51     -10.598   2.833   6.324  1.00  0.00           H  
ATOM    865  HE1 PHE A  51      -6.083   4.613   7.124  1.00  0.00           H  
ATOM    866  HE2 PHE A  51      -9.722   2.971   8.619  1.00  0.00           H  
ATOM    867  HZ  PHE A  51      -7.462   3.862   9.022  1.00  0.00           H  
ATOM    868  N   VAL A  52     -10.235   1.233   1.589  1.00  0.00           N  
ATOM    869  CA  VAL A  52     -10.907   1.068   0.306  1.00  0.00           C  
ATOM    870  C   VAL A  52     -12.407   1.304   0.437  1.00  0.00           C  
ATOM    871  O   VAL A  52     -13.046   0.799   1.360  1.00  0.00           O  
ATOM    872  CB  VAL A  52     -10.668  -0.337  -0.276  1.00  0.00           C  
ATOM    873  CG1 VAL A  52     -11.319  -0.467  -1.645  1.00  0.00           C  
ATOM    874  CG2 VAL A  52      -9.178  -0.635  -0.355  1.00  0.00           C  
ATOM    875  H   VAL A  52     -10.326   0.534   2.270  1.00  0.00           H  
ATOM    876  HA  VAL A  52     -10.497   1.794  -0.381  1.00  0.00           H  
ATOM    877  HB  VAL A  52     -11.124  -1.061   0.385  1.00  0.00           H  
ATOM    878 HG11 VAL A  52     -10.901  -1.318  -2.162  1.00  0.00           H  
ATOM    879 HG12 VAL A  52     -12.384  -0.602  -1.526  1.00  0.00           H  
ATOM    880 HG13 VAL A  52     -11.132   0.430  -2.218  1.00  0.00           H  
ATOM    881 HG21 VAL A  52      -8.622   0.221  -0.004  1.00  0.00           H  
ATOM    882 HG22 VAL A  52      -8.948  -1.491   0.264  1.00  0.00           H  
ATOM    883 HG23 VAL A  52      -8.907  -0.848  -1.378  1.00  0.00           H  
ATOM    884  N   GLU A  53     -12.963   2.075  -0.492  1.00  0.00           N  
ATOM    885  CA  GLU A  53     -14.390   2.377  -0.480  1.00  0.00           C  
ATOM    886  C   GLU A  53     -15.136   1.522  -1.499  1.00  0.00           C  
ATOM    887  O   GLU A  53     -14.957   1.678  -2.707  1.00  0.00           O  
ATOM    888  CB  GLU A  53     -14.622   3.861  -0.774  1.00  0.00           C  
ATOM    889  CG  GLU A  53     -16.000   4.354  -0.368  1.00  0.00           C  
ATOM    890  CD  GLU A  53     -16.036   5.850  -0.123  1.00  0.00           C  
ATOM    891  OE1 GLU A  53     -15.507   6.292   0.918  1.00  0.00           O  
ATOM    892  OE2 GLU A  53     -16.593   6.577  -0.971  1.00  0.00           O  
ATOM    893  H   GLU A  53     -12.401   2.448  -1.203  1.00  0.00           H  
ATOM    894  HA  GLU A  53     -14.768   2.152   0.506  1.00  0.00           H  
ATOM    895  HB2 GLU A  53     -13.883   4.441  -0.241  1.00  0.00           H  
ATOM    896  HB3 GLU A  53     -14.501   4.028  -1.834  1.00  0.00           H  
ATOM    897  HG2 GLU A  53     -16.700   4.117  -1.155  1.00  0.00           H  
ATOM    898  HG3 GLU A  53     -16.296   3.848   0.539  1.00  0.00           H  
ATOM    899  N   PHE A  54     -15.975   0.618  -1.004  1.00  0.00           N  
ATOM    900  CA  PHE A  54     -16.748  -0.264  -1.871  1.00  0.00           C  
ATOM    901  C   PHE A  54     -18.062   0.394  -2.282  1.00  0.00           C  
ATOM    902  O   PHE A  54     -18.659   1.145  -1.511  1.00  0.00           O  
ATOM    903  CB  PHE A  54     -17.027  -1.592  -1.165  1.00  0.00           C  
ATOM    904  CG  PHE A  54     -15.870  -2.548  -1.206  1.00  0.00           C  
ATOM    905  CD1 PHE A  54     -14.574  -2.097  -1.014  1.00  0.00           C  
ATOM    906  CD2 PHE A  54     -16.078  -3.898  -1.438  1.00  0.00           C  
ATOM    907  CE1 PHE A  54     -13.507  -2.974  -1.051  1.00  0.00           C  
ATOM    908  CE2 PHE A  54     -15.014  -4.780  -1.476  1.00  0.00           C  
ATOM    909  CZ  PHE A  54     -13.727  -4.318  -1.283  1.00  0.00           C  
ATOM    910  H   PHE A  54     -16.075   0.541  -0.032  1.00  0.00           H  
ATOM    911  HA  PHE A  54     -16.162  -0.453  -2.757  1.00  0.00           H  
ATOM    912  HB2 PHE A  54     -17.260  -1.398  -0.128  1.00  0.00           H  
ATOM    913  HB3 PHE A  54     -17.872  -2.071  -1.636  1.00  0.00           H  
ATOM    914  HD1 PHE A  54     -14.401  -1.045  -0.833  1.00  0.00           H  
ATOM    915  HD2 PHE A  54     -17.084  -4.262  -1.589  1.00  0.00           H  
ATOM    916  HE1 PHE A  54     -12.502  -2.609  -0.900  1.00  0.00           H  
ATOM    917  HE2 PHE A  54     -15.190  -5.830  -1.658  1.00  0.00           H  
ATOM    918  HZ  PHE A  54     -12.895  -5.005  -1.312  1.00  0.00           H  
ATOM    919  N   GLU A  55     -18.506   0.105  -3.501  1.00  0.00           N  
ATOM    920  CA  GLU A  55     -19.749   0.669  -4.014  1.00  0.00           C  
ATOM    921  C   GLU A  55     -20.911   0.375  -3.070  1.00  0.00           C  
ATOM    922  O   GLU A  55     -21.657   1.276  -2.686  1.00  0.00           O  
ATOM    923  CB  GLU A  55     -20.053   0.108  -5.405  1.00  0.00           C  
ATOM    924  CG  GLU A  55     -20.902   1.032  -6.262  1.00  0.00           C  
ATOM    925  CD  GLU A  55     -20.068   1.995  -7.084  1.00  0.00           C  
ATOM    926  OE1 GLU A  55     -19.180   1.527  -7.826  1.00  0.00           O  
ATOM    927  OE2 GLU A  55     -20.305   3.218  -6.985  1.00  0.00           O  
ATOM    928  H   GLU A  55     -17.985  -0.501  -4.068  1.00  0.00           H  
ATOM    929  HA  GLU A  55     -19.622   1.738  -4.088  1.00  0.00           H  
ATOM    930  HB2 GLU A  55     -19.121  -0.071  -5.920  1.00  0.00           H  
ATOM    931  HB3 GLU A  55     -20.579  -0.829  -5.295  1.00  0.00           H  
ATOM    932  HG2 GLU A  55     -21.499   0.433  -6.933  1.00  0.00           H  
ATOM    933  HG3 GLU A  55     -21.553   1.603  -5.616  1.00  0.00           H  
ATOM    934  N   LEU A  56     -21.058  -0.893  -2.700  1.00  0.00           N  
ATOM    935  CA  LEU A  56     -22.130  -1.308  -1.801  1.00  0.00           C  
ATOM    936  C   LEU A  56     -21.563  -1.841  -0.489  1.00  0.00           C  
ATOM    937  O   LEU A  56     -20.350  -1.858  -0.286  1.00  0.00           O  
ATOM    938  CB  LEU A  56     -22.997  -2.377  -2.468  1.00  0.00           C  
ATOM    939  CG  LEU A  56     -23.583  -2.010  -3.831  1.00  0.00           C  
ATOM    940  CD1 LEU A  56     -24.270  -3.214  -4.458  1.00  0.00           C  
ATOM    941  CD2 LEU A  56     -24.557  -0.848  -3.699  1.00  0.00           C  
ATOM    942  H   LEU A  56     -20.433  -1.566  -3.039  1.00  0.00           H  
ATOM    943  HA  LEU A  56     -22.739  -0.441  -1.590  1.00  0.00           H  
ATOM    944  HB2 LEU A  56     -22.392  -3.261  -2.595  1.00  0.00           H  
ATOM    945  HB3 LEU A  56     -23.819  -2.598  -1.801  1.00  0.00           H  
ATOM    946  HG  LEU A  56     -22.783  -1.704  -4.490  1.00  0.00           H  
ATOM    947 HD11 LEU A  56     -24.575  -3.899  -3.681  1.00  0.00           H  
ATOM    948 HD12 LEU A  56     -23.584  -3.712  -5.127  1.00  0.00           H  
ATOM    949 HD13 LEU A  56     -25.138  -2.886  -5.010  1.00  0.00           H  
ATOM    950 HD21 LEU A  56     -24.011   0.083  -3.732  1.00  0.00           H  
ATOM    951 HD22 LEU A  56     -25.081  -0.924  -2.757  1.00  0.00           H  
ATOM    952 HD23 LEU A  56     -25.267  -0.879  -4.511  1.00  0.00           H  
ATOM    953  N   ALA A  57     -22.451  -2.279   0.398  1.00  0.00           N  
ATOM    954  CA  ALA A  57     -22.039  -2.817   1.689  1.00  0.00           C  
ATOM    955  C   ALA A  57     -21.840  -4.327   1.615  1.00  0.00           C  
ATOM    956  O   ALA A  57     -20.816  -4.849   2.056  1.00  0.00           O  
ATOM    957  CB  ALA A  57     -23.066  -2.470   2.757  1.00  0.00           C  
ATOM    958  H   ALA A  57     -23.405  -2.240   0.179  1.00  0.00           H  
ATOM    959  HA  ALA A  57     -21.102  -2.353   1.961  1.00  0.00           H  
ATOM    960  HB1 ALA A  57     -22.619  -2.584   3.734  1.00  0.00           H  
ATOM    961  HB2 ALA A  57     -23.390  -1.449   2.626  1.00  0.00           H  
ATOM    962  HB3 ALA A  57     -23.914  -3.132   2.669  1.00  0.00           H  
ATOM    963  N   GLU A  58     -22.825  -5.023   1.056  1.00  0.00           N  
ATOM    964  CA  GLU A  58     -22.756  -6.474   0.927  1.00  0.00           C  
ATOM    965  C   GLU A  58     -21.381  -6.912   0.433  1.00  0.00           C  
ATOM    966  O   GLU A  58     -20.630  -7.567   1.156  1.00  0.00           O  
ATOM    967  CB  GLU A  58     -23.838  -6.974  -0.033  1.00  0.00           C  
ATOM    968  CG  GLU A  58     -25.233  -6.483   0.313  1.00  0.00           C  
ATOM    969  CD  GLU A  58     -26.317  -7.453  -0.119  1.00  0.00           C  
ATOM    970  OE1 GLU A  58     -26.155  -8.090  -1.181  1.00  0.00           O  
ATOM    971  OE2 GLU A  58     -27.327  -7.574   0.605  1.00  0.00           O  
ATOM    972  H   GLU A  58     -23.616  -4.550   0.723  1.00  0.00           H  
ATOM    973  HA  GLU A  58     -22.928  -6.902   1.902  1.00  0.00           H  
ATOM    974  HB2 GLU A  58     -23.598  -6.641  -1.032  1.00  0.00           H  
ATOM    975  HB3 GLU A  58     -23.845  -8.054  -0.017  1.00  0.00           H  
ATOM    976  HG2 GLU A  58     -25.299  -6.348   1.382  1.00  0.00           H  
ATOM    977  HG3 GLU A  58     -25.401  -5.537  -0.179  1.00  0.00           H  
ATOM    978  N   ASP A  59     -21.058  -6.546  -0.803  1.00  0.00           N  
ATOM    979  CA  ASP A  59     -19.773  -6.900  -1.394  1.00  0.00           C  
ATOM    980  C   ASP A  59     -18.632  -6.623  -0.420  1.00  0.00           C  
ATOM    981  O   ASP A  59     -17.726  -7.440  -0.262  1.00  0.00           O  
ATOM    982  CB  ASP A  59     -19.553  -6.121  -2.692  1.00  0.00           C  
ATOM    983  CG  ASP A  59     -19.356  -4.637  -2.450  1.00  0.00           C  
ATOM    984  OD1 ASP A  59     -19.986  -4.099  -1.516  1.00  0.00           O  
ATOM    985  OD2 ASP A  59     -18.571  -4.014  -3.195  1.00  0.00           O  
ATOM    986  H   ASP A  59     -21.699  -6.024  -1.329  1.00  0.00           H  
ATOM    987  HA  ASP A  59     -19.790  -7.956  -1.617  1.00  0.00           H  
ATOM    988  HB2 ASP A  59     -18.674  -6.505  -3.190  1.00  0.00           H  
ATOM    989  HB3 ASP A  59     -20.412  -6.253  -3.333  1.00  0.00           H  
ATOM    990  N   ALA A  60     -18.682  -5.464   0.229  1.00  0.00           N  
ATOM    991  CA  ALA A  60     -17.654  -5.080   1.187  1.00  0.00           C  
ATOM    992  C   ALA A  60     -17.506  -6.129   2.284  1.00  0.00           C  
ATOM    993  O   ALA A  60     -16.408  -6.618   2.544  1.00  0.00           O  
ATOM    994  CB  ALA A  60     -17.978  -3.722   1.793  1.00  0.00           C  
ATOM    995  H   ALA A  60     -19.430  -4.854   0.059  1.00  0.00           H  
ATOM    996  HA  ALA A  60     -16.717  -4.995   0.656  1.00  0.00           H  
ATOM    997  HB1 ALA A  60     -17.068  -3.147   1.893  1.00  0.00           H  
ATOM    998  HB2 ALA A  60     -18.667  -3.196   1.149  1.00  0.00           H  
ATOM    999  HB3 ALA A  60     -18.426  -3.860   2.765  1.00  0.00           H  
ATOM   1000  N   ALA A  61     -18.620  -6.469   2.925  1.00  0.00           N  
ATOM   1001  CA  ALA A  61     -18.614  -7.461   3.993  1.00  0.00           C  
ATOM   1002  C   ALA A  61     -17.937  -8.750   3.541  1.00  0.00           C  
ATOM   1003  O   ALA A  61     -17.129  -9.326   4.269  1.00  0.00           O  
ATOM   1004  CB  ALA A  61     -20.035  -7.743   4.459  1.00  0.00           C  
ATOM   1005  H   ALA A  61     -19.466  -6.044   2.672  1.00  0.00           H  
ATOM   1006  HA  ALA A  61     -18.063  -7.050   4.827  1.00  0.00           H  
ATOM   1007  HB1 ALA A  61     -20.706  -7.691   3.614  1.00  0.00           H  
ATOM   1008  HB2 ALA A  61     -20.081  -8.730   4.895  1.00  0.00           H  
ATOM   1009  HB3 ALA A  61     -20.325  -7.009   5.195  1.00  0.00           H  
ATOM   1010  N   ALA A  62     -18.273  -9.198   2.336  1.00  0.00           N  
ATOM   1011  CA  ALA A  62     -17.696 -10.419   1.787  1.00  0.00           C  
ATOM   1012  C   ALA A  62     -16.185 -10.290   1.629  1.00  0.00           C  
ATOM   1013  O   ALA A  62     -15.441 -11.236   1.885  1.00  0.00           O  
ATOM   1014  CB  ALA A  62     -18.341 -10.753   0.450  1.00  0.00           C  
ATOM   1015  H   ALA A  62     -18.923  -8.695   1.803  1.00  0.00           H  
ATOM   1016  HA  ALA A  62     -17.909 -11.227   2.473  1.00  0.00           H  
ATOM   1017  HB1 ALA A  62     -19.408 -10.601   0.518  1.00  0.00           H  
ATOM   1018  HB2 ALA A  62     -17.934 -10.110  -0.317  1.00  0.00           H  
ATOM   1019  HB3 ALA A  62     -18.139 -11.784   0.200  1.00  0.00           H  
ATOM   1020  N   ALA A  63     -15.737  -9.112   1.206  1.00  0.00           N  
ATOM   1021  CA  ALA A  63     -14.314  -8.859   1.016  1.00  0.00           C  
ATOM   1022  C   ALA A  63     -13.546  -9.035   2.321  1.00  0.00           C  
ATOM   1023  O   ALA A  63     -12.448  -9.592   2.336  1.00  0.00           O  
ATOM   1024  CB  ALA A  63     -14.097  -7.461   0.457  1.00  0.00           C  
ATOM   1025  H   ALA A  63     -16.379  -8.396   1.018  1.00  0.00           H  
ATOM   1026  HA  ALA A  63     -13.942  -9.571   0.292  1.00  0.00           H  
ATOM   1027  HB1 ALA A  63     -14.585  -6.739   1.096  1.00  0.00           H  
ATOM   1028  HB2 ALA A  63     -13.039  -7.250   0.417  1.00  0.00           H  
ATOM   1029  HB3 ALA A  63     -14.514  -7.402  -0.537  1.00  0.00           H  
ATOM   1030  N   ILE A  64     -14.130  -8.556   3.415  1.00  0.00           N  
ATOM   1031  CA  ILE A  64     -13.499  -8.661   4.725  1.00  0.00           C  
ATOM   1032  C   ILE A  64     -13.415 -10.114   5.179  1.00  0.00           C  
ATOM   1033  O   ILE A  64     -12.330 -10.626   5.455  1.00  0.00           O  
ATOM   1034  CB  ILE A  64     -14.265  -7.847   5.785  1.00  0.00           C  
ATOM   1035  CG1 ILE A  64     -14.351  -6.377   5.368  1.00  0.00           C  
ATOM   1036  CG2 ILE A  64     -13.592  -7.980   7.143  1.00  0.00           C  
ATOM   1037  CD1 ILE A  64     -15.204  -5.536   6.291  1.00  0.00           C  
ATOM   1038  H   ILE A  64     -15.005  -8.122   3.339  1.00  0.00           H  
ATOM   1039  HA  ILE A  64     -12.499  -8.260   4.646  1.00  0.00           H  
ATOM   1040  HB  ILE A  64     -15.263  -8.250   5.864  1.00  0.00           H  
ATOM   1041 HG12 ILE A  64     -13.359  -5.955   5.357  1.00  0.00           H  
ATOM   1042 HG13 ILE A  64     -14.774  -6.317   4.376  1.00  0.00           H  
ATOM   1043 HG21 ILE A  64     -12.859  -8.772   7.105  1.00  0.00           H  
ATOM   1044 HG22 ILE A  64     -13.104  -7.050   7.394  1.00  0.00           H  
ATOM   1045 HG23 ILE A  64     -14.334  -8.211   7.892  1.00  0.00           H  
ATOM   1046 HD11 ILE A  64     -15.451  -6.107   7.173  1.00  0.00           H  
ATOM   1047 HD12 ILE A  64     -14.659  -4.648   6.576  1.00  0.00           H  
ATOM   1048 HD13 ILE A  64     -16.113  -5.251   5.781  1.00  0.00           H  
ATOM   1049  N   ASP A  65     -14.565 -10.773   5.253  1.00  0.00           N  
ATOM   1050  CA  ASP A  65     -14.622 -12.169   5.670  1.00  0.00           C  
ATOM   1051  C   ASP A  65     -13.546 -12.991   4.967  1.00  0.00           C  
ATOM   1052  O   ASP A  65     -13.094 -14.012   5.483  1.00  0.00           O  
ATOM   1053  CB  ASP A  65     -16.003 -12.756   5.377  1.00  0.00           C  
ATOM   1054  CG  ASP A  65     -16.966 -12.576   6.534  1.00  0.00           C  
ATOM   1055  OD1 ASP A  65     -16.891 -11.530   7.212  1.00  0.00           O  
ATOM   1056  OD2 ASP A  65     -17.795 -13.482   6.762  1.00  0.00           O  
ATOM   1057  H   ASP A  65     -15.397 -10.310   5.019  1.00  0.00           H  
ATOM   1058  HA  ASP A  65     -14.444 -12.204   6.735  1.00  0.00           H  
ATOM   1059  HB2 ASP A  65     -16.418 -12.266   4.508  1.00  0.00           H  
ATOM   1060  HB3 ASP A  65     -15.903 -13.813   5.176  1.00  0.00           H  
ATOM   1061  N   ASN A  66     -13.142 -12.538   3.784  1.00  0.00           N  
ATOM   1062  CA  ASN A  66     -12.121 -13.232   3.008  1.00  0.00           C  
ATOM   1063  C   ASN A  66     -10.738 -12.647   3.282  1.00  0.00           C  
ATOM   1064  O   ASN A  66      -9.928 -13.247   3.987  1.00  0.00           O  
ATOM   1065  CB  ASN A  66     -12.438 -13.144   1.514  1.00  0.00           C  
ATOM   1066  CG  ASN A  66     -13.540 -14.099   1.100  1.00  0.00           C  
ATOM   1067  OD1 ASN A  66     -13.286 -15.117   0.457  1.00  0.00           O  
ATOM   1068  ND2 ASN A  66     -14.774 -13.773   1.468  1.00  0.00           N  
ATOM   1069  H   ASN A  66     -13.540 -11.718   3.425  1.00  0.00           H  
ATOM   1070  HA  ASN A  66     -12.125 -14.269   3.308  1.00  0.00           H  
ATOM   1071  HB2 ASN A  66     -12.752 -12.138   1.278  1.00  0.00           H  
ATOM   1072  HB3 ASN A  66     -11.549 -13.381   0.949  1.00  0.00           H  
ATOM   1073 HD21 ASN A  66     -14.903 -12.947   1.979  1.00  0.00           H  
ATOM   1074 HD22 ASN A  66     -15.506 -14.374   1.214  1.00  0.00           H  
ATOM   1075  N   MET A  67     -10.477 -11.472   2.718  1.00  0.00           N  
ATOM   1076  CA  MET A  67      -9.194 -10.805   2.902  1.00  0.00           C  
ATOM   1077  C   MET A  67      -8.734 -10.903   4.353  1.00  0.00           C  
ATOM   1078  O   MET A  67      -7.541 -10.816   4.643  1.00  0.00           O  
ATOM   1079  CB  MET A  67      -9.293  -9.336   2.485  1.00  0.00           C  
ATOM   1080  CG  MET A  67      -9.673  -9.144   1.026  1.00  0.00           C  
ATOM   1081  SD  MET A  67      -8.702 -10.178  -0.087  1.00  0.00           S  
ATOM   1082  CE  MET A  67      -7.061  -9.509   0.174  1.00  0.00           C  
ATOM   1083  H   MET A  67     -11.164 -11.043   2.166  1.00  0.00           H  
ATOM   1084  HA  MET A  67      -8.470 -11.300   2.273  1.00  0.00           H  
ATOM   1085  HB2 MET A  67     -10.040  -8.851   3.096  1.00  0.00           H  
ATOM   1086  HB3 MET A  67      -8.338  -8.861   2.651  1.00  0.00           H  
ATOM   1087  HG2 MET A  67     -10.717  -9.391   0.903  1.00  0.00           H  
ATOM   1088  HG3 MET A  67      -9.517  -8.108   0.762  1.00  0.00           H  
ATOM   1089  HE1 MET A  67      -6.388 -10.305   0.457  1.00  0.00           H  
ATOM   1090  HE2 MET A  67      -6.711  -9.048  -0.737  1.00  0.00           H  
ATOM   1091  HE3 MET A  67      -7.096  -8.770   0.962  1.00  0.00           H  
ATOM   1092  N   ASN A  68      -9.687 -11.084   5.261  1.00  0.00           N  
ATOM   1093  CA  ASN A  68      -9.379 -11.193   6.682  1.00  0.00           C  
ATOM   1094  C   ASN A  68      -8.333 -12.276   6.931  1.00  0.00           C  
ATOM   1095  O   ASN A  68      -8.579 -13.457   6.688  1.00  0.00           O  
ATOM   1096  CB  ASN A  68     -10.649 -11.503   7.479  1.00  0.00           C  
ATOM   1097  CG  ASN A  68     -10.350 -11.900   8.911  1.00  0.00           C  
ATOM   1098  OD1 ASN A  68     -10.061 -13.063   9.197  1.00  0.00           O  
ATOM   1099  ND2 ASN A  68     -10.419 -10.934   9.820  1.00  0.00           N  
ATOM   1100  H   ASN A  68     -10.621 -11.146   4.969  1.00  0.00           H  
ATOM   1101  HA  ASN A  68      -8.982 -10.244   7.009  1.00  0.00           H  
ATOM   1102  HB2 ASN A  68     -11.280 -10.626   7.493  1.00  0.00           H  
ATOM   1103  HB3 ASN A  68     -11.177 -12.314   7.001  1.00  0.00           H  
ATOM   1104 HD21 ASN A  68     -10.655 -10.032   9.519  1.00  0.00           H  
ATOM   1105 HD22 ASN A  68     -10.230 -11.164  10.754  1.00  0.00           H  
ATOM   1106  N   GLU A  69      -7.166 -11.864   7.416  1.00  0.00           N  
ATOM   1107  CA  GLU A  69      -6.083 -12.799   7.697  1.00  0.00           C  
ATOM   1108  C   GLU A  69      -5.762 -13.645   6.468  1.00  0.00           C  
ATOM   1109  O   GLU A  69      -5.550 -14.853   6.571  1.00  0.00           O  
ATOM   1110  CB  GLU A  69      -6.455 -13.706   8.871  1.00  0.00           C  
ATOM   1111  CG  GLU A  69      -6.778 -12.948  10.148  1.00  0.00           C  
ATOM   1112  CD  GLU A  69      -7.258 -13.858  11.261  1.00  0.00           C  
ATOM   1113  OE1 GLU A  69      -8.113 -14.728  10.991  1.00  0.00           O  
ATOM   1114  OE2 GLU A  69      -6.779 -13.700  12.404  1.00  0.00           O  
ATOM   1115  H   GLU A  69      -7.030 -10.909   7.589  1.00  0.00           H  
ATOM   1116  HA  GLU A  69      -5.209 -12.223   7.961  1.00  0.00           H  
ATOM   1117  HB2 GLU A  69      -7.318 -14.294   8.597  1.00  0.00           H  
ATOM   1118  HB3 GLU A  69      -5.627 -14.370   9.073  1.00  0.00           H  
ATOM   1119  HG2 GLU A  69      -5.889 -12.434  10.482  1.00  0.00           H  
ATOM   1120  HG3 GLU A  69      -7.552 -12.224   9.935  1.00  0.00           H  
ATOM   1121  N   SER A  70      -5.730 -13.001   5.306  1.00  0.00           N  
ATOM   1122  CA  SER A  70      -5.440 -13.693   4.056  1.00  0.00           C  
ATOM   1123  C   SER A  70      -3.954 -13.608   3.719  1.00  0.00           C  
ATOM   1124  O   SER A  70      -3.183 -12.963   4.429  1.00  0.00           O  
ATOM   1125  CB  SER A  70      -6.267 -13.099   2.915  1.00  0.00           C  
ATOM   1126  OG  SER A  70      -7.579 -13.636   2.902  1.00  0.00           O  
ATOM   1127  H   SER A  70      -5.908 -12.037   5.288  1.00  0.00           H  
ATOM   1128  HA  SER A  70      -5.709 -14.731   4.182  1.00  0.00           H  
ATOM   1129  HB2 SER A  70      -6.331 -12.029   3.039  1.00  0.00           H  
ATOM   1130  HB3 SER A  70      -5.790 -13.325   1.972  1.00  0.00           H  
ATOM   1131  HG  SER A  70      -8.047 -13.356   3.692  1.00  0.00           H  
ATOM   1132  N   GLU A  71      -3.561 -14.264   2.632  1.00  0.00           N  
ATOM   1133  CA  GLU A  71      -2.168 -14.263   2.202  1.00  0.00           C  
ATOM   1134  C   GLU A  71      -1.987 -13.417   0.944  1.00  0.00           C  
ATOM   1135  O   GLU A  71      -2.465 -13.776  -0.133  1.00  0.00           O  
ATOM   1136  CB  GLU A  71      -1.690 -15.693   1.941  1.00  0.00           C  
ATOM   1137  CG  GLU A  71      -0.244 -15.778   1.482  1.00  0.00           C  
ATOM   1138  CD  GLU A  71       0.364 -17.146   1.720  1.00  0.00           C  
ATOM   1139  OE1 GLU A  71       0.511 -17.533   2.898  1.00  0.00           O  
ATOM   1140  OE2 GLU A  71       0.693 -17.830   0.728  1.00  0.00           O  
ATOM   1141  H   GLU A  71      -4.223 -14.760   2.107  1.00  0.00           H  
ATOM   1142  HA  GLU A  71      -1.575 -13.835   2.997  1.00  0.00           H  
ATOM   1143  HB2 GLU A  71      -1.792 -16.265   2.852  1.00  0.00           H  
ATOM   1144  HB3 GLU A  71      -2.314 -16.134   1.178  1.00  0.00           H  
ATOM   1145  HG2 GLU A  71      -0.202 -15.561   0.426  1.00  0.00           H  
ATOM   1146  HG3 GLU A  71       0.335 -15.043   2.023  1.00  0.00           H  
ATOM   1147  N   LEU A  72      -1.294 -12.293   1.089  1.00  0.00           N  
ATOM   1148  CA  LEU A  72      -1.050 -11.395  -0.035  1.00  0.00           C  
ATOM   1149  C   LEU A  72       0.387 -10.884  -0.021  1.00  0.00           C  
ATOM   1150  O   LEU A  72       0.893 -10.453   1.015  1.00  0.00           O  
ATOM   1151  CB  LEU A  72      -2.024 -10.216   0.009  1.00  0.00           C  
ATOM   1152  CG  LEU A  72      -1.749  -9.082  -0.980  1.00  0.00           C  
ATOM   1153  CD1 LEU A  72      -2.230  -9.461  -2.373  1.00  0.00           C  
ATOM   1154  CD2 LEU A  72      -2.416  -7.796  -0.515  1.00  0.00           C  
ATOM   1155  H   LEU A  72      -0.938 -12.061   1.971  1.00  0.00           H  
ATOM   1156  HA  LEU A  72      -1.213 -11.952  -0.945  1.00  0.00           H  
ATOM   1157  HB2 LEU A  72      -3.013 -10.597  -0.191  1.00  0.00           H  
ATOM   1158  HB3 LEU A  72      -1.994  -9.801   1.006  1.00  0.00           H  
ATOM   1159  HG  LEU A  72      -0.683  -8.908  -1.032  1.00  0.00           H  
ATOM   1160 HD11 LEU A  72      -1.381  -9.553  -3.034  1.00  0.00           H  
ATOM   1161 HD12 LEU A  72      -2.895  -8.696  -2.744  1.00  0.00           H  
ATOM   1162 HD13 LEU A  72      -2.756 -10.404  -2.328  1.00  0.00           H  
ATOM   1163 HD21 LEU A  72      -1.703  -7.200   0.034  1.00  0.00           H  
ATOM   1164 HD22 LEU A  72      -3.253  -8.035   0.124  1.00  0.00           H  
ATOM   1165 HD23 LEU A  72      -2.765  -7.241  -1.373  1.00  0.00           H  
ATOM   1166  N   PHE A  73       1.038 -10.933  -1.178  1.00  0.00           N  
ATOM   1167  CA  PHE A  73       2.417 -10.473  -1.299  1.00  0.00           C  
ATOM   1168  C   PHE A  73       3.356 -11.349  -0.476  1.00  0.00           C  
ATOM   1169  O   PHE A  73       4.430 -10.912  -0.065  1.00  0.00           O  
ATOM   1170  CB  PHE A  73       2.533  -9.016  -0.847  1.00  0.00           C  
ATOM   1171  CG  PHE A  73       2.424  -8.029  -1.974  1.00  0.00           C  
ATOM   1172  CD1 PHE A  73       1.308  -8.015  -2.795  1.00  0.00           C  
ATOM   1173  CD2 PHE A  73       3.437  -7.115  -2.212  1.00  0.00           C  
ATOM   1174  CE1 PHE A  73       1.204  -7.107  -3.832  1.00  0.00           C  
ATOM   1175  CE2 PHE A  73       3.339  -6.204  -3.247  1.00  0.00           C  
ATOM   1176  CZ  PHE A  73       2.221  -6.201  -4.059  1.00  0.00           C  
ATOM   1177  H   PHE A  73       0.580 -11.287  -1.969  1.00  0.00           H  
ATOM   1178  HA  PHE A  73       2.698 -10.542  -2.339  1.00  0.00           H  
ATOM   1179  HB2 PHE A  73       1.744  -8.802  -0.142  1.00  0.00           H  
ATOM   1180  HB3 PHE A  73       3.489  -8.871  -0.368  1.00  0.00           H  
ATOM   1181  HD1 PHE A  73       0.511  -8.724  -2.618  1.00  0.00           H  
ATOM   1182  HD2 PHE A  73       4.312  -7.116  -1.579  1.00  0.00           H  
ATOM   1183  HE1 PHE A  73       0.329  -7.108  -4.465  1.00  0.00           H  
ATOM   1184  HE2 PHE A  73       4.136  -5.497  -3.423  1.00  0.00           H  
ATOM   1185  HZ  PHE A  73       2.142  -5.491  -4.869  1.00  0.00           H  
ATOM   1186  N   GLY A  74       2.943 -12.591  -0.238  1.00  0.00           N  
ATOM   1187  CA  GLY A  74       3.758 -13.509   0.535  1.00  0.00           C  
ATOM   1188  C   GLY A  74       3.712 -13.214   2.021  1.00  0.00           C  
ATOM   1189  O   GLY A  74       4.604 -13.616   2.768  1.00  0.00           O  
ATOM   1190  H   GLY A  74       2.077 -12.885  -0.591  1.00  0.00           H  
ATOM   1191  HA2 GLY A  74       3.405 -14.515   0.367  1.00  0.00           H  
ATOM   1192  HA3 GLY A  74       4.781 -13.436   0.197  1.00  0.00           H  
ATOM   1193  N   ARG A  75       2.672 -12.508   2.451  1.00  0.00           N  
ATOM   1194  CA  ARG A  75       2.515 -12.156   3.857  1.00  0.00           C  
ATOM   1195  C   ARG A  75       1.039 -12.084   4.239  1.00  0.00           C  
ATOM   1196  O   ARG A  75       0.163 -12.075   3.374  1.00  0.00           O  
ATOM   1197  CB  ARG A  75       3.195 -10.817   4.149  1.00  0.00           C  
ATOM   1198  CG  ARG A  75       2.531  -9.635   3.463  1.00  0.00           C  
ATOM   1199  CD  ARG A  75       3.208  -9.303   2.143  1.00  0.00           C  
ATOM   1200  NE  ARG A  75       4.655  -9.170   2.289  1.00  0.00           N  
ATOM   1201  CZ  ARG A  75       5.239  -8.169   2.938  1.00  0.00           C  
ATOM   1202  NH1 ARG A  75       4.504  -7.218   3.497  1.00  0.00           N  
ATOM   1203  NH2 ARG A  75       6.562  -8.117   3.028  1.00  0.00           N  
ATOM   1204  H   ARG A  75       1.993 -12.215   1.807  1.00  0.00           H  
ATOM   1205  HA  ARG A  75       2.989 -12.927   4.447  1.00  0.00           H  
ATOM   1206  HB2 ARG A  75       3.178 -10.643   5.215  1.00  0.00           H  
ATOM   1207  HB3 ARG A  75       4.221 -10.868   3.817  1.00  0.00           H  
ATOM   1208  HG2 ARG A  75       1.495  -9.876   3.273  1.00  0.00           H  
ATOM   1209  HG3 ARG A  75       2.588  -8.775   4.114  1.00  0.00           H  
ATOM   1210  HD2 ARG A  75       2.999 -10.094   1.438  1.00  0.00           H  
ATOM   1211  HD3 ARG A  75       2.806  -8.373   1.771  1.00  0.00           H  
ATOM   1212  HE  ARG A  75       5.218  -9.862   1.883  1.00  0.00           H  
ATOM   1213 HH11 ARG A  75       3.507  -7.255   3.432  1.00  0.00           H  
ATOM   1214 HH12 ARG A  75       4.946  -6.466   3.986  1.00  0.00           H  
ATOM   1215 HH21 ARG A  75       7.120  -8.831   2.607  1.00  0.00           H  
ATOM   1216 HH22 ARG A  75       7.001  -7.363   3.516  1.00  0.00           H  
ATOM   1217  N   THR A  76       0.771 -12.031   5.540  1.00  0.00           N  
ATOM   1218  CA  THR A  76      -0.597 -11.961   6.036  1.00  0.00           C  
ATOM   1219  C   THR A  76      -1.051 -10.515   6.195  1.00  0.00           C  
ATOM   1220  O   THR A  76      -0.263  -9.645   6.568  1.00  0.00           O  
ATOM   1221  CB  THR A  76      -0.742 -12.684   7.388  1.00  0.00           C  
ATOM   1222  OG1 THR A  76      -0.300 -14.041   7.269  1.00  0.00           O  
ATOM   1223  CG2 THR A  76      -2.186 -12.656   7.865  1.00  0.00           C  
ATOM   1224  H   THR A  76       1.513 -12.041   6.180  1.00  0.00           H  
ATOM   1225  HA  THR A  76      -1.238 -12.453   5.318  1.00  0.00           H  
ATOM   1226  HB  THR A  76      -0.127 -12.177   8.118  1.00  0.00           H  
ATOM   1227  HG1 THR A  76       0.585 -14.123   7.632  1.00  0.00           H  
ATOM   1228 HG21 THR A  76      -2.848 -12.673   7.011  1.00  0.00           H  
ATOM   1229 HG22 THR A  76      -2.359 -11.756   8.437  1.00  0.00           H  
ATOM   1230 HG23 THR A  76      -2.377 -13.519   8.485  1.00  0.00           H  
ATOM   1231  N   ILE A  77      -2.324 -10.264   5.909  1.00  0.00           N  
ATOM   1232  CA  ILE A  77      -2.882  -8.923   6.023  1.00  0.00           C  
ATOM   1233  C   ILE A  77      -4.158  -8.927   6.858  1.00  0.00           C  
ATOM   1234  O   ILE A  77      -4.896  -9.912   6.878  1.00  0.00           O  
ATOM   1235  CB  ILE A  77      -3.190  -8.322   4.638  1.00  0.00           C  
ATOM   1236  CG1 ILE A  77      -4.091  -9.265   3.838  1.00  0.00           C  
ATOM   1237  CG2 ILE A  77      -1.900  -8.046   3.882  1.00  0.00           C  
ATOM   1238  CD1 ILE A  77      -4.812  -8.587   2.695  1.00  0.00           C  
ATOM   1239  H   ILE A  77      -2.902 -10.999   5.617  1.00  0.00           H  
ATOM   1240  HA  ILE A  77      -2.148  -8.297   6.509  1.00  0.00           H  
ATOM   1241  HB  ILE A  77      -3.702  -7.384   4.783  1.00  0.00           H  
ATOM   1242 HG12 ILE A  77      -3.492 -10.062   3.426  1.00  0.00           H  
ATOM   1243 HG13 ILE A  77      -4.836  -9.685   4.499  1.00  0.00           H  
ATOM   1244 HG21 ILE A  77      -1.156  -8.778   4.159  1.00  0.00           H  
ATOM   1245 HG22 ILE A  77      -2.085  -8.106   2.820  1.00  0.00           H  
ATOM   1246 HG23 ILE A  77      -1.541  -7.058   4.129  1.00  0.00           H  
ATOM   1247 HD11 ILE A  77      -4.508  -9.035   1.760  1.00  0.00           H  
ATOM   1248 HD12 ILE A  77      -5.878  -8.703   2.820  1.00  0.00           H  
ATOM   1249 HD13 ILE A  77      -4.564  -7.535   2.686  1.00  0.00           H  
ATOM   1250  N   ARG A  78      -4.413  -7.818   7.545  1.00  0.00           N  
ATOM   1251  CA  ARG A  78      -5.600  -7.693   8.381  1.00  0.00           C  
ATOM   1252  C   ARG A  78      -6.638  -6.789   7.721  1.00  0.00           C  
ATOM   1253  O   ARG A  78      -6.328  -5.675   7.301  1.00  0.00           O  
ATOM   1254  CB  ARG A  78      -5.225  -7.137   9.756  1.00  0.00           C  
ATOM   1255  CG  ARG A  78      -4.352  -8.074  10.575  1.00  0.00           C  
ATOM   1256  CD  ARG A  78      -4.539  -7.849  12.067  1.00  0.00           C  
ATOM   1257  NE  ARG A  78      -3.948  -6.588  12.508  1.00  0.00           N  
ATOM   1258  CZ  ARG A  78      -4.031  -6.133  13.753  1.00  0.00           C  
ATOM   1259  NH1 ARG A  78      -4.676  -6.833  14.676  1.00  0.00           N  
ATOM   1260  NH2 ARG A  78      -3.468  -4.977  14.078  1.00  0.00           N  
ATOM   1261  H   ARG A  78      -3.787  -7.066   7.488  1.00  0.00           H  
ATOM   1262  HA  ARG A  78      -6.024  -8.678   8.505  1.00  0.00           H  
ATOM   1263  HB2 ARG A  78      -4.690  -6.208   9.623  1.00  0.00           H  
ATOM   1264  HB3 ARG A  78      -6.130  -6.945  10.313  1.00  0.00           H  
ATOM   1265  HG2 ARG A  78      -4.617  -9.095  10.340  1.00  0.00           H  
ATOM   1266  HG3 ARG A  78      -3.317  -7.901  10.320  1.00  0.00           H  
ATOM   1267  HD2 ARG A  78      -5.596  -7.836  12.286  1.00  0.00           H  
ATOM   1268  HD3 ARG A  78      -4.070  -8.662  12.601  1.00  0.00           H  
ATOM   1269  HE  ARG A  78      -3.467  -6.055  11.842  1.00  0.00           H  
ATOM   1270 HH11 ARG A  78      -5.101  -7.705  14.435  1.00  0.00           H  
ATOM   1271 HH12 ARG A  78      -4.736  -6.489  15.614  1.00  0.00           H  
ATOM   1272 HH21 ARG A  78      -2.980  -4.446  13.385  1.00  0.00           H  
ATOM   1273 HH22 ARG A  78      -3.531  -4.635  15.015  1.00  0.00           H  
ATOM   1274  N   VAL A  79      -7.870  -7.278   7.634  1.00  0.00           N  
ATOM   1275  CA  VAL A  79      -8.954  -6.516   7.026  1.00  0.00           C  
ATOM   1276  C   VAL A  79     -10.125  -6.360   7.990  1.00  0.00           C  
ATOM   1277  O   VAL A  79     -10.525  -7.314   8.655  1.00  0.00           O  
ATOM   1278  CB  VAL A  79      -9.455  -7.185   5.732  1.00  0.00           C  
ATOM   1279  CG1 VAL A  79     -10.622  -6.407   5.145  1.00  0.00           C  
ATOM   1280  CG2 VAL A  79      -8.323  -7.306   4.723  1.00  0.00           C  
ATOM   1281  H   VAL A  79      -8.056  -8.173   7.987  1.00  0.00           H  
ATOM   1282  HA  VAL A  79      -8.573  -5.536   6.775  1.00  0.00           H  
ATOM   1283  HB  VAL A  79      -9.800  -8.179   5.975  1.00  0.00           H  
ATOM   1284 HG11 VAL A  79     -10.498  -5.355   5.360  1.00  0.00           H  
ATOM   1285 HG12 VAL A  79     -10.653  -6.556   4.076  1.00  0.00           H  
ATOM   1286 HG13 VAL A  79     -11.545  -6.756   5.585  1.00  0.00           H  
ATOM   1287 HG21 VAL A  79      -8.065  -8.347   4.595  1.00  0.00           H  
ATOM   1288 HG22 VAL A  79      -8.639  -6.895   3.775  1.00  0.00           H  
ATOM   1289 HG23 VAL A  79      -7.461  -6.762   5.081  1.00  0.00           H  
ATOM   1290  N   ASN A  80     -10.670  -5.150   8.060  1.00  0.00           N  
ATOM   1291  CA  ASN A  80     -11.795  -4.868   8.943  1.00  0.00           C  
ATOM   1292  C   ASN A  80     -12.323  -3.454   8.718  1.00  0.00           C  
ATOM   1293  O   ASN A  80     -11.647  -2.615   8.121  1.00  0.00           O  
ATOM   1294  CB  ASN A  80     -11.379  -5.042  10.405  1.00  0.00           C  
ATOM   1295  CG  ASN A  80     -12.571  -5.174  11.333  1.00  0.00           C  
ATOM   1296  OD1 ASN A  80     -13.300  -6.165  11.288  1.00  0.00           O  
ATOM   1297  ND2 ASN A  80     -12.774  -4.173  12.181  1.00  0.00           N  
ATOM   1298  H   ASN A  80     -10.306  -4.429   7.504  1.00  0.00           H  
ATOM   1299  HA  ASN A  80     -12.580  -5.573   8.715  1.00  0.00           H  
ATOM   1300  HB2 ASN A  80     -10.775  -5.933  10.497  1.00  0.00           H  
ATOM   1301  HB3 ASN A  80     -10.799  -4.185  10.713  1.00  0.00           H  
ATOM   1302 HD21 ASN A  80     -12.153  -3.415  12.161  1.00  0.00           H  
ATOM   1303 HD22 ASN A  80     -13.537  -4.233  12.793  1.00  0.00           H  
ATOM   1304  N   LEU A  81     -13.534  -3.197   9.200  1.00  0.00           N  
ATOM   1305  CA  LEU A  81     -14.153  -1.885   9.052  1.00  0.00           C  
ATOM   1306  C   LEU A  81     -13.212  -0.782   9.527  1.00  0.00           C  
ATOM   1307  O   LEU A  81     -12.485  -0.951  10.505  1.00  0.00           O  
ATOM   1308  CB  LEU A  81     -15.464  -1.826   9.839  1.00  0.00           C  
ATOM   1309  CG  LEU A  81     -16.680  -2.463   9.165  1.00  0.00           C  
ATOM   1310  CD1 LEU A  81     -17.846  -2.546  10.138  1.00  0.00           C  
ATOM   1311  CD2 LEU A  81     -17.074  -1.677   7.923  1.00  0.00           C  
ATOM   1312  H   LEU A  81     -14.024  -3.906   9.666  1.00  0.00           H  
ATOM   1313  HA  LEU A  81     -14.365  -1.734   8.004  1.00  0.00           H  
ATOM   1314  HB2 LEU A  81     -15.307  -2.329  10.781  1.00  0.00           H  
ATOM   1315  HB3 LEU A  81     -15.693  -0.786  10.022  1.00  0.00           H  
ATOM   1316  HG  LEU A  81     -16.429  -3.469   8.860  1.00  0.00           H  
ATOM   1317 HD11 LEU A  81     -17.774  -1.743  10.856  1.00  0.00           H  
ATOM   1318 HD12 LEU A  81     -17.818  -3.494  10.654  1.00  0.00           H  
ATOM   1319 HD13 LEU A  81     -18.776  -2.461   9.593  1.00  0.00           H  
ATOM   1320 HD21 LEU A  81     -17.852  -0.971   8.176  1.00  0.00           H  
ATOM   1321 HD22 LEU A  81     -17.438  -2.358   7.167  1.00  0.00           H  
ATOM   1322 HD23 LEU A  81     -16.213  -1.146   7.545  1.00  0.00           H  
ATOM   1323  N   ALA A  82     -13.234   0.348   8.828  1.00  0.00           N  
ATOM   1324  CA  ALA A  82     -12.386   1.480   9.181  1.00  0.00           C  
ATOM   1325  C   ALA A  82     -12.683   1.970  10.594  1.00  0.00           C  
ATOM   1326  O   ALA A  82     -13.838   2.001  11.021  1.00  0.00           O  
ATOM   1327  CB  ALA A  82     -12.570   2.610   8.179  1.00  0.00           C  
ATOM   1328  H   ALA A  82     -13.835   0.423   8.058  1.00  0.00           H  
ATOM   1329  HA  ALA A  82     -11.357   1.154   9.133  1.00  0.00           H  
ATOM   1330  HB1 ALA A  82     -13.294   3.315   8.562  1.00  0.00           H  
ATOM   1331  HB2 ALA A  82     -11.626   3.111   8.023  1.00  0.00           H  
ATOM   1332  HB3 ALA A  82     -12.923   2.206   7.242  1.00  0.00           H  
ATOM   1333  N   LYS A  83     -11.635   2.351  11.316  1.00  0.00           N  
ATOM   1334  CA  LYS A  83     -11.783   2.841  12.682  1.00  0.00           C  
ATOM   1335  C   LYS A  83     -12.351   4.256  12.694  1.00  0.00           C  
ATOM   1336  O   LYS A  83     -12.178   5.028  11.751  1.00  0.00           O  
ATOM   1337  CB  LYS A  83     -10.434   2.814  13.404  1.00  0.00           C  
ATOM   1338  CG  LYS A  83      -9.496   3.931  12.980  1.00  0.00           C  
ATOM   1339  CD  LYS A  83      -8.486   4.254  14.068  1.00  0.00           C  
ATOM   1340  CE  LYS A  83      -7.367   3.225  14.113  1.00  0.00           C  
ATOM   1341  NZ  LYS A  83      -7.722   2.056  14.965  1.00  0.00           N  
ATOM   1342  H   LYS A  83     -10.739   2.304  10.920  1.00  0.00           H  
ATOM   1343  HA  LYS A  83     -12.470   2.186  13.196  1.00  0.00           H  
ATOM   1344  HB2 LYS A  83     -10.607   2.901  14.466  1.00  0.00           H  
ATOM   1345  HB3 LYS A  83      -9.950   1.870  13.202  1.00  0.00           H  
ATOM   1346  HG2 LYS A  83      -8.965   3.625  12.091  1.00  0.00           H  
ATOM   1347  HG3 LYS A  83     -10.078   4.817  12.767  1.00  0.00           H  
ATOM   1348  HD2 LYS A  83      -8.058   5.226  13.874  1.00  0.00           H  
ATOM   1349  HD3 LYS A  83      -8.991   4.266  15.024  1.00  0.00           H  
ATOM   1350  HE2 LYS A  83      -7.171   2.882  13.109  1.00  0.00           H  
ATOM   1351  HE3 LYS A  83      -6.480   3.695  14.513  1.00  0.00           H  
ATOM   1352  HZ1 LYS A  83      -6.975   1.888  15.669  1.00  0.00           H  
ATOM   1353  HZ2 LYS A  83      -7.826   1.205  14.377  1.00  0.00           H  
ATOM   1354  HZ3 LYS A  83      -8.618   2.234  15.461  1.00  0.00           H  
ATOM   1355  N   PRO A  84     -13.044   4.607  13.787  1.00  0.00           N  
ATOM   1356  CA  PRO A  84     -13.650   5.933  13.949  1.00  0.00           C  
ATOM   1357  C   PRO A  84     -12.605   7.027  14.140  1.00  0.00           C  
ATOM   1358  O   PRO A  84     -12.053   7.188  15.227  1.00  0.00           O  
ATOM   1359  CB  PRO A  84     -14.502   5.781  15.211  1.00  0.00           C  
ATOM   1360  CG  PRO A  84     -13.854   4.680  15.977  1.00  0.00           C  
ATOM   1361  CD  PRO A  84     -13.290   3.738  14.950  1.00  0.00           C  
ATOM   1362  HA  PRO A  84     -14.284   6.184  13.112  1.00  0.00           H  
ATOM   1363  HB2 PRO A  84     -14.495   6.708  15.767  1.00  0.00           H  
ATOM   1364  HB3 PRO A  84     -15.515   5.528  14.937  1.00  0.00           H  
ATOM   1365  HG2 PRO A  84     -13.063   5.079  16.594  1.00  0.00           H  
ATOM   1366  HG3 PRO A  84     -14.589   4.175  16.586  1.00  0.00           H  
ATOM   1367  HD2 PRO A  84     -12.369   3.299  15.305  1.00  0.00           H  
ATOM   1368  HD3 PRO A  84     -14.009   2.968  14.710  1.00  0.00           H  
ATOM   1369  N   MET A  85     -12.341   7.778  13.075  1.00  0.00           N  
ATOM   1370  CA  MET A  85     -11.364   8.859  13.127  1.00  0.00           C  
ATOM   1371  C   MET A  85     -11.787   9.927  14.132  1.00  0.00           C  
ATOM   1372  O   MET A  85     -12.969  10.059  14.449  1.00  0.00           O  
ATOM   1373  CB  MET A  85     -11.190   9.486  11.742  1.00  0.00           C  
ATOM   1374  CG  MET A  85     -12.505   9.833  11.063  1.00  0.00           C  
ATOM   1375  SD  MET A  85     -12.337  11.173   9.869  1.00  0.00           S  
ATOM   1376  CE  MET A  85     -12.271  12.592  10.959  1.00  0.00           C  
ATOM   1377  H   MET A  85     -12.814   7.602  12.235  1.00  0.00           H  
ATOM   1378  HA  MET A  85     -10.421   8.439  13.443  1.00  0.00           H  
ATOM   1379  HB2 MET A  85     -10.610  10.391  11.840  1.00  0.00           H  
ATOM   1380  HB3 MET A  85     -10.656   8.792  11.110  1.00  0.00           H  
ATOM   1381  HG2 MET A  85     -12.873   8.957  10.550  1.00  0.00           H  
ATOM   1382  HG3 MET A  85     -13.217  10.129  11.819  1.00  0.00           H  
ATOM   1383  HE1 MET A  85     -11.371  12.546  11.556  1.00  0.00           H  
ATOM   1384  HE2 MET A  85     -12.267  13.498  10.371  1.00  0.00           H  
ATOM   1385  HE3 MET A  85     -13.134  12.587  11.609  1.00  0.00           H  
ATOM   1386  N   ARG A  86     -10.814  10.685  14.627  1.00  0.00           N  
ATOM   1387  CA  ARG A  86     -11.087  11.740  15.597  1.00  0.00           C  
ATOM   1388  C   ARG A  86     -10.555  13.082  15.103  1.00  0.00           C  
ATOM   1389  O   ARG A  86      -9.602  13.135  14.325  1.00  0.00           O  
ATOM   1390  CB  ARG A  86     -10.457  11.395  16.947  1.00  0.00           C  
ATOM   1391  CG  ARG A  86     -11.316  10.477  17.803  1.00  0.00           C  
ATOM   1392  CD  ARG A  86     -12.397  11.253  18.539  1.00  0.00           C  
ATOM   1393  NE  ARG A  86     -11.905  11.828  19.788  1.00  0.00           N  
ATOM   1394  CZ  ARG A  86     -12.697  12.219  20.780  1.00  0.00           C  
ATOM   1395  NH1 ARG A  86     -14.013  12.096  20.669  1.00  0.00           N  
ATOM   1396  NH2 ARG A  86     -12.174  12.733  21.885  1.00  0.00           N  
ATOM   1397  H   ARG A  86      -9.892  10.531  14.335  1.00  0.00           H  
ATOM   1398  HA  ARG A  86     -12.157  11.812  15.716  1.00  0.00           H  
ATOM   1399  HB2 ARG A  86      -9.509  10.907  16.776  1.00  0.00           H  
ATOM   1400  HB3 ARG A  86     -10.289  12.309  17.496  1.00  0.00           H  
ATOM   1401  HG2 ARG A  86     -11.786   9.742  17.166  1.00  0.00           H  
ATOM   1402  HG3 ARG A  86     -10.686   9.981  18.526  1.00  0.00           H  
ATOM   1403  HD2 ARG A  86     -12.748  12.050  17.900  1.00  0.00           H  
ATOM   1404  HD3 ARG A  86     -13.214  10.582  18.760  1.00  0.00           H  
ATOM   1405  HE  ARG A  86     -10.936  11.928  19.890  1.00  0.00           H  
ATOM   1406 HH11 ARG A  86     -14.410  11.708  19.838  1.00  0.00           H  
ATOM   1407 HH12 ARG A  86     -14.607  12.390  21.418  1.00  0.00           H  
ATOM   1408 HH21 ARG A  86     -11.182  12.827  21.972  1.00  0.00           H  
ATOM   1409 HH22 ARG A  86     -12.770  13.027  22.631  1.00  0.00           H  
ATOM   1410  N   ILE A  87     -11.177  14.163  15.560  1.00  0.00           N  
ATOM   1411  CA  ILE A  87     -10.766  15.505  15.166  1.00  0.00           C  
ATOM   1412  C   ILE A  87     -10.378  16.340  16.381  1.00  0.00           C  
ATOM   1413  O   ILE A  87     -10.934  16.174  17.467  1.00  0.00           O  
ATOM   1414  CB  ILE A  87     -11.882  16.231  14.393  1.00  0.00           C  
ATOM   1415  CG1 ILE A  87     -13.130  16.373  15.268  1.00  0.00           C  
ATOM   1416  CG2 ILE A  87     -12.211  15.484  13.109  1.00  0.00           C  
ATOM   1417  CD1 ILE A  87     -14.039  17.505  14.845  1.00  0.00           C  
ATOM   1418  H   ILE A  87     -11.930  14.056  16.178  1.00  0.00           H  
ATOM   1419  HA  ILE A  87      -9.907  15.412  14.517  1.00  0.00           H  
ATOM   1420  HB  ILE A  87     -11.524  17.214  14.127  1.00  0.00           H  
ATOM   1421 HG12 ILE A  87     -13.698  15.457  15.224  1.00  0.00           H  
ATOM   1422 HG13 ILE A  87     -12.825  16.554  16.289  1.00  0.00           H  
ATOM   1423 HG21 ILE A  87     -13.230  15.695  12.821  1.00  0.00           H  
ATOM   1424 HG22 ILE A  87     -11.542  15.804  12.325  1.00  0.00           H  
ATOM   1425 HG23 ILE A  87     -12.095  14.422  13.271  1.00  0.00           H  
ATOM   1426 HD11 ILE A  87     -13.557  18.450  15.048  1.00  0.00           H  
ATOM   1427 HD12 ILE A  87     -14.247  17.425  13.788  1.00  0.00           H  
ATOM   1428 HD13 ILE A  87     -14.966  17.448  15.398  1.00  0.00           H  
ATOM   1429  N   LYS A  88      -9.420  17.242  16.191  1.00  0.00           N  
ATOM   1430  CA  LYS A  88      -8.958  18.107  17.270  1.00  0.00           C  
ATOM   1431  C   LYS A  88      -9.358  19.557  17.014  1.00  0.00           C  
ATOM   1432  O   LYS A  88      -9.404  20.369  17.937  1.00  0.00           O  
ATOM   1433  CB  LYS A  88      -7.439  18.005  17.418  1.00  0.00           C  
ATOM   1434  CG  LYS A  88      -6.878  18.858  18.543  1.00  0.00           C  
ATOM   1435  CD  LYS A  88      -7.126  18.222  19.901  1.00  0.00           C  
ATOM   1436  CE  LYS A  88      -7.004  19.241  21.024  1.00  0.00           C  
ATOM   1437  NZ  LYS A  88      -7.233  18.625  22.360  1.00  0.00           N  
ATOM   1438  H   LYS A  88      -9.015  17.328  15.302  1.00  0.00           H  
ATOM   1439  HA  LYS A  88      -9.424  17.774  18.185  1.00  0.00           H  
ATOM   1440  HB2 LYS A  88      -7.176  16.975  17.610  1.00  0.00           H  
ATOM   1441  HB3 LYS A  88      -6.977  18.318  16.493  1.00  0.00           H  
ATOM   1442  HG2 LYS A  88      -5.814  18.973  18.400  1.00  0.00           H  
ATOM   1443  HG3 LYS A  88      -7.354  19.828  18.518  1.00  0.00           H  
ATOM   1444  HD2 LYS A  88      -8.121  17.803  19.917  1.00  0.00           H  
ATOM   1445  HD3 LYS A  88      -6.400  17.437  20.059  1.00  0.00           H  
ATOM   1446  HE2 LYS A  88      -6.014  19.668  20.999  1.00  0.00           H  
ATOM   1447  HE3 LYS A  88      -7.736  20.020  20.866  1.00  0.00           H  
ATOM   1448  HZ1 LYS A  88      -7.741  19.290  22.977  1.00  0.00           H  
ATOM   1449  HZ2 LYS A  88      -6.324  18.384  22.803  1.00  0.00           H  
ATOM   1450  HZ3 LYS A  88      -7.799  17.758  22.261  1.00  0.00           H  
ATOM   1451  N   GLU A  89      -9.648  19.872  15.755  1.00  0.00           N  
ATOM   1452  CA  GLU A  89     -10.045  21.224  15.380  1.00  0.00           C  
ATOM   1453  C   GLU A  89     -11.557  21.316  15.194  1.00  0.00           C  
ATOM   1454  O   GLU A  89     -12.174  20.434  14.596  1.00  0.00           O  
ATOM   1455  CB  GLU A  89      -9.335  21.649  14.092  1.00  0.00           C  
ATOM   1456  CG  GLU A  89      -7.885  22.051  14.301  1.00  0.00           C  
ATOM   1457  CD  GLU A  89      -7.025  21.784  13.081  1.00  0.00           C  
ATOM   1458  OE1 GLU A  89      -7.117  22.560  12.107  1.00  0.00           O  
ATOM   1459  OE2 GLU A  89      -6.258  20.798  13.101  1.00  0.00           O  
ATOM   1460  H   GLU A  89      -9.594  19.180  15.064  1.00  0.00           H  
ATOM   1461  HA  GLU A  89      -9.751  21.890  16.177  1.00  0.00           H  
ATOM   1462  HB2 GLU A  89      -9.363  20.826  13.392  1.00  0.00           H  
ATOM   1463  HB3 GLU A  89      -9.862  22.490  13.666  1.00  0.00           H  
ATOM   1464  HG2 GLU A  89      -7.846  23.106  14.525  1.00  0.00           H  
ATOM   1465  HG3 GLU A  89      -7.486  21.492  15.134  1.00  0.00           H  
ATOM   1466  N   SER A  90     -12.147  22.389  15.711  1.00  0.00           N  
ATOM   1467  CA  SER A  90     -13.586  22.594  15.607  1.00  0.00           C  
ATOM   1468  C   SER A  90     -13.898  23.920  14.919  1.00  0.00           C  
ATOM   1469  O   SER A  90     -14.638  23.964  13.938  1.00  0.00           O  
ATOM   1470  CB  SER A  90     -14.229  22.564  16.995  1.00  0.00           C  
ATOM   1471  OG  SER A  90     -15.636  22.419  16.903  1.00  0.00           O  
ATOM   1472  H   SER A  90     -11.600  23.057  16.177  1.00  0.00           H  
ATOM   1473  HA  SER A  90     -13.994  21.790  15.014  1.00  0.00           H  
ATOM   1474  HB2 SER A  90     -13.830  21.733  17.556  1.00  0.00           H  
ATOM   1475  HB3 SER A  90     -14.007  23.487  17.512  1.00  0.00           H  
ATOM   1476  HG  SER A  90     -15.911  21.644  17.398  1.00  0.00           H  
ATOM   1477  N   GLY A  91     -13.325  25.000  15.442  1.00  0.00           N  
ATOM   1478  CA  GLY A  91     -13.552  26.313  14.867  1.00  0.00           C  
ATOM   1479  C   GLY A  91     -14.847  26.939  15.346  1.00  0.00           C  
ATOM   1480  O   GLY A  91     -15.941  26.524  14.965  1.00  0.00           O  
ATOM   1481  H   GLY A  91     -12.743  24.905  16.226  1.00  0.00           H  
ATOM   1482  HA2 GLY A  91     -12.730  26.959  15.136  1.00  0.00           H  
ATOM   1483  HA3 GLY A  91     -13.588  26.221  13.791  1.00  0.00           H  
ATOM   1484  N   PRO A  92     -14.731  27.964  16.204  1.00  0.00           N  
ATOM   1485  CA  PRO A  92     -15.891  28.670  16.755  1.00  0.00           C  
ATOM   1486  C   PRO A  92     -16.615  29.504  15.704  1.00  0.00           C  
ATOM   1487  O   PRO A  92     -16.044  29.849  14.670  1.00  0.00           O  
ATOM   1488  CB  PRO A  92     -15.279  29.575  17.828  1.00  0.00           C  
ATOM   1489  CG  PRO A  92     -13.871  29.785  17.388  1.00  0.00           C  
ATOM   1490  CD  PRO A  92     -13.458  28.512  16.701  1.00  0.00           C  
ATOM   1491  HA  PRO A  92     -16.590  27.986  17.215  1.00  0.00           H  
ATOM   1492  HB2 PRO A  92     -15.824  30.507  17.869  1.00  0.00           H  
ATOM   1493  HB3 PRO A  92     -15.323  29.082  18.788  1.00  0.00           H  
ATOM   1494  HG2 PRO A  92     -13.821  30.615  16.701  1.00  0.00           H  
ATOM   1495  HG3 PRO A  92     -13.242  29.968  18.247  1.00  0.00           H  
ATOM   1496  HD2 PRO A  92     -12.785  28.726  15.885  1.00  0.00           H  
ATOM   1497  HD3 PRO A  92     -12.997  27.836  17.406  1.00  0.00           H  
ATOM   1498  N   SER A  93     -17.876  29.826  15.976  1.00  0.00           N  
ATOM   1499  CA  SER A  93     -18.679  30.617  15.052  1.00  0.00           C  
ATOM   1500  C   SER A  93     -19.382  31.758  15.782  1.00  0.00           C  
ATOM   1501  O   SER A  93     -20.082  31.539  16.770  1.00  0.00           O  
ATOM   1502  CB  SER A  93     -19.712  29.731  14.353  1.00  0.00           C  
ATOM   1503  OG  SER A  93     -20.760  29.374  15.238  1.00  0.00           O  
ATOM   1504  H   SER A  93     -18.276  29.521  16.818  1.00  0.00           H  
ATOM   1505  HA  SER A  93     -18.015  31.035  14.310  1.00  0.00           H  
ATOM   1506  HB2 SER A  93     -20.132  30.265  13.514  1.00  0.00           H  
ATOM   1507  HB3 SER A  93     -19.231  28.830  14.002  1.00  0.00           H  
ATOM   1508  HG  SER A  93     -21.335  28.735  14.812  1.00  0.00           H  
ATOM   1509  N   SER A  94     -19.188  32.977  15.288  1.00  0.00           N  
ATOM   1510  CA  SER A  94     -19.799  34.154  15.895  1.00  0.00           C  
ATOM   1511  C   SER A  94     -20.808  34.793  14.945  1.00  0.00           C  
ATOM   1512  O   SER A  94     -21.994  34.890  15.255  1.00  0.00           O  
ATOM   1513  CB  SER A  94     -18.724  35.173  16.276  1.00  0.00           C  
ATOM   1514  OG  SER A  94     -17.872  34.661  17.286  1.00  0.00           O  
ATOM   1515  H   SER A  94     -18.619  33.087  14.498  1.00  0.00           H  
ATOM   1516  HA  SER A  94     -20.315  33.836  16.788  1.00  0.00           H  
ATOM   1517  HB2 SER A  94     -18.131  35.409  15.406  1.00  0.00           H  
ATOM   1518  HB3 SER A  94     -19.199  36.072  16.643  1.00  0.00           H  
ATOM   1519  HG  SER A  94     -17.816  35.292  18.008  1.00  0.00           H  
ATOM   1520  N   GLY A  95     -20.326  35.228  13.785  1.00  0.00           N  
ATOM   1521  CA  GLY A  95     -21.197  35.853  12.807  1.00  0.00           C  
ATOM   1522  C   GLY A  95     -20.652  37.176  12.306  1.00  0.00           C  
ATOM   1523  O   GLY A  95     -21.238  38.229  12.555  1.00  0.00           O  
ATOM   1524  H   GLY A  95     -19.370  35.124  13.591  1.00  0.00           H  
ATOM   1525  HA2 GLY A  95     -21.316  35.183  11.968  1.00  0.00           H  
ATOM   1526  HA3 GLY A  95     -22.163  36.022  13.259  1.00  0.00           H  
TER    1527      GLY A  95                                                      
ENDMDL                                                                          
MASTER      149    0    0    2    4    0    0    6  773    1    0    8          
END