HEADER    TRANSCRIPTION                           09-DEC-15   2N9U              
TITLE     SOLUTION NMR STRUCTURE OF ERYTHROBACTER LITORALIS PHYR RESPONSE       
TITLE    2 REGULATOR REC DOMAIN                                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RESPONSE REGULATOR;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESPONSE REGULATORY DOMAIN, RESIDUES 142-266;              
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ERYTHROBACTER LITORALIS HTCC2594;               
SOURCE   3 ORGANISM_TAXID: 314225;                                              
SOURCE   4 STRAIN: HTCC2594;                                                    
SOURCE   5 GENE: ELI_10215;                                                     
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PHIS - PARALLEL                            
KEYWDS    RESPONSE REGULATOR, RECEIVER, TWO-COMPONENT SIGNALING, TRANSCRIPTION  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    F.CORREA,K.H.GARDNER                                                  
REVDAT   4   14-JUN-23 2N9U    1       REMARK SEQADV                            
REVDAT   3   28-DEC-16 2N9U    1       JRNL                                     
REVDAT   2   19-OCT-16 2N9U    1       JRNL                                     
REVDAT   1   07-SEP-16 2N9U    0                                                
JRNL        AUTH   F.CORREA,K.H.GARDNER                                         
JRNL        TITL   BASIS OF MUTUAL DOMAIN INHIBITION IN A BACTERIAL RESPONSE    
JRNL        TITL 2 REGULATOR.                                                   
JRNL        REF    CELL CHEM BIOL                V.  23   945 2016              
JRNL        REFN                   ESSN 2451-9456                               
JRNL        PMID   27524295                                                     
JRNL        DOI    10.1016/J.CHEMBIOL.2016.07.010                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA, ARIA                                           
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES (ARIA), LINGE,          
REMARK   3                 O'DONOGHUE AND NILGES (ARIA)                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2N9U COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-DEC-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104603.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298.15                             
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 0.05                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5-1 MM [U-99% 13C; U-99% 15N]    
REMARK 210                                   PROTEIN, 10 MM TRIS, 50 MM         
REMARK 210                                   SODIUM CHLORIDE, 90% H2O/10% D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D HNCO; 3D HNCACB; 3D CBCA(CO)    
REMARK 210                                   NH; 3D C(CO)NH; 3D H(CCO)NH; 3D    
REMARK 210                                   HCCH-TOCSY; 3D 1H-15N NOESY; 3D    
REMARK 210                                   1H-13C NOESY                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA, NMRPIPE, NMRVIEW, VNMRJ      
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ALL CALCULATED STRUCTURES          
REMARK 210                                   SUBMITTED                          
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASP A 215       74.91   -117.88                                   
REMARK 500  1 THR A 230       55.15    -99.96                                   
REMARK 500  1 ARG A 233      -80.74     84.89                                   
REMARK 500  2 ARG A 233      -65.28   -139.38                                   
REMARK 500  2 PHE A 259       46.89    -80.76                                   
REMARK 500  2 SER A 262      -50.79   -155.44                                   
REMARK 500  3 MET A 140       75.91     63.21                                   
REMARK 500  3 PHE A 259       73.38   -106.61                                   
REMARK 500  3 SER A 262      -53.16    171.36                                   
REMARK 500  4 THR A 230       31.12   -144.75                                   
REMARK 500  4 ASP A 232      -78.56   -155.89                                   
REMARK 500  4 ARG A 233      -58.41   -140.49                                   
REMARK 500  4 SER A 262      -51.03   -163.43                                   
REMARK 500  4 PRO A 263        3.81    -68.73                                   
REMARK 500  5 MET A 140      -11.98     73.36                                   
REMARK 500  5 THR A 230      -36.98   -148.12                                   
REMARK 500  5 ASN A 261      -60.88    -98.81                                   
REMARK 500  5 PRO A 263       47.77    -92.65                                   
REMARK 500  6 THR A 230      -39.18   -163.27                                   
REMARK 500  6 ASP A 232       96.29   -162.26                                   
REMARK 500  7 GLN A 213      -54.67   -125.23                                   
REMARK 500  7 THR A 230      -94.10   -124.16                                   
REMARK 500  7 ASP A 232       74.79   -106.27                                   
REMARK 500  7 ASN A 261       43.39    -92.64                                   
REMARK 500  7 ALA A 265       49.65   -151.86                                   
REMARK 500  8 ALA A 139       84.02   -156.57                                   
REMARK 500  8 THR A 230      116.88   -171.37                                   
REMARK 500  8 ASP A 232       48.95    -81.08                                   
REMARK 500  8 ARG A 233     -175.27     66.97                                   
REMARK 500  9 ALA A 139     -171.34     60.99                                   
REMARK 500  9 MET A 140       86.46     59.81                                   
REMARK 500 10 GLN A 213      -52.85   -121.10                                   
REMARK 500 10 THR A 230      124.45    179.98                                   
REMARK 500 10 ASP A 232       85.70   -156.04                                   
REMARK 500 10 ARG A 233     -175.60     65.06                                   
REMARK 500 10 PHE A 258      -70.43    -94.89                                   
REMARK 500 10 PHE A 259       31.10   -158.47                                   
REMARK 500 10 GLN A 260      -79.59     63.53                                   
REMARK 500 10 PRO A 263       83.74    -66.18                                   
REMARK 500 11 ASP A 232      -73.49   -162.24                                   
REMARK 500 11 PRO A 234      175.19    -59.02                                   
REMARK 500 11 ASN A 261       69.55   -164.80                                   
REMARK 500 12 THR A 230       24.49   -140.58                                   
REMARK 500 12 ASP A 232       -9.88     73.00                                   
REMARK 500 12 ARG A 233      -60.84   -141.59                                   
REMARK 500 12 SER A 262       76.32     68.34                                   
REMARK 500 13 ALA A 139      -66.90   -153.88                                   
REMARK 500 13 ALA A 193      147.09   -170.16                                   
REMARK 500 13 ASP A 215       75.79   -113.66                                   
REMARK 500 13 LEU A 229       57.27   -104.20                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      78 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25918   RELATED DB: BMRB                                 
DBREF  2N9U A  142   266  UNP    Q2N856   Q2N856_ERYLH   142    266             
SEQADV 2N9U GLY A  138  UNP  Q2N856              EXPRESSION TAG                 
SEQADV 2N9U ALA A  139  UNP  Q2N856              EXPRESSION TAG                 
SEQADV 2N9U MET A  140  UNP  Q2N856              EXPRESSION TAG                 
SEQADV 2N9U GLY A  141  UNP  Q2N856              EXPRESSION TAG                 
SEQRES   1 A  129  GLY ALA MET GLY SER THR ASN VAL LEU ILE ILE GLU ASP          
SEQRES   2 A  129  GLU PRO LEU ILE SER MET GLN LEU GLU ASP LEU VAL ARG          
SEQRES   3 A  129  SER LEU GLY HIS ASP ILE ALA GLY THR ALA ALA THR ARG          
SEQRES   4 A  129  THR GLN ALA GLN GLU ALA VAL ALA LYS GLU LYS PRO GLY          
SEQRES   5 A  129  LEU VAL LEU ALA ASP ILE GLN LEU ALA ASP GLY SER SER          
SEQRES   6 A  129  GLY ILE ASP ALA VAL GLU ASP ILE LEU GLY GLN PHE ASP          
SEQRES   7 A  129  VAL PRO VAL ILE PHE ILE THR ALA TYR PRO GLU ARG LEU          
SEQRES   8 A  129  LEU THR GLY ASP ARG PRO GLU PRO THR TYR LEU VAL THR          
SEQRES   9 A  129  LYS PRO PHE GLN GLU SER THR VAL ARG THR THR ILE SER          
SEQRES  10 A  129  GLN ALA LEU PHE PHE GLN ASN SER PRO THR ALA VAL              
HELIX    1   1 GLU A  151  LEU A  165  1                                  15    
HELIX    2   2 THR A  175  GLU A  186  1                                  12    
HELIX    3   3 SER A  202  GLY A  212  1                                  11    
HELIX    4   4 PRO A  225  THR A  230  5                                   6    
HELIX    5   5 GLN A  245  LEU A  257  1                                  13    
SHEET    1   A 5 ASP A 168  ALA A 173  0                                        
SHEET    2   A 5 ASN A 144  ILE A 148  1  N  ILE A 147   O  ALA A 173           
SHEET    3   A 5 LEU A 190  ALA A 193  1  O  LEU A 192   N  LEU A 146           
SHEET    4   A 5 VAL A 218  THR A 222  1  O  ILE A 219   N  VAL A 191           
SHEET    5   A 5 LEU A 239  THR A 241  1  O  VAL A 240   N  PHE A 220           
CISPEP   1 LYS A  242    PRO A  243          1        -0.61                     
CISPEP   2 LYS A  242    PRO A  243          2        -3.06                     
CISPEP   3 LYS A  242    PRO A  243          3        -1.11                     
CISPEP   4 LYS A  242    PRO A  243          4         1.54                     
CISPEP   5 LYS A  242    PRO A  243          5        -2.20                     
CISPEP   6 LYS A  242    PRO A  243          6         1.97                     
CISPEP   7 LYS A  242    PRO A  243          7        -2.04                     
CISPEP   8 LYS A  242    PRO A  243          8        -1.36                     
CISPEP   9 LYS A  242    PRO A  243          9        -2.36                     
CISPEP  10 LYS A  242    PRO A  243         10        -1.33                     
CISPEP  11 LYS A  242    PRO A  243         11        -1.60                     
CISPEP  12 LYS A  242    PRO A  243         12        -2.53                     
CISPEP  13 LYS A  242    PRO A  243         13        -0.13                     
CISPEP  14 LYS A  242    PRO A  243         14        -1.94                     
CISPEP  15 LYS A  242    PRO A  243         15        -1.84                     
CISPEP  16 LYS A  242    PRO A  243         16         0.16                     
CISPEP  17 LYS A  242    PRO A  243         17        -4.26                     
CISPEP  18 LYS A  242    PRO A  243         18        -0.02                     
CISPEP  19 LYS A  242    PRO A  243         19        -1.38                     
CISPEP  20 LYS A  242    PRO A  243         20        -2.04                     
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 138      16.482  -9.270  -4.467  1.00  7.67           N  
ATOM      2  CA  GLY A 138      16.488  -8.122  -3.529  1.00  7.16           C  
ATOM      3  C   GLY A 138      17.792  -8.008  -2.774  1.00  6.35           C  
ATOM      4  O   GLY A 138      18.441  -9.015  -2.490  1.00  6.42           O  
ATOM      5  H1  GLY A 138      16.647 -10.155  -3.949  1.00  7.83           H  
ATOM      6  H2  GLY A 138      17.232  -9.153  -5.178  1.00  7.87           H  
ATOM      7  H3  GLY A 138      15.566  -9.328  -4.953  1.00  7.96           H  
ATOM      8  HA2 GLY A 138      16.327  -7.212  -4.087  1.00  7.49           H  
ATOM      9  HA3 GLY A 138      15.684  -8.247  -2.820  1.00  7.35           H  
ATOM     10  N   ALA A 139      18.179  -6.784  -2.448  1.00  5.93           N  
ATOM     11  CA  ALA A 139      19.410  -6.539  -1.711  1.00  5.52           C  
ATOM     12  C   ALA A 139      19.123  -6.361  -0.225  1.00  4.81           C  
ATOM     13  O   ALA A 139      19.971  -6.633   0.621  1.00  5.05           O  
ATOM     14  CB  ALA A 139      20.121  -5.315  -2.266  1.00  6.23           C  
ATOM     15  H   ALA A 139      17.618  -6.021  -2.709  1.00  6.18           H  
ATOM     16  HA  ALA A 139      20.056  -7.394  -1.844  1.00  5.64           H  
ATOM     17  HB1 ALA A 139      20.279  -5.440  -3.327  1.00  6.50           H  
ATOM     18  HB2 ALA A 139      21.074  -5.197  -1.772  1.00  6.39           H  
ATOM     19  HB3 ALA A 139      19.516  -4.437  -2.093  1.00  6.63           H  
ATOM     20  N   MET A 140      17.915  -5.910   0.080  1.00  4.40           N  
ATOM     21  CA  MET A 140      17.484  -5.717   1.460  1.00  4.23           C  
ATOM     22  C   MET A 140      16.618  -6.899   1.895  1.00  3.49           C  
ATOM     23  O   MET A 140      16.080  -6.931   3.004  1.00  3.90           O  
ATOM     24  CB  MET A 140      16.703  -4.402   1.581  1.00  5.09           C  
ATOM     25  CG  MET A 140      16.392  -3.989   3.012  1.00  5.96           C  
ATOM     26  SD  MET A 140      17.880  -3.689   3.988  1.00  6.65           S  
ATOM     27  CE  MET A 140      17.155  -3.199   5.551  1.00  7.45           C  
ATOM     28  H   MET A 140      17.287  -5.702  -0.646  1.00  4.59           H  
ATOM     29  HA  MET A 140      18.362  -5.672   2.086  1.00  4.49           H  
ATOM     30  HB2 MET A 140      17.279  -3.613   1.122  1.00  5.24           H  
ATOM     31  HB3 MET A 140      15.768  -4.505   1.051  1.00  5.34           H  
ATOM     32  HG2 MET A 140      15.803  -3.084   2.993  1.00  6.43           H  
ATOM     33  HG3 MET A 140      15.823  -4.776   3.483  1.00  6.09           H  
ATOM     34  HE1 MET A 140      16.534  -2.329   5.403  1.00  7.83           H  
ATOM     35  HE2 MET A 140      17.939  -2.966   6.254  1.00  7.72           H  
ATOM     36  HE3 MET A 140      16.553  -4.009   5.940  1.00  7.59           H  
ATOM     37  N   GLY A 141      16.502  -7.875   1.005  1.00  2.81           N  
ATOM     38  CA  GLY A 141      15.672  -9.030   1.263  1.00  2.33           C  
ATOM     39  C   GLY A 141      14.281  -8.852   0.700  1.00  1.76           C  
ATOM     40  O   GLY A 141      13.903  -7.745   0.312  1.00  1.90           O  
ATOM     41  H   GLY A 141      16.982  -7.802   0.156  1.00  3.02           H  
ATOM     42  HA2 GLY A 141      16.126  -9.899   0.811  1.00  2.65           H  
ATOM     43  HA3 GLY A 141      15.601  -9.183   2.329  1.00  2.48           H  
ATOM     44  N   SER A 142      13.521  -9.931   0.635  1.00  1.30           N  
ATOM     45  CA  SER A 142      12.153  -9.860   0.169  1.00  0.81           C  
ATOM     46  C   SER A 142      11.292  -9.148   1.204  1.00  0.64           C  
ATOM     47  O   SER A 142      10.902  -9.738   2.213  1.00  0.90           O  
ATOM     48  CB  SER A 142      11.618 -11.267  -0.109  1.00  0.69           C  
ATOM     49  OG  SER A 142      11.848 -12.131   0.995  1.00  1.22           O  
ATOM     50  H   SER A 142      13.886 -10.799   0.906  1.00  1.45           H  
ATOM     51  HA  SER A 142      12.142  -9.289  -0.749  1.00  1.01           H  
ATOM     52  HB2 SER A 142      10.559 -11.214  -0.290  1.00  0.74           H  
ATOM     53  HB3 SER A 142      12.113 -11.673  -0.979  1.00  0.92           H  
ATOM     54  HG  SER A 142      11.542 -11.701   1.805  1.00  1.67           H  
ATOM     55  N   THR A 143      11.015  -7.879   0.963  1.00  0.44           N  
ATOM     56  CA  THR A 143      10.226  -7.090   1.890  1.00  0.31           C  
ATOM     57  C   THR A 143       8.758  -7.470   1.772  1.00  0.25           C  
ATOM     58  O   THR A 143       8.161  -7.353   0.700  1.00  0.29           O  
ATOM     59  CB  THR A 143      10.383  -5.589   1.595  1.00  0.36           C  
ATOM     60  OG1 THR A 143      11.727  -5.320   1.177  1.00  0.51           O  
ATOM     61  CG2 THR A 143      10.048  -4.750   2.816  1.00  0.38           C  
ATOM     62  H   THR A 143      11.386  -7.452   0.162  1.00  0.63           H  
ATOM     63  HA  THR A 143      10.571  -7.284   2.890  1.00  0.35           H  
ATOM     64  HB  THR A 143       9.707  -5.325   0.798  1.00  0.45           H  
ATOM     65  HG1 THR A 143      12.049  -4.516   1.613  1.00  0.63           H  
ATOM     66 HG21 THR A 143       9.032  -4.954   3.124  1.00  0.46           H  
ATOM     67 HG22 THR A 143      10.144  -3.702   2.568  1.00  0.60           H  
ATOM     68 HG23 THR A 143      10.726  -4.995   3.619  1.00  0.65           H  
ATOM     69  N   ASN A 144       8.201  -7.961   2.869  1.00  0.23           N  
ATOM     70  CA  ASN A 144       6.812  -8.392   2.906  1.00  0.21           C  
ATOM     71  C   ASN A 144       5.880  -7.185   2.844  1.00  0.20           C  
ATOM     72  O   ASN A 144       6.133  -6.156   3.473  1.00  0.23           O  
ATOM     73  CB  ASN A 144       6.536  -9.219   4.170  1.00  0.20           C  
ATOM     74  CG  ASN A 144       6.814  -8.467   5.463  1.00  0.17           C  
ATOM     75  OD1 ASN A 144       7.636  -7.549   5.514  1.00  0.17           O  
ATOM     76  ND2 ASN A 144       6.151  -8.875   6.527  1.00  0.17           N  
ATOM     77  H   ASN A 144       8.739  -8.025   3.688  1.00  0.26           H  
ATOM     78  HA  ASN A 144       6.640  -9.012   2.035  1.00  0.24           H  
ATOM     79  HB2 ASN A 144       5.502  -9.518   4.172  1.00  0.22           H  
ATOM     80  HB3 ASN A 144       7.149 -10.099   4.155  1.00  0.22           H  
ATOM     81 HD21 ASN A 144       5.527  -9.634   6.427  1.00  0.20           H  
ATOM     82 HD22 ASN A 144       6.302  -8.405   7.378  1.00  0.17           H  
ATOM     83  N   VAL A 145       4.817  -7.307   2.068  1.00  0.19           N  
ATOM     84  CA  VAL A 145       3.909  -6.198   1.845  1.00  0.18           C  
ATOM     85  C   VAL A 145       2.493  -6.539   2.284  1.00  0.16           C  
ATOM     86  O   VAL A 145       2.009  -7.651   2.069  1.00  0.18           O  
ATOM     87  CB  VAL A 145       3.905  -5.789   0.358  1.00  0.21           C  
ATOM     88  CG1 VAL A 145       2.977  -4.610   0.106  1.00  0.24           C  
ATOM     89  CG2 VAL A 145       5.318  -5.468  -0.091  1.00  0.21           C  
ATOM     90  H   VAL A 145       4.646  -8.161   1.617  1.00  0.21           H  
ATOM     91  HA  VAL A 145       4.262  -5.359   2.425  1.00  0.17           H  
ATOM     92  HB  VAL A 145       3.551  -6.627  -0.224  1.00  0.23           H  
ATOM     93 HG11 VAL A 145       3.001  -4.349  -0.941  1.00  0.99           H  
ATOM     94 HG12 VAL A 145       3.299  -3.765   0.696  1.00  1.03           H  
ATOM     95 HG13 VAL A 145       1.970  -4.882   0.386  1.00  1.06           H  
ATOM     96 HG21 VAL A 145       5.810  -4.894   0.679  1.00  1.04           H  
ATOM     97 HG22 VAL A 145       5.283  -4.891  -1.002  1.00  1.00           H  
ATOM     98 HG23 VAL A 145       5.863  -6.385  -0.262  1.00  1.03           H  
ATOM     99  N   LEU A 146       1.851  -5.576   2.922  1.00  0.14           N  
ATOM    100  CA  LEU A 146       0.470  -5.709   3.334  1.00  0.12           C  
ATOM    101  C   LEU A 146      -0.451  -5.099   2.288  1.00  0.12           C  
ATOM    102  O   LEU A 146      -0.422  -3.894   2.065  1.00  0.16           O  
ATOM    103  CB  LEU A 146       0.269  -5.012   4.671  1.00  0.13           C  
ATOM    104  CG  LEU A 146      -1.172  -4.944   5.148  1.00  0.13           C  
ATOM    105  CD1 LEU A 146      -1.800  -6.326   5.151  1.00  0.14           C  
ATOM    106  CD2 LEU A 146      -1.212  -4.343   6.528  1.00  0.15           C  
ATOM    107  H   LEU A 146       2.326  -4.738   3.118  1.00  0.15           H  
ATOM    108  HA  LEU A 146       0.243  -6.756   3.448  1.00  0.13           H  
ATOM    109  HB2 LEU A 146       0.849  -5.538   5.416  1.00  0.16           H  
ATOM    110  HB3 LEU A 146       0.646  -4.005   4.588  1.00  0.15           H  
ATOM    111  HG  LEU A 146      -1.741  -4.309   4.484  1.00  0.13           H  
ATOM    112 HD11 LEU A 146      -1.242  -6.972   5.812  1.00  1.01           H  
ATOM    113 HD12 LEU A 146      -1.772  -6.730   4.149  1.00  1.02           H  
ATOM    114 HD13 LEU A 146      -2.822  -6.259   5.486  1.00  1.01           H  
ATOM    115 HD21 LEU A 146      -0.768  -3.360   6.497  1.00  0.96           H  
ATOM    116 HD22 LEU A 146      -0.653  -4.972   7.203  1.00  0.98           H  
ATOM    117 HD23 LEU A 146      -2.235  -4.270   6.861  1.00  0.98           H  
ATOM    118  N   ILE A 147      -1.260  -5.927   1.647  1.00  0.10           N  
ATOM    119  CA  ILE A 147      -2.155  -5.447   0.609  1.00  0.12           C  
ATOM    120  C   ILE A 147      -3.589  -5.356   1.116  1.00  0.11           C  
ATOM    121  O   ILE A 147      -4.232  -6.371   1.393  1.00  0.12           O  
ATOM    122  CB  ILE A 147      -2.094  -6.355  -0.632  1.00  0.15           C  
ATOM    123  CG1 ILE A 147      -0.658  -6.414  -1.153  1.00  0.19           C  
ATOM    124  CG2 ILE A 147      -3.041  -5.852  -1.716  1.00  0.20           C  
ATOM    125  CD1 ILE A 147      -0.468  -7.372  -2.302  1.00  0.23           C  
ATOM    126  H   ILE A 147      -1.257  -6.882   1.876  1.00  0.12           H  
ATOM    127  HA  ILE A 147      -1.826  -4.460   0.320  1.00  0.13           H  
ATOM    128  HB  ILE A 147      -2.407  -7.346  -0.344  1.00  0.18           H  
ATOM    129 HG12 ILE A 147      -0.362  -5.432  -1.489  1.00  0.22           H  
ATOM    130 HG13 ILE A 147      -0.004  -6.725  -0.350  1.00  0.20           H  
ATOM    131 HG21 ILE A 147      -2.980  -6.500  -2.576  1.00  1.09           H  
ATOM    132 HG22 ILE A 147      -2.763  -4.848  -2.001  1.00  1.01           H  
ATOM    133 HG23 ILE A 147      -4.053  -5.850  -1.338  1.00  1.01           H  
ATOM    134 HD11 ILE A 147      -0.737  -8.367  -1.984  1.00  1.06           H  
ATOM    135 HD12 ILE A 147       0.567  -7.361  -2.614  1.00  1.06           H  
ATOM    136 HD13 ILE A 147      -1.097  -7.076  -3.127  1.00  1.02           H  
ATOM    137  N   ILE A 148      -4.072  -4.133   1.254  1.00  0.13           N  
ATOM    138  CA  ILE A 148      -5.440  -3.886   1.669  1.00  0.14           C  
ATOM    139  C   ILE A 148      -6.298  -3.546   0.451  1.00  0.15           C  
ATOM    140  O   ILE A 148      -6.298  -2.411  -0.033  1.00  0.16           O  
ATOM    141  CB  ILE A 148      -5.521  -2.738   2.698  1.00  0.14           C  
ATOM    142  CG1 ILE A 148      -4.516  -2.965   3.833  1.00  0.14           C  
ATOM    143  CG2 ILE A 148      -6.934  -2.628   3.254  1.00  0.15           C  
ATOM    144  CD1 ILE A 148      -4.503  -1.854   4.862  1.00  0.15           C  
ATOM    145  H   ILE A 148      -3.484  -3.364   1.075  1.00  0.16           H  
ATOM    146  HA  ILE A 148      -5.819  -4.788   2.127  1.00  0.14           H  
ATOM    147  HB  ILE A 148      -5.285  -1.814   2.195  1.00  0.16           H  
ATOM    148 HG12 ILE A 148      -4.760  -3.885   4.342  1.00  0.14           H  
ATOM    149 HG13 ILE A 148      -3.523  -3.043   3.414  1.00  0.19           H  
ATOM    150 HG21 ILE A 148      -6.978  -1.815   3.964  1.00  1.01           H  
ATOM    151 HG22 ILE A 148      -7.201  -3.551   3.749  1.00  1.04           H  
ATOM    152 HG23 ILE A 148      -7.624  -2.439   2.446  1.00  1.03           H  
ATOM    153 HD11 ILE A 148      -5.475  -1.787   5.331  1.00  0.63           H  
ATOM    154 HD12 ILE A 148      -4.271  -0.919   4.376  1.00  0.63           H  
ATOM    155 HD13 ILE A 148      -3.755  -2.068   5.610  1.00  0.74           H  
ATOM    156  N   GLU A 149      -7.024  -4.545  -0.025  1.00  0.16           N  
ATOM    157  CA  GLU A 149      -7.840  -4.432  -1.220  1.00  0.19           C  
ATOM    158  C   GLU A 149      -8.910  -5.518  -1.197  1.00  0.22           C  
ATOM    159  O   GLU A 149      -8.606  -6.708  -1.087  1.00  0.24           O  
ATOM    160  CB  GLU A 149      -6.962  -4.566  -2.472  1.00  0.21           C  
ATOM    161  CG  GLU A 149      -7.739  -4.657  -3.779  1.00  0.39           C  
ATOM    162  CD  GLU A 149      -8.565  -3.420  -4.073  1.00  0.34           C  
ATOM    163  OE1 GLU A 149      -9.682  -3.303  -3.527  1.00  0.38           O  
ATOM    164  OE2 GLU A 149      -8.087  -2.546  -4.833  1.00  0.50           O  
ATOM    165  H   GLU A 149      -7.025  -5.397   0.460  1.00  0.17           H  
ATOM    166  HA  GLU A 149      -8.316  -3.463  -1.216  1.00  0.22           H  
ATOM    167  HB2 GLU A 149      -6.307  -3.710  -2.529  1.00  0.32           H  
ATOM    168  HB3 GLU A 149      -6.359  -5.458  -2.377  1.00  0.35           H  
ATOM    169  HG2 GLU A 149      -7.039  -4.800  -4.587  1.00  0.68           H  
ATOM    170  HG3 GLU A 149      -8.401  -5.508  -3.727  1.00  0.64           H  
ATOM    171  N   ASP A 150     -10.163  -5.094  -1.265  1.00  0.27           N  
ATOM    172  CA  ASP A 150     -11.293  -6.016  -1.274  1.00  0.33           C  
ATOM    173  C   ASP A 150     -11.335  -6.811  -2.568  1.00  0.38           C  
ATOM    174  O   ASP A 150     -11.620  -8.009  -2.560  1.00  0.50           O  
ATOM    175  CB  ASP A 150     -12.610  -5.259  -1.088  1.00  0.41           C  
ATOM    176  CG  ASP A 150     -13.824  -6.098  -1.456  1.00  0.75           C  
ATOM    177  OD1 ASP A 150     -14.076  -7.127  -0.790  1.00  0.98           O  
ATOM    178  OD2 ASP A 150     -14.538  -5.725  -2.415  1.00  1.04           O  
ATOM    179  H   ASP A 150     -10.332  -4.132  -1.321  1.00  0.30           H  
ATOM    180  HA  ASP A 150     -11.167  -6.702  -0.449  1.00  0.33           H  
ATOM    181  HB2 ASP A 150     -12.702  -4.959  -0.054  1.00  0.39           H  
ATOM    182  HB3 ASP A 150     -12.600  -4.379  -1.713  1.00  0.61           H  
ATOM    183  N   GLU A 151     -11.032  -6.143  -3.673  1.00  0.34           N  
ATOM    184  CA  GLU A 151     -11.096  -6.768  -4.984  1.00  0.39           C  
ATOM    185  C   GLU A 151      -9.963  -7.773  -5.180  1.00  0.36           C  
ATOM    186  O   GLU A 151      -8.791  -7.406  -5.293  1.00  0.32           O  
ATOM    187  CB  GLU A 151     -11.081  -5.701  -6.073  1.00  0.45           C  
ATOM    188  CG  GLU A 151     -12.364  -4.889  -6.108  1.00  0.91           C  
ATOM    189  CD  GLU A 151     -12.362  -3.819  -7.178  1.00  1.05           C  
ATOM    190  OE1 GLU A 151     -12.502  -4.161  -8.369  1.00  1.25           O  
ATOM    191  OE2 GLU A 151     -12.204  -2.628  -6.831  1.00  1.29           O  
ATOM    192  H   GLU A 151     -10.748  -5.203  -3.602  1.00  0.34           H  
ATOM    193  HA  GLU A 151     -12.033  -7.298  -5.041  1.00  0.45           H  
ATOM    194  HB2 GLU A 151     -10.253  -5.031  -5.895  1.00  0.79           H  
ATOM    195  HB3 GLU A 151     -10.953  -6.178  -7.032  1.00  0.76           H  
ATOM    196  HG2 GLU A 151     -13.187  -5.563  -6.294  1.00  1.25           H  
ATOM    197  HG3 GLU A 151     -12.499  -4.418  -5.145  1.00  1.39           H  
ATOM    198  N   PRO A 152     -10.325  -9.067  -5.236  1.00  0.42           N  
ATOM    199  CA  PRO A 152      -9.369 -10.176  -5.318  1.00  0.44           C  
ATOM    200  C   PRO A 152      -8.471 -10.096  -6.546  1.00  0.41           C  
ATOM    201  O   PRO A 152      -7.267 -10.343  -6.457  1.00  0.39           O  
ATOM    202  CB  PRO A 152     -10.254 -11.420  -5.399  1.00  0.56           C  
ATOM    203  CG  PRO A 152     -11.588 -10.999  -4.901  1.00  0.59           C  
ATOM    204  CD  PRO A 152     -11.717  -9.547  -5.228  1.00  0.52           C  
ATOM    205  HA  PRO A 152      -8.756 -10.232  -4.434  1.00  0.43           H  
ATOM    206  HB2 PRO A 152     -10.303 -11.756  -6.419  1.00  0.59           H  
ATOM    207  HB3 PRO A 152      -9.838 -12.193  -4.782  1.00  0.60           H  
ATOM    208  HG2 PRO A 152     -12.358 -11.563  -5.404  1.00  0.67           H  
ATOM    209  HG3 PRO A 152     -11.647 -11.151  -3.832  1.00  0.60           H  
ATOM    210  HD2 PRO A 152     -12.172  -9.421  -6.194  1.00  0.56           H  
ATOM    211  HD3 PRO A 152     -12.292  -9.042  -4.468  1.00  0.53           H  
ATOM    212  N   LEU A 153      -9.058  -9.735  -7.681  1.00  0.42           N  
ATOM    213  CA  LEU A 153      -8.314  -9.650  -8.934  1.00  0.43           C  
ATOM    214  C   LEU A 153      -7.256  -8.556  -8.871  1.00  0.37           C  
ATOM    215  O   LEU A 153      -6.232  -8.634  -9.544  1.00  0.47           O  
ATOM    216  CB  LEU A 153      -9.264  -9.395 -10.103  1.00  0.50           C  
ATOM    217  CG  LEU A 153     -10.251 -10.526 -10.397  1.00  0.62           C  
ATOM    218  CD1 LEU A 153     -11.270 -10.084 -11.432  1.00  0.71           C  
ATOM    219  CD2 LEU A 153      -9.512 -11.765 -10.880  1.00  0.69           C  
ATOM    220  H   LEU A 153     -10.018  -9.521  -7.678  1.00  0.45           H  
ATOM    221  HA  LEU A 153      -7.822 -10.597  -9.087  1.00  0.46           H  
ATOM    222  HB2 LEU A 153      -9.826  -8.499  -9.890  1.00  0.50           H  
ATOM    223  HB3 LEU A 153      -8.671  -9.225 -10.988  1.00  0.51           H  
ATOM    224  HG  LEU A 153     -10.780 -10.780  -9.489  1.00  0.65           H  
ATOM    225 HD11 LEU A 153     -11.817  -9.232 -11.058  1.00  1.36           H  
ATOM    226 HD12 LEU A 153     -11.956 -10.895 -11.629  1.00  1.22           H  
ATOM    227 HD13 LEU A 153     -10.761  -9.813 -12.345  1.00  1.16           H  
ATOM    228 HD21 LEU A 153      -8.975 -11.534 -11.787  1.00  1.22           H  
ATOM    229 HD22 LEU A 153     -10.224 -12.555 -11.074  1.00  1.26           H  
ATOM    230 HD23 LEU A 153      -8.815 -12.088 -10.121  1.00  1.16           H  
ATOM    231  N   ILE A 154      -7.506  -7.537  -8.064  1.00  0.28           N  
ATOM    232  CA  ILE A 154      -6.539  -6.467  -7.884  1.00  0.25           C  
ATOM    233  C   ILE A 154      -5.517  -6.859  -6.825  1.00  0.22           C  
ATOM    234  O   ILE A 154      -4.322  -6.620  -6.990  1.00  0.21           O  
ATOM    235  CB  ILE A 154      -7.214  -5.137  -7.487  1.00  0.28           C  
ATOM    236  CG1 ILE A 154      -8.270  -4.750  -8.528  1.00  0.39           C  
ATOM    237  CG2 ILE A 154      -6.171  -4.032  -7.348  1.00  0.29           C  
ATOM    238  CD1 ILE A 154      -8.982  -3.449  -8.224  1.00  0.46           C  
ATOM    239  H   ILE A 154      -8.356  -7.508  -7.575  1.00  0.29           H  
ATOM    240  HA  ILE A 154      -6.024  -6.321  -8.824  1.00  0.27           H  
ATOM    241  HB  ILE A 154      -7.694  -5.271  -6.529  1.00  0.28           H  
ATOM    242 HG12 ILE A 154      -7.794  -4.647  -9.491  1.00  0.43           H  
ATOM    243 HG13 ILE A 154      -9.014  -5.531  -8.582  1.00  0.40           H  
ATOM    244 HG21 ILE A 154      -6.656  -3.112  -7.059  1.00  0.90           H  
ATOM    245 HG22 ILE A 154      -5.668  -3.893  -8.293  1.00  0.92           H  
ATOM    246 HG23 ILE A 154      -5.449  -4.312  -6.594  1.00  0.99           H  
ATOM    247 HD11 ILE A 154      -9.491  -3.531  -7.275  1.00  1.21           H  
ATOM    248 HD12 ILE A 154      -9.702  -3.244  -9.003  1.00  1.07           H  
ATOM    249 HD13 ILE A 154      -8.261  -2.647  -8.179  1.00  1.07           H  
ATOM    250  N   SER A 155      -5.992  -7.481  -5.749  1.00  0.24           N  
ATOM    251  CA  SER A 155      -5.111  -7.961  -4.691  1.00  0.25           C  
ATOM    252  C   SER A 155      -4.053  -8.901  -5.255  1.00  0.25           C  
ATOM    253  O   SER A 155      -2.865  -8.635  -5.133  1.00  0.24           O  
ATOM    254  CB  SER A 155      -5.915  -8.670  -3.592  1.00  0.32           C  
ATOM    255  OG  SER A 155      -5.063  -9.243  -2.614  1.00  1.29           O  
ATOM    256  H   SER A 155      -6.963  -7.610  -5.660  1.00  0.26           H  
ATOM    257  HA  SER A 155      -4.613  -7.101  -4.262  1.00  0.26           H  
ATOM    258  HB2 SER A 155      -6.559  -7.957  -3.103  1.00  1.08           H  
ATOM    259  HB3 SER A 155      -6.513  -9.452  -4.034  1.00  1.01           H  
ATOM    260  HG  SER A 155      -4.510  -9.925  -3.021  1.00  1.89           H  
ATOM    261  N   MET A 156      -4.487  -9.979  -5.903  1.00  0.27           N  
ATOM    262  CA  MET A 156      -3.558 -10.978  -6.427  1.00  0.30           C  
ATOM    263  C   MET A 156      -2.689 -10.393  -7.538  1.00  0.25           C  
ATOM    264  O   MET A 156      -1.573 -10.857  -7.777  1.00  0.26           O  
ATOM    265  CB  MET A 156      -4.309 -12.206  -6.934  1.00  0.36           C  
ATOM    266  CG  MET A 156      -5.046 -12.963  -5.841  1.00  1.24           C  
ATOM    267  SD  MET A 156      -5.913 -14.422  -6.455  1.00  1.45           S  
ATOM    268  CE  MET A 156      -4.549 -15.398  -7.088  1.00  2.35           C  
ATOM    269  H   MET A 156      -5.455 -10.106  -6.033  1.00  0.30           H  
ATOM    270  HA  MET A 156      -2.911 -11.278  -5.612  1.00  0.33           H  
ATOM    271  HB2 MET A 156      -5.031 -11.895  -7.675  1.00  0.99           H  
ATOM    272  HB3 MET A 156      -3.601 -12.878  -7.392  1.00  1.01           H  
ATOM    273  HG2 MET A 156      -4.330 -13.276  -5.095  1.00  1.86           H  
ATOM    274  HG3 MET A 156      -5.767 -12.298  -5.387  1.00  1.89           H  
ATOM    275  HE1 MET A 156      -4.925 -16.334  -7.473  1.00  2.72           H  
ATOM    276  HE2 MET A 156      -3.845 -15.592  -6.293  1.00  2.75           H  
ATOM    277  HE3 MET A 156      -4.055 -14.857  -7.881  1.00  2.94           H  
ATOM    278  N   GLN A 157      -3.206  -9.373  -8.213  1.00  0.24           N  
ATOM    279  CA  GLN A 157      -2.438  -8.639  -9.198  1.00  0.24           C  
ATOM    280  C   GLN A 157      -1.283  -7.922  -8.515  1.00  0.23           C  
ATOM    281  O   GLN A 157      -0.134  -8.018  -8.940  1.00  0.28           O  
ATOM    282  CB  GLN A 157      -3.346  -7.641  -9.912  1.00  0.28           C  
ATOM    283  CG  GLN A 157      -2.604  -6.648 -10.776  1.00  0.55           C  
ATOM    284  CD  GLN A 157      -1.787  -7.300 -11.875  1.00  0.74           C  
ATOM    285  OE1 GLN A 157      -2.126  -8.375 -12.364  1.00  1.31           O  
ATOM    286  NE2 GLN A 157      -0.708  -6.647 -12.274  1.00  0.78           N  
ATOM    287  H   GLN A 157      -4.128  -9.099  -8.037  1.00  0.26           H  
ATOM    288  HA  GLN A 157      -2.043  -9.339  -9.917  1.00  0.27           H  
ATOM    289  HB2 GLN A 157      -4.033  -8.184 -10.536  1.00  0.59           H  
ATOM    290  HB3 GLN A 157      -3.907  -7.092  -9.171  1.00  0.61           H  
ATOM    291  HG2 GLN A 157      -3.317  -5.973 -11.225  1.00  0.96           H  
ATOM    292  HG3 GLN A 157      -1.942  -6.097 -10.135  1.00  1.06           H  
ATOM    293 HE21 GLN A 157      -0.498  -5.792 -11.845  1.00  0.86           H  
ATOM    294 HE22 GLN A 157      -0.164  -7.045 -12.985  1.00  1.08           H  
ATOM    295  N   LEU A 158      -1.606  -7.222  -7.439  1.00  0.20           N  
ATOM    296  CA  LEU A 158      -0.610  -6.534  -6.633  1.00  0.20           C  
ATOM    297  C   LEU A 158       0.366  -7.529  -6.016  1.00  0.20           C  
ATOM    298  O   LEU A 158       1.566  -7.265  -5.937  1.00  0.22           O  
ATOM    299  CB  LEU A 158      -1.299  -5.716  -5.539  1.00  0.21           C  
ATOM    300  CG  LEU A 158      -2.158  -4.556  -6.047  1.00  0.21           C  
ATOM    301  CD1 LEU A 158      -2.875  -3.877  -4.893  1.00  0.24           C  
ATOM    302  CD2 LEU A 158      -1.301  -3.556  -6.807  1.00  0.23           C  
ATOM    303  H   LEU A 158      -2.555  -7.162  -7.181  1.00  0.21           H  
ATOM    304  HA  LEU A 158      -0.062  -5.865  -7.280  1.00  0.21           H  
ATOM    305  HB2 LEU A 158      -1.933  -6.382  -4.971  1.00  0.22           H  
ATOM    306  HB3 LEU A 158      -0.545  -5.317  -4.883  1.00  0.23           H  
ATOM    307  HG  LEU A 158      -2.905  -4.941  -6.725  1.00  0.20           H  
ATOM    308 HD11 LEU A 158      -2.148  -3.500  -4.189  1.00  1.02           H  
ATOM    309 HD12 LEU A 158      -3.518  -4.590  -4.400  1.00  1.01           H  
ATOM    310 HD13 LEU A 158      -3.469  -3.058  -5.271  1.00  1.00           H  
ATOM    311 HD21 LEU A 158      -0.847  -4.044  -7.657  1.00  0.97           H  
ATOM    312 HD22 LEU A 158      -0.529  -3.173  -6.156  1.00  1.05           H  
ATOM    313 HD23 LEU A 158      -1.922  -2.740  -7.149  1.00  1.00           H  
ATOM    314  N   GLU A 159      -0.159  -8.676  -5.594  1.00  0.20           N  
ATOM    315  CA  GLU A 159       0.659  -9.736  -5.019  1.00  0.22           C  
ATOM    316  C   GLU A 159       1.710 -10.203  -6.014  1.00  0.23           C  
ATOM    317  O   GLU A 159       2.899 -10.232  -5.705  1.00  0.28           O  
ATOM    318  CB  GLU A 159      -0.207 -10.928  -4.602  1.00  0.24           C  
ATOM    319  CG  GLU A 159      -1.239 -10.601  -3.534  1.00  0.28           C  
ATOM    320  CD  GLU A 159      -2.139 -11.771  -3.205  1.00  0.34           C  
ATOM    321  OE1 GLU A 159      -1.614 -12.869  -2.913  1.00  0.52           O  
ATOM    322  OE2 GLU A 159      -3.376 -11.608  -3.246  1.00  0.67           O  
ATOM    323  H   GLU A 159      -1.132  -8.806  -5.659  1.00  0.20           H  
ATOM    324  HA  GLU A 159       1.152  -9.337  -4.148  1.00  0.22           H  
ATOM    325  HB2 GLU A 159      -0.726 -11.303  -5.472  1.00  0.26           H  
ATOM    326  HB3 GLU A 159       0.440 -11.701  -4.218  1.00  0.25           H  
ATOM    327  HG2 GLU A 159      -0.726 -10.304  -2.639  1.00  0.29           H  
ATOM    328  HG3 GLU A 159      -1.852  -9.784  -3.885  1.00  0.34           H  
ATOM    329  N   ASP A 160       1.260 -10.558  -7.211  1.00  0.22           N  
ATOM    330  CA  ASP A 160       2.157 -11.034  -8.259  1.00  0.26           C  
ATOM    331  C   ASP A 160       3.112  -9.929  -8.684  1.00  0.23           C  
ATOM    332  O   ASP A 160       4.298 -10.167  -8.905  1.00  0.25           O  
ATOM    333  CB  ASP A 160       1.358 -11.513  -9.468  1.00  0.32           C  
ATOM    334  CG  ASP A 160       2.234 -12.148 -10.529  1.00  0.40           C  
ATOM    335  OD1 ASP A 160       2.652 -13.311 -10.341  1.00  0.54           O  
ATOM    336  OD2 ASP A 160       2.506 -11.492 -11.556  1.00  0.42           O  
ATOM    337  H   ASP A 160       0.295 -10.500  -7.395  1.00  0.22           H  
ATOM    338  HA  ASP A 160       2.728 -11.859  -7.861  1.00  0.30           H  
ATOM    339  HB2 ASP A 160       0.630 -12.236  -9.144  1.00  0.35           H  
ATOM    340  HB3 ASP A 160       0.848 -10.668  -9.907  1.00  0.31           H  
ATOM    341  N   LEU A 161       2.577  -8.722  -8.785  1.00  0.21           N  
ATOM    342  CA  LEU A 161       3.354  -7.552  -9.169  1.00  0.22           C  
ATOM    343  C   LEU A 161       4.524  -7.335  -8.212  1.00  0.20           C  
ATOM    344  O   LEU A 161       5.683  -7.276  -8.628  1.00  0.24           O  
ATOM    345  CB  LEU A 161       2.456  -6.314  -9.160  1.00  0.25           C  
ATOM    346  CG  LEU A 161       2.534  -5.424 -10.401  1.00  0.50           C  
ATOM    347  CD1 LEU A 161       1.589  -4.241 -10.264  1.00  1.42           C  
ATOM    348  CD2 LEU A 161       3.951  -4.939 -10.633  1.00  0.92           C  
ATOM    349  H   LEU A 161       1.614  -8.615  -8.605  1.00  0.21           H  
ATOM    350  HA  LEU A 161       3.736  -7.711 -10.165  1.00  0.25           H  
ATOM    351  HB2 LEU A 161       1.433  -6.641  -9.043  1.00  0.51           H  
ATOM    352  HB3 LEU A 161       2.723  -5.716  -8.300  1.00  0.35           H  
ATOM    353  HG  LEU A 161       2.229  -5.996 -11.266  1.00  1.40           H  
ATOM    354 HD11 LEU A 161       0.568  -4.592 -10.275  1.00  1.94           H  
ATOM    355 HD12 LEU A 161       1.747  -3.557 -11.086  1.00  2.02           H  
ATOM    356 HD13 LEU A 161       1.785  -3.733  -9.332  1.00  1.93           H  
ATOM    357 HD21 LEU A 161       3.975  -4.308 -11.509  1.00  1.48           H  
ATOM    358 HD22 LEU A 161       4.603  -5.788 -10.781  1.00  1.52           H  
ATOM    359 HD23 LEU A 161       4.283  -4.375  -9.773  1.00  1.65           H  
ATOM    360  N   VAL A 162       4.216  -7.228  -6.927  1.00  0.19           N  
ATOM    361  CA  VAL A 162       5.228  -6.966  -5.918  1.00  0.20           C  
ATOM    362  C   VAL A 162       6.152  -8.173  -5.756  1.00  0.20           C  
ATOM    363  O   VAL A 162       7.324  -8.037  -5.402  1.00  0.20           O  
ATOM    364  CB  VAL A 162       4.579  -6.590  -4.568  1.00  0.25           C  
ATOM    365  CG1 VAL A 162       4.145  -7.817  -3.777  1.00  0.29           C  
ATOM    366  CG2 VAL A 162       5.512  -5.712  -3.756  1.00  0.28           C  
ATOM    367  H   VAL A 162       3.276  -7.323  -6.647  1.00  0.19           H  
ATOM    368  HA  VAL A 162       5.818  -6.126  -6.254  1.00  0.21           H  
ATOM    369  HB  VAL A 162       3.691  -6.016  -4.784  1.00  0.29           H  
ATOM    370 HG11 VAL A 162       3.431  -8.387  -4.357  1.00  1.07           H  
ATOM    371 HG12 VAL A 162       3.687  -7.506  -2.850  1.00  1.07           H  
ATOM    372 HG13 VAL A 162       5.007  -8.432  -3.564  1.00  1.04           H  
ATOM    373 HG21 VAL A 162       5.676  -4.781  -4.279  1.00  1.06           H  
ATOM    374 HG22 VAL A 162       6.455  -6.218  -3.623  1.00  1.03           H  
ATOM    375 HG23 VAL A 162       5.071  -5.512  -2.794  1.00  1.00           H  
ATOM    376  N   ARG A 163       5.614  -9.349  -6.041  1.00  0.23           N  
ATOM    377  CA  ARG A 163       6.388 -10.581  -6.018  1.00  0.27           C  
ATOM    378  C   ARG A 163       7.407 -10.587  -7.151  1.00  0.25           C  
ATOM    379  O   ARG A 163       8.532 -11.061  -6.989  1.00  0.26           O  
ATOM    380  CB  ARG A 163       5.459 -11.785  -6.129  1.00  0.36           C  
ATOM    381  CG  ARG A 163       6.182 -13.113  -6.124  1.00  0.46           C  
ATOM    382  CD  ARG A 163       5.204 -14.271  -6.038  1.00  0.74           C  
ATOM    383  NE  ARG A 163       4.231 -14.252  -7.128  1.00  1.54           N  
ATOM    384  CZ  ARG A 163       3.005 -14.767  -7.047  1.00  2.19           C  
ATOM    385  NH1 ARG A 163       2.585 -15.322  -5.916  1.00  2.23           N  
ATOM    386  NH2 ARG A 163       2.193 -14.712  -8.094  1.00  3.25           N  
ATOM    387  H   ARG A 163       4.656  -9.390  -6.260  1.00  0.25           H  
ATOM    388  HA  ARG A 163       6.912 -10.627  -5.079  1.00  0.29           H  
ATOM    389  HB2 ARG A 163       4.769 -11.772  -5.298  1.00  0.39           H  
ATOM    390  HB3 ARG A 163       4.901 -11.707  -7.048  1.00  0.38           H  
ATOM    391  HG2 ARG A 163       6.755 -13.202  -7.035  1.00  0.65           H  
ATOM    392  HG3 ARG A 163       6.843 -13.140  -5.276  1.00  0.64           H  
ATOM    393  HD2 ARG A 163       5.757 -15.197  -6.080  1.00  1.36           H  
ATOM    394  HD3 ARG A 163       4.678 -14.210  -5.098  1.00  1.35           H  
ATOM    395  HE  ARG A 163       4.513 -13.835  -7.975  1.00  2.08           H  
ATOM    396 HH11 ARG A 163       3.189 -15.352  -5.116  1.00  2.06           H  
ATOM    397 HH12 ARG A 163       1.664 -15.718  -5.856  1.00  2.84           H  
ATOM    398 HH21 ARG A 163       2.502 -14.280  -8.957  1.00  3.71           H  
ATOM    399 HH22 ARG A 163       1.269 -15.100  -8.040  1.00  3.75           H  
ATOM    400  N   SER A 164       7.012 -10.038  -8.292  1.00  0.26           N  
ATOM    401  CA  SER A 164       7.905  -9.916  -9.435  1.00  0.28           C  
ATOM    402  C   SER A 164       9.075  -9.000  -9.094  1.00  0.26           C  
ATOM    403  O   SER A 164      10.182  -9.160  -9.606  1.00  0.31           O  
ATOM    404  CB  SER A 164       7.141  -9.376 -10.642  1.00  0.33           C  
ATOM    405  OG  SER A 164       6.034 -10.206 -10.948  1.00  1.16           O  
ATOM    406  H   SER A 164       6.086  -9.714  -8.373  1.00  0.27           H  
ATOM    407  HA  SER A 164       8.286 -10.899  -9.668  1.00  0.32           H  
ATOM    408  HB2 SER A 164       6.781  -8.382 -10.423  1.00  0.98           H  
ATOM    409  HB3 SER A 164       7.797  -9.343 -11.497  1.00  1.03           H  
ATOM    410  HG  SER A 164       5.462 -10.280 -10.170  1.00  1.66           H  
ATOM    411  N   LEU A 165       8.817  -8.046  -8.208  1.00  0.22           N  
ATOM    412  CA  LEU A 165       9.842  -7.139  -7.717  1.00  0.24           C  
ATOM    413  C   LEU A 165      10.733  -7.815  -6.677  1.00  0.26           C  
ATOM    414  O   LEU A 165      11.646  -7.196  -6.137  1.00  0.40           O  
ATOM    415  CB  LEU A 165       9.172  -5.915  -7.110  1.00  0.23           C  
ATOM    416  CG  LEU A 165       8.384  -5.073  -8.099  1.00  0.22           C  
ATOM    417  CD1 LEU A 165       7.506  -4.075  -7.369  1.00  0.25           C  
ATOM    418  CD2 LEU A 165       9.338  -4.361  -9.036  1.00  0.27           C  
ATOM    419  H   LEU A 165       7.897  -7.931  -7.886  1.00  0.22           H  
ATOM    420  HA  LEU A 165      10.448  -6.832  -8.554  1.00  0.27           H  
ATOM    421  HB2 LEU A 165       8.498  -6.245  -6.337  1.00  0.24           H  
ATOM    422  HB3 LEU A 165       9.932  -5.293  -6.664  1.00  0.27           H  
ATOM    423  HG  LEU A 165       7.751  -5.720  -8.688  1.00  0.22           H  
ATOM    424 HD11 LEU A 165       6.883  -3.557  -8.081  1.00  1.02           H  
ATOM    425 HD12 LEU A 165       8.127  -3.362  -6.849  1.00  1.03           H  
ATOM    426 HD13 LEU A 165       6.885  -4.597  -6.660  1.00  1.07           H  
ATOM    427 HD21 LEU A 165       9.929  -5.090  -9.566  1.00  1.02           H  
ATOM    428 HD22 LEU A 165       9.988  -3.718  -8.461  1.00  0.98           H  
ATOM    429 HD23 LEU A 165       8.776  -3.771  -9.740  1.00  1.05           H  
ATOM    430  N   GLY A 166      10.449  -9.077  -6.391  1.00  0.21           N  
ATOM    431  CA  GLY A 166      11.258  -9.830  -5.450  1.00  0.23           C  
ATOM    432  C   GLY A 166      10.822  -9.624  -4.015  1.00  0.23           C  
ATOM    433  O   GLY A 166      11.607  -9.807  -3.086  1.00  0.32           O  
ATOM    434  H   GLY A 166       9.681  -9.504  -6.825  1.00  0.24           H  
ATOM    435  HA2 GLY A 166      11.184 -10.880  -5.690  1.00  0.25           H  
ATOM    436  HA3 GLY A 166      12.288  -9.520  -5.550  1.00  0.25           H  
ATOM    437  N   HIS A 167       9.567  -9.245  -3.828  1.00  0.22           N  
ATOM    438  CA  HIS A 167       9.040  -9.015  -2.493  1.00  0.21           C  
ATOM    439  C   HIS A 167       8.060 -10.109  -2.112  1.00  0.20           C  
ATOM    440  O   HIS A 167       7.844 -11.051  -2.877  1.00  0.23           O  
ATOM    441  CB  HIS A 167       8.365  -7.646  -2.415  1.00  0.25           C  
ATOM    442  CG  HIS A 167       9.323  -6.509  -2.581  1.00  0.30           C  
ATOM    443  ND1 HIS A 167      10.032  -5.980  -1.532  1.00  0.48           N  
ATOM    444  CD2 HIS A 167       9.704  -5.814  -3.679  1.00  0.33           C  
ATOM    445  CE1 HIS A 167      10.810  -5.013  -1.972  1.00  0.50           C  
ATOM    446  NE2 HIS A 167      10.633  -4.890  -3.273  1.00  0.38           N  
ATOM    447  H   HIS A 167       8.980  -9.123  -4.603  1.00  0.27           H  
ATOM    448  HA  HIS A 167       9.869  -9.037  -1.801  1.00  0.23           H  
ATOM    449  HB2 HIS A 167       7.620  -7.575  -3.190  1.00  0.25           H  
ATOM    450  HB3 HIS A 167       7.888  -7.544  -1.452  1.00  0.28           H  
ATOM    451  HD1 HIS A 167       9.972  -6.268  -0.600  1.00  0.63           H  
ATOM    452  HD2 HIS A 167       9.343  -5.956  -4.688  1.00  0.44           H  
ATOM    453  HE1 HIS A 167      11.479  -4.421  -1.366  1.00  0.65           H  
ATOM    454  HE2 HIS A 167      11.234  -4.396  -3.875  1.00  0.41           H  
ATOM    455  N   ASP A 168       7.472  -9.985  -0.931  1.00  0.21           N  
ATOM    456  CA  ASP A 168       6.590 -11.017  -0.407  1.00  0.22           C  
ATOM    457  C   ASP A 168       5.288 -10.405   0.079  1.00  0.20           C  
ATOM    458  O   ASP A 168       5.121  -9.188   0.056  1.00  0.24           O  
ATOM    459  CB  ASP A 168       7.262 -11.750   0.746  1.00  0.26           C  
ATOM    460  CG  ASP A 168       6.973 -13.237   0.723  1.00  0.73           C  
ATOM    461  OD1 ASP A 168       5.790 -13.625   0.849  1.00  1.19           O  
ATOM    462  OD2 ASP A 168       7.926 -14.031   0.585  1.00  1.07           O  
ATOM    463  H   ASP A 168       7.621  -9.171  -0.403  1.00  0.24           H  
ATOM    464  HA  ASP A 168       6.380 -11.717  -1.195  1.00  0.25           H  
ATOM    465  HB2 ASP A 168       8.327 -11.597   0.694  1.00  0.54           H  
ATOM    466  HB3 ASP A 168       6.890 -11.348   1.672  1.00  0.61           H  
ATOM    467  N   ILE A 169       4.380 -11.250   0.536  1.00  0.19           N  
ATOM    468  CA  ILE A 169       3.093 -10.794   1.031  1.00  0.18           C  
ATOM    469  C   ILE A 169       2.973 -11.075   2.518  1.00  0.17           C  
ATOM    470  O   ILE A 169       3.027 -12.226   2.951  1.00  0.21           O  
ATOM    471  CB  ILE A 169       1.920 -11.466   0.283  1.00  0.21           C  
ATOM    472  CG1 ILE A 169       2.054 -11.238  -1.222  1.00  0.23           C  
ATOM    473  CG2 ILE A 169       0.583 -10.934   0.785  1.00  0.23           C  
ATOM    474  CD1 ILE A 169       2.166  -9.780  -1.602  1.00  0.23           C  
ATOM    475  H   ILE A 169       4.588 -12.211   0.557  1.00  0.22           H  
ATOM    476  HA  ILE A 169       3.032  -9.727   0.873  1.00  0.18           H  
ATOM    477  HB  ILE A 169       1.955 -12.526   0.484  1.00  0.22           H  
ATOM    478 HG12 ILE A 169       2.941 -11.741  -1.577  1.00  0.23           H  
ATOM    479 HG13 ILE A 169       1.188 -11.648  -1.720  1.00  0.26           H  
ATOM    480 HG21 ILE A 169       0.532  -9.869   0.610  1.00  1.04           H  
ATOM    481 HG22 ILE A 169       0.491 -11.129   1.843  1.00  1.01           H  
ATOM    482 HG23 ILE A 169      -0.222 -11.423   0.256  1.00  1.01           H  
ATOM    483 HD11 ILE A 169       2.305  -9.697  -2.669  1.00  1.01           H  
ATOM    484 HD12 ILE A 169       3.012  -9.342  -1.093  1.00  0.98           H  
ATOM    485 HD13 ILE A 169       1.263  -9.262  -1.313  1.00  1.01           H  
ATOM    486  N   ALA A 170       2.808 -10.017   3.291  1.00  0.16           N  
ATOM    487  CA  ALA A 170       2.684 -10.136   4.733  1.00  0.17           C  
ATOM    488  C   ALA A 170       1.250 -10.464   5.112  1.00  0.18           C  
ATOM    489  O   ALA A 170       0.978 -10.985   6.195  1.00  0.24           O  
ATOM    490  CB  ALA A 170       3.147  -8.857   5.413  1.00  0.18           C  
ATOM    491  H   ALA A 170       2.754  -9.126   2.876  1.00  0.16           H  
ATOM    492  HA  ALA A 170       3.326 -10.943   5.057  1.00  0.18           H  
ATOM    493  HB1 ALA A 170       2.464  -8.056   5.178  1.00  0.98           H  
ATOM    494  HB2 ALA A 170       4.138  -8.603   5.058  1.00  1.00           H  
ATOM    495  HB3 ALA A 170       3.178  -9.008   6.484  1.00  1.02           H  
ATOM    496  N   GLY A 171       0.337 -10.153   4.205  1.00  0.15           N  
ATOM    497  CA  GLY A 171      -1.056 -10.469   4.409  1.00  0.16           C  
ATOM    498  C   GLY A 171      -1.945  -9.706   3.456  1.00  0.15           C  
ATOM    499  O   GLY A 171      -1.538  -8.679   2.905  1.00  0.17           O  
ATOM    500  H   GLY A 171       0.613  -9.692   3.386  1.00  0.15           H  
ATOM    501  HA2 GLY A 171      -1.202 -11.529   4.256  1.00  0.20           H  
ATOM    502  HA3 GLY A 171      -1.330 -10.216   5.422  1.00  0.18           H  
ATOM    503  N   THR A 172      -3.145 -10.213   3.241  1.00  0.18           N  
ATOM    504  CA  THR A 172      -4.124  -9.530   2.419  1.00  0.19           C  
ATOM    505  C   THR A 172      -5.346  -9.179   3.247  1.00  0.20           C  
ATOM    506  O   THR A 172      -5.862 -10.006   4.005  1.00  0.27           O  
ATOM    507  CB  THR A 172      -4.536 -10.368   1.194  1.00  0.25           C  
ATOM    508  OG1 THR A 172      -4.577 -11.765   1.529  1.00  0.35           O  
ATOM    509  CG2 THR A 172      -3.579 -10.133   0.036  1.00  0.29           C  
ATOM    510  H   THR A 172      -3.385 -11.070   3.655  1.00  0.24           H  
ATOM    511  HA  THR A 172      -3.675  -8.611   2.068  1.00  0.18           H  
ATOM    512  HB  THR A 172      -5.525 -10.057   0.886  1.00  0.27           H  
ATOM    513  HG1 THR A 172      -3.739 -12.021   1.938  1.00  0.94           H  
ATOM    514 HG21 THR A 172      -3.834 -10.791  -0.783  1.00  1.08           H  
ATOM    515 HG22 THR A 172      -2.568 -10.332   0.358  1.00  1.00           H  
ATOM    516 HG23 THR A 172      -3.660  -9.106  -0.292  1.00  1.11           H  
ATOM    517  N   ALA A 173      -5.795  -7.949   3.117  1.00  0.18           N  
ATOM    518  CA  ALA A 173      -6.891  -7.457   3.922  1.00  0.20           C  
ATOM    519  C   ALA A 173      -7.928  -6.762   3.062  1.00  0.20           C  
ATOM    520  O   ALA A 173      -7.616  -5.821   2.346  1.00  0.29           O  
ATOM    521  CB  ALA A 173      -6.360  -6.509   4.977  1.00  0.23           C  
ATOM    522  H   ALA A 173      -5.375  -7.350   2.457  1.00  0.19           H  
ATOM    523  HA  ALA A 173      -7.348  -8.297   4.421  1.00  0.24           H  
ATOM    524  HB1 ALA A 173      -7.169  -6.190   5.617  1.00  1.05           H  
ATOM    525  HB2 ALA A 173      -5.919  -5.649   4.496  1.00  1.04           H  
ATOM    526  HB3 ALA A 173      -5.609  -7.013   5.568  1.00  1.04           H  
ATOM    527  N   ALA A 174      -9.156  -7.231   3.131  1.00  0.22           N  
ATOM    528  CA  ALA A 174     -10.247  -6.606   2.408  1.00  0.22           C  
ATOM    529  C   ALA A 174     -10.914  -5.548   3.274  1.00  0.19           C  
ATOM    530  O   ALA A 174     -11.680  -4.719   2.786  1.00  0.17           O  
ATOM    531  CB  ALA A 174     -11.258  -7.655   1.974  1.00  0.29           C  
ATOM    532  H   ALA A 174      -9.339  -8.029   3.682  1.00  0.29           H  
ATOM    533  HA  ALA A 174      -9.841  -6.137   1.522  1.00  0.23           H  
ATOM    534  HB1 ALA A 174     -12.044  -7.181   1.403  1.00  0.30           H  
ATOM    535  HB2 ALA A 174     -11.683  -8.128   2.849  1.00  0.30           H  
ATOM    536  HB3 ALA A 174     -10.768  -8.398   1.364  1.00  0.33           H  
ATOM    537  N   THR A 175     -10.615  -5.583   4.565  1.00  0.21           N  
ATOM    538  CA  THR A 175     -11.198  -4.651   5.517  1.00  0.21           C  
ATOM    539  C   THR A 175     -10.111  -4.049   6.399  1.00  0.20           C  
ATOM    540  O   THR A 175      -8.973  -4.527   6.397  1.00  0.19           O  
ATOM    541  CB  THR A 175     -12.240  -5.353   6.415  1.00  0.25           C  
ATOM    542  OG1 THR A 175     -11.600  -6.353   7.219  1.00  0.32           O  
ATOM    543  CG2 THR A 175     -13.333  -6.006   5.579  1.00  0.26           C  
ATOM    544  H   THR A 175      -9.976  -6.253   4.889  1.00  0.25           H  
ATOM    545  HA  THR A 175     -11.692  -3.858   4.964  1.00  0.22           H  
ATOM    546  HB  THR A 175     -12.693  -4.616   7.059  1.00  0.28           H  
ATOM    547  HG1 THR A 175     -12.229  -7.064   7.406  1.00  0.42           H  
ATOM    548 HG21 THR A 175     -12.892  -6.738   4.918  1.00  1.01           H  
ATOM    549 HG22 THR A 175     -13.837  -5.252   4.994  1.00  0.95           H  
ATOM    550 HG23 THR A 175     -14.043  -6.491   6.231  1.00  1.06           H  
ATOM    551  N   ARG A 176     -10.452  -3.013   7.155  1.00  0.22           N  
ATOM    552  CA  ARG A 176      -9.505  -2.419   8.090  1.00  0.23           C  
ATOM    553  C   ARG A 176      -9.213  -3.396   9.224  1.00  0.21           C  
ATOM    554  O   ARG A 176      -8.092  -3.468   9.730  1.00  0.23           O  
ATOM    555  CB  ARG A 176     -10.052  -1.104   8.653  1.00  0.31           C  
ATOM    556  CG  ARG A 176      -9.181  -0.508   9.746  1.00  0.36           C  
ATOM    557  CD  ARG A 176      -9.757   0.787  10.291  1.00  0.48           C  
ATOM    558  NE  ARG A 176      -8.979   1.292  11.424  1.00  0.56           N  
ATOM    559  CZ  ARG A 176      -9.302   2.376  12.128  1.00  0.72           C  
ATOM    560  NH1 ARG A 176     -10.371   3.092  11.802  1.00  0.82           N  
ATOM    561  NH2 ARG A 176      -8.555   2.741  13.159  1.00  0.90           N  
ATOM    562  H   ARG A 176     -11.359  -2.643   7.088  1.00  0.26           H  
ATOM    563  HA  ARG A 176      -8.585  -2.222   7.552  1.00  0.24           H  
ATOM    564  HB2 ARG A 176     -10.129  -0.384   7.850  1.00  0.42           H  
ATOM    565  HB3 ARG A 176     -11.036  -1.280   9.061  1.00  0.28           H  
ATOM    566  HG2 ARG A 176      -9.103  -1.221  10.552  1.00  0.32           H  
ATOM    567  HG3 ARG A 176      -8.200  -0.315   9.342  1.00  0.50           H  
ATOM    568  HD2 ARG A 176      -9.751   1.528   9.505  1.00  0.70           H  
ATOM    569  HD3 ARG A 176     -10.771   0.610  10.612  1.00  0.46           H  
ATOM    570  HE  ARG A 176      -8.178   0.787  11.682  1.00  0.59           H  
ATOM    571 HH11 ARG A 176     -10.946   2.816  11.025  1.00  0.73           H  
ATOM    572 HH12 ARG A 176     -10.609   3.912  12.327  1.00  1.03           H  
ATOM    573 HH21 ARG A 176      -7.741   2.197  13.416  1.00  0.88           H  
ATOM    574 HH22 ARG A 176      -8.793   3.556  13.693  1.00  1.09           H  
ATOM    575  N   THR A 177     -10.226  -4.158   9.601  1.00  0.20           N  
ATOM    576  CA  THR A 177     -10.100  -5.136  10.665  1.00  0.23           C  
ATOM    577  C   THR A 177      -9.103  -6.225  10.283  1.00  0.22           C  
ATOM    578  O   THR A 177      -8.190  -6.535  11.050  1.00  0.24           O  
ATOM    579  CB  THR A 177     -11.467  -5.763  10.977  1.00  0.29           C  
ATOM    580  OG1 THR A 177     -12.467  -4.736  11.012  1.00  0.31           O  
ATOM    581  CG2 THR A 177     -11.438  -6.489  12.312  1.00  0.40           C  
ATOM    582  H   THR A 177     -11.093  -4.056   9.157  1.00  0.21           H  
ATOM    583  HA  THR A 177      -9.739  -4.628  11.547  1.00  0.26           H  
ATOM    584  HB  THR A 177     -11.712  -6.473  10.200  1.00  0.31           H  
ATOM    585  HG1 THR A 177     -12.636  -4.486  11.927  1.00  0.84           H  
ATOM    586 HG21 THR A 177     -11.194  -5.788  13.096  1.00  1.07           H  
ATOM    587 HG22 THR A 177     -10.692  -7.268  12.280  1.00  1.12           H  
ATOM    588 HG23 THR A 177     -12.407  -6.923  12.506  1.00  1.10           H  
ATOM    589  N   GLN A 178      -9.263  -6.780   9.083  1.00  0.23           N  
ATOM    590  CA  GLN A 178      -8.334  -7.787   8.584  1.00  0.25           C  
ATOM    591  C   GLN A 178      -6.928  -7.220   8.503  1.00  0.22           C  
ATOM    592  O   GLN A 178      -5.946  -7.937   8.691  1.00  0.22           O  
ATOM    593  CB  GLN A 178      -8.749  -8.285   7.202  1.00  0.31           C  
ATOM    594  CG  GLN A 178     -10.004  -9.139   7.199  1.00  0.44           C  
ATOM    595  CD  GLN A 178     -10.302  -9.715   5.831  1.00  0.54           C  
ATOM    596  OE1 GLN A 178      -9.946  -9.130   4.811  1.00  1.19           O  
ATOM    597  NE2 GLN A 178     -10.972 -10.853   5.798  1.00  0.85           N  
ATOM    598  H   GLN A 178     -10.025  -6.508   8.523  1.00  0.23           H  
ATOM    599  HA  GLN A 178      -8.340  -8.617   9.275  1.00  0.29           H  
ATOM    600  HB2 GLN A 178      -8.926  -7.428   6.567  1.00  0.31           H  
ATOM    601  HB3 GLN A 178      -7.937  -8.863   6.786  1.00  0.35           H  
ATOM    602  HG2 GLN A 178      -9.873  -9.953   7.897  1.00  0.50           H  
ATOM    603  HG3 GLN A 178     -10.840  -8.529   7.509  1.00  0.47           H  
ATOM    604 HE21 GLN A 178     -11.242 -11.257   6.649  1.00  1.39           H  
ATOM    605 HE22 GLN A 178     -11.167 -11.252   4.921  1.00  0.87           H  
ATOM    606  N   ALA A 179      -6.840  -5.927   8.219  1.00  0.20           N  
ATOM    607  CA  ALA A 179      -5.558  -5.257   8.115  1.00  0.21           C  
ATOM    608  C   ALA A 179      -4.839  -5.263   9.454  1.00  0.20           C  
ATOM    609  O   ALA A 179      -3.637  -5.521   9.522  1.00  0.21           O  
ATOM    610  CB  ALA A 179      -5.746  -3.833   7.626  1.00  0.25           C  
ATOM    611  H   ALA A 179      -7.663  -5.414   8.069  1.00  0.21           H  
ATOM    612  HA  ALA A 179      -4.965  -5.792   7.389  1.00  0.24           H  
ATOM    613  HB1 ALA A 179      -6.392  -3.302   8.309  1.00  0.77           H  
ATOM    614  HB2 ALA A 179      -6.190  -3.845   6.642  1.00  0.93           H  
ATOM    615  HB3 ALA A 179      -4.786  -3.339   7.583  1.00  0.83           H  
ATOM    616  N   GLN A 180      -5.582  -4.994  10.521  1.00  0.21           N  
ATOM    617  CA  GLN A 180      -5.009  -4.955  11.848  1.00  0.24           C  
ATOM    618  C   GLN A 180      -4.600  -6.354  12.289  1.00  0.24           C  
ATOM    619  O   GLN A 180      -3.612  -6.526  13.000  1.00  0.28           O  
ATOM    620  CB  GLN A 180      -6.014  -4.372  12.835  1.00  0.30           C  
ATOM    621  CG  GLN A 180      -6.539  -3.003  12.443  1.00  0.34           C  
ATOM    622  CD  GLN A 180      -7.467  -2.422  13.490  1.00  0.46           C  
ATOM    623  OE1 GLN A 180      -7.318  -2.687  14.683  1.00  0.99           O  
ATOM    624  NE2 GLN A 180      -8.440  -1.645  13.053  1.00  0.72           N  
ATOM    625  H   GLN A 180      -6.542  -4.818  10.414  1.00  0.22           H  
ATOM    626  HA  GLN A 180      -4.132  -4.324  11.811  1.00  0.27           H  
ATOM    627  HB2 GLN A 180      -6.856  -5.046  12.914  1.00  0.30           H  
ATOM    628  HB3 GLN A 180      -5.543  -4.289  13.796  1.00  0.35           H  
ATOM    629  HG2 GLN A 180      -5.704  -2.335  12.310  1.00  0.38           H  
ATOM    630  HG3 GLN A 180      -7.081  -3.092  11.512  1.00  0.33           H  
ATOM    631 HE21 GLN A 180      -8.512  -1.492  12.092  1.00  1.17           H  
ATOM    632 HE22 GLN A 180      -9.052  -1.253  13.714  1.00  0.74           H  
ATOM    633  N   GLU A 181      -5.376  -7.345  11.866  1.00  0.23           N  
ATOM    634  CA  GLU A 181      -5.078  -8.739  12.164  1.00  0.27           C  
ATOM    635  C   GLU A 181      -3.817  -9.187  11.452  1.00  0.24           C  
ATOM    636  O   GLU A 181      -2.988  -9.889  12.025  1.00  0.28           O  
ATOM    637  CB  GLU A 181      -6.245  -9.626  11.758  1.00  0.34           C  
ATOM    638  CG  GLU A 181      -7.461  -9.445  12.643  1.00  0.58           C  
ATOM    639  CD  GLU A 181      -8.616 -10.334  12.237  1.00  1.45           C  
ATOM    640  OE1 GLU A 181      -8.692 -11.475  12.737  1.00  1.88           O  
ATOM    641  OE2 GLU A 181      -9.456  -9.905  11.423  1.00  2.24           O  
ATOM    642  H   GLU A 181      -6.180  -7.131  11.342  1.00  0.24           H  
ATOM    643  HA  GLU A 181      -4.926  -8.825  13.227  1.00  0.31           H  
ATOM    644  HB2 GLU A 181      -6.525  -9.387  10.744  1.00  0.59           H  
ATOM    645  HB3 GLU A 181      -5.936 -10.657  11.807  1.00  0.59           H  
ATOM    646  HG2 GLU A 181      -7.186  -9.681  13.659  1.00  1.03           H  
ATOM    647  HG3 GLU A 181      -7.772  -8.414  12.588  1.00  1.10           H  
ATOM    648  N   ALA A 182      -3.683  -8.777  10.201  1.00  0.24           N  
ATOM    649  CA  ALA A 182      -2.482  -9.046   9.428  1.00  0.27           C  
ATOM    650  C   ALA A 182      -1.261  -8.527  10.162  1.00  0.23           C  
ATOM    651  O   ALA A 182      -0.276  -9.240  10.335  1.00  0.24           O  
ATOM    652  CB  ALA A 182      -2.581  -8.390   8.065  1.00  0.40           C  
ATOM    653  H   ALA A 182      -4.421  -8.285   9.782  1.00  0.26           H  
ATOM    654  HA  ALA A 182      -2.393 -10.111   9.293  1.00  0.31           H  
ATOM    655  HB1 ALA A 182      -2.809  -7.343   8.193  1.00  0.41           H  
ATOM    656  HB2 ALA A 182      -3.361  -8.864   7.490  1.00  0.47           H  
ATOM    657  HB3 ALA A 182      -1.636  -8.491   7.550  1.00  0.46           H  
ATOM    658  N   VAL A 183      -1.349  -7.284  10.606  1.00  0.26           N  
ATOM    659  CA  VAL A 183      -0.274  -6.656  11.346  1.00  0.35           C  
ATOM    660  C   VAL A 183      -0.031  -7.363  12.674  1.00  0.35           C  
ATOM    661  O   VAL A 183       1.113  -7.562  13.089  1.00  0.45           O  
ATOM    662  CB  VAL A 183      -0.581  -5.180  11.613  1.00  0.52           C  
ATOM    663  CG1 VAL A 183       0.492  -4.556  12.474  1.00  1.19           C  
ATOM    664  CG2 VAL A 183      -0.754  -4.409  10.315  1.00  1.33           C  
ATOM    665  H   VAL A 183      -2.161  -6.768  10.420  1.00  0.27           H  
ATOM    666  HA  VAL A 183       0.609  -6.720  10.751  1.00  0.38           H  
ATOM    667  HB  VAL A 183      -1.501  -5.137  12.152  1.00  1.53           H  
ATOM    668 HG11 VAL A 183       0.462  -4.998  13.458  1.00  1.92           H  
ATOM    669 HG12 VAL A 183       0.322  -3.491  12.548  1.00  1.70           H  
ATOM    670 HG13 VAL A 183       1.459  -4.738  12.027  1.00  1.77           H  
ATOM    671 HG21 VAL A 183      -1.610  -4.795   9.782  1.00  2.09           H  
ATOM    672 HG22 VAL A 183       0.133  -4.519   9.706  1.00  1.88           H  
ATOM    673 HG23 VAL A 183      -0.913  -3.364  10.537  1.00  1.68           H  
ATOM    674  N   ALA A 184      -1.122  -7.725  13.339  1.00  0.31           N  
ATOM    675  CA  ALA A 184      -1.064  -8.480  14.585  1.00  0.39           C  
ATOM    676  C   ALA A 184      -0.268  -9.769  14.396  1.00  0.37           C  
ATOM    677  O   ALA A 184       0.343 -10.286  15.336  1.00  0.44           O  
ATOM    678  CB  ALA A 184      -2.474  -8.795  15.069  1.00  0.43           C  
ATOM    679  H   ALA A 184      -1.999  -7.464  12.982  1.00  0.26           H  
ATOM    680  HA  ALA A 184      -0.576  -7.867  15.329  1.00  0.48           H  
ATOM    681  HB1 ALA A 184      -2.422  -9.351  15.992  1.00  1.14           H  
ATOM    682  HB2 ALA A 184      -2.990  -9.381  14.321  1.00  1.12           H  
ATOM    683  HB3 ALA A 184      -3.012  -7.873  15.232  1.00  0.95           H  
ATOM    684  N   LYS A 185      -0.278 -10.272  13.173  1.00  0.29           N  
ATOM    685  CA  LYS A 185       0.439 -11.484  12.833  1.00  0.29           C  
ATOM    686  C   LYS A 185       1.866 -11.172  12.413  1.00  0.25           C  
ATOM    687  O   LYS A 185       2.825 -11.722  12.959  1.00  0.29           O  
ATOM    688  CB  LYS A 185      -0.273 -12.222  11.699  1.00  0.31           C  
ATOM    689  CG  LYS A 185      -1.675 -12.688  12.051  1.00  0.40           C  
ATOM    690  CD  LYS A 185      -2.335 -13.394  10.878  1.00  0.74           C  
ATOM    691  CE  LYS A 185      -3.797 -13.702  11.158  1.00  1.39           C  
ATOM    692  NZ  LYS A 185      -3.970 -14.586  12.342  1.00  2.02           N  
ATOM    693  H   LYS A 185      -0.781  -9.808  12.472  1.00  0.26           H  
ATOM    694  HA  LYS A 185       0.457 -12.109  13.703  1.00  0.35           H  
ATOM    695  HB2 LYS A 185      -0.343 -11.560  10.848  1.00  0.30           H  
ATOM    696  HB3 LYS A 185       0.315 -13.081  11.423  1.00  0.36           H  
ATOM    697  HG2 LYS A 185      -1.619 -13.371  12.885  1.00  0.71           H  
ATOM    698  HG3 LYS A 185      -2.271 -11.830  12.325  1.00  0.79           H  
ATOM    699  HD2 LYS A 185      -2.273 -12.758  10.008  1.00  1.48           H  
ATOM    700  HD3 LYS A 185      -1.811 -14.320  10.688  1.00  1.29           H  
ATOM    701  HE2 LYS A 185      -4.318 -12.774  11.335  1.00  2.01           H  
ATOM    702  HE3 LYS A 185      -4.218 -14.190  10.292  1.00  1.95           H  
ATOM    703  HZ1 LYS A 185      -3.611 -14.116  13.196  1.00  2.43           H  
ATOM    704  HZ2 LYS A 185      -3.451 -15.476  12.203  1.00  2.30           H  
ATOM    705  HZ3 LYS A 185      -4.980 -14.806  12.477  1.00  2.57           H  
ATOM    706  N   GLU A 186       2.005 -10.284  11.447  1.00  0.21           N  
ATOM    707  CA  GLU A 186       3.295  -9.994  10.867  1.00  0.20           C  
ATOM    708  C   GLU A 186       3.424  -8.522  10.492  1.00  0.17           C  
ATOM    709  O   GLU A 186       2.495  -7.919   9.955  1.00  0.19           O  
ATOM    710  CB  GLU A 186       3.498 -10.879   9.646  1.00  0.25           C  
ATOM    711  CG  GLU A 186       4.766 -10.585   8.878  1.00  0.25           C  
ATOM    712  CD  GLU A 186       5.062 -11.638   7.836  1.00  0.32           C  
ATOM    713  OE1 GLU A 186       5.613 -12.699   8.192  1.00  0.63           O  
ATOM    714  OE2 GLU A 186       4.744 -11.411   6.653  1.00  0.29           O  
ATOM    715  H   GLU A 186       1.212  -9.809  11.107  1.00  0.21           H  
ATOM    716  HA  GLU A 186       4.047 -10.234  11.595  1.00  0.22           H  
ATOM    717  HB2 GLU A 186       3.523 -11.910   9.961  1.00  0.31           H  
ATOM    718  HB3 GLU A 186       2.665 -10.735   8.985  1.00  0.26           H  
ATOM    719  HG2 GLU A 186       4.651  -9.632   8.386  1.00  0.20           H  
ATOM    720  HG3 GLU A 186       5.591 -10.535   9.567  1.00  0.28           H  
ATOM    721  N   LYS A 187       4.583  -7.957  10.791  1.00  0.17           N  
ATOM    722  CA  LYS A 187       4.891  -6.586  10.431  1.00  0.17           C  
ATOM    723  C   LYS A 187       5.379  -6.513   8.993  1.00  0.15           C  
ATOM    724  O   LYS A 187       6.386  -7.126   8.630  1.00  0.16           O  
ATOM    725  CB  LYS A 187       5.953  -6.013  11.372  1.00  0.22           C  
ATOM    726  CG  LYS A 187       6.570  -4.712  10.879  1.00  0.26           C  
ATOM    727  CD  LYS A 187       7.586  -4.163  11.864  1.00  0.32           C  
ATOM    728  CE  LYS A 187       8.329  -2.964  11.291  1.00  0.72           C  
ATOM    729  NZ  LYS A 187       9.282  -3.359  10.217  1.00  1.62           N  
ATOM    730  H   LYS A 187       5.259  -8.486  11.262  1.00  0.20           H  
ATOM    731  HA  LYS A 187       3.982  -6.000  10.519  1.00  0.19           H  
ATOM    732  HB2 LYS A 187       5.497  -5.829  12.333  1.00  0.26           H  
ATOM    733  HB3 LYS A 187       6.744  -6.739  11.492  1.00  0.22           H  
ATOM    734  HG2 LYS A 187       7.061  -4.894   9.935  1.00  0.27           H  
ATOM    735  HG3 LYS A 187       5.784  -3.983  10.742  1.00  0.30           H  
ATOM    736  HD2 LYS A 187       7.072  -3.860  12.763  1.00  0.58           H  
ATOM    737  HD3 LYS A 187       8.299  -4.940  12.099  1.00  0.37           H  
ATOM    738  HE2 LYS A 187       7.608  -2.273  10.881  1.00  1.09           H  
ATOM    739  HE3 LYS A 187       8.876  -2.482  12.087  1.00  1.15           H  
ATOM    740  HZ1 LYS A 187       9.993  -4.020  10.596  1.00  2.06           H  
ATOM    741  HZ2 LYS A 187       9.774  -2.521   9.847  1.00  2.12           H  
ATOM    742  HZ3 LYS A 187       8.776  -3.826   9.436  1.00  2.17           H  
ATOM    743  N   PRO A 188       4.649  -5.769   8.165  1.00  0.16           N  
ATOM    744  CA  PRO A 188       5.005  -5.536   6.772  1.00  0.16           C  
ATOM    745  C   PRO A 188       6.012  -4.399   6.626  1.00  0.17           C  
ATOM    746  O   PRO A 188       5.992  -3.435   7.392  1.00  0.26           O  
ATOM    747  CB  PRO A 188       3.664  -5.158   6.145  1.00  0.19           C  
ATOM    748  CG  PRO A 188       2.880  -4.525   7.250  1.00  0.20           C  
ATOM    749  CD  PRO A 188       3.400  -5.088   8.541  1.00  0.21           C  
ATOM    750  HA  PRO A 188       5.393  -6.430   6.301  1.00  0.16           H  
ATOM    751  HB2 PRO A 188       3.829  -4.467   5.331  1.00  0.21           H  
ATOM    752  HB3 PRO A 188       3.175  -6.046   5.775  1.00  0.19           H  
ATOM    753  HG2 PRO A 188       3.022  -3.456   7.235  1.00  0.22           H  
ATOM    754  HG3 PRO A 188       1.834  -4.763   7.143  1.00  0.23           H  
ATOM    755  HD2 PRO A 188       3.597  -4.291   9.244  1.00  0.26           H  
ATOM    756  HD3 PRO A 188       2.693  -5.789   8.959  1.00  0.27           H  
ATOM    757  N   GLY A 189       6.895  -4.522   5.645  1.00  0.17           N  
ATOM    758  CA  GLY A 189       7.883  -3.489   5.405  1.00  0.18           C  
ATOM    759  C   GLY A 189       7.377  -2.453   4.428  1.00  0.18           C  
ATOM    760  O   GLY A 189       8.001  -1.416   4.226  1.00  0.24           O  
ATOM    761  H   GLY A 189       6.874  -5.322   5.074  1.00  0.20           H  
ATOM    762  HA2 GLY A 189       8.120  -3.004   6.342  1.00  0.20           H  
ATOM    763  HA3 GLY A 189       8.777  -3.941   5.007  1.00  0.20           H  
ATOM    764  N   LEU A 190       6.248  -2.759   3.809  1.00  0.16           N  
ATOM    765  CA  LEU A 190       5.586  -1.852   2.895  1.00  0.17           C  
ATOM    766  C   LEU A 190       4.083  -2.097   2.957  1.00  0.16           C  
ATOM    767  O   LEU A 190       3.644  -3.238   3.126  1.00  0.16           O  
ATOM    768  CB  LEU A 190       6.103  -2.079   1.480  1.00  0.22           C  
ATOM    769  CG  LEU A 190       5.451  -1.227   0.394  1.00  0.30           C  
ATOM    770  CD1 LEU A 190       5.899   0.221   0.494  1.00  0.65           C  
ATOM    771  CD2 LEU A 190       5.776  -1.797  -0.966  1.00  0.51           C  
ATOM    772  H   LEU A 190       5.846  -3.638   3.967  1.00  0.17           H  
ATOM    773  HA  LEU A 190       5.800  -0.836   3.199  1.00  0.18           H  
ATOM    774  HB2 LEU A 190       7.165  -1.881   1.474  1.00  0.41           H  
ATOM    775  HB3 LEU A 190       5.949  -3.115   1.231  1.00  0.27           H  
ATOM    776  HG  LEU A 190       4.379  -1.256   0.521  1.00  0.69           H  
ATOM    777 HD11 LEU A 190       5.614   0.622   1.455  1.00  1.23           H  
ATOM    778 HD12 LEU A 190       5.428   0.798  -0.290  1.00  1.22           H  
ATOM    779 HD13 LEU A 190       6.971   0.276   0.385  1.00  1.33           H  
ATOM    780 HD21 LEU A 190       5.287  -1.212  -1.727  1.00  1.19           H  
ATOM    781 HD22 LEU A 190       5.428  -2.819  -1.013  1.00  1.26           H  
ATOM    782 HD23 LEU A 190       6.844  -1.773  -1.119  1.00  1.13           H  
ATOM    783  N   VAL A 191       3.298  -1.038   2.840  1.00  0.17           N  
ATOM    784  CA  VAL A 191       1.849  -1.160   2.925  1.00  0.16           C  
ATOM    785  C   VAL A 191       1.178  -0.638   1.660  1.00  0.15           C  
ATOM    786  O   VAL A 191       1.584   0.379   1.096  1.00  0.18           O  
ATOM    787  CB  VAL A 191       1.285  -0.415   4.155  1.00  0.17           C  
ATOM    788  CG1 VAL A 191      -0.231  -0.556   4.236  1.00  0.18           C  
ATOM    789  CG2 VAL A 191       1.932  -0.929   5.432  1.00  0.20           C  
ATOM    790  H   VAL A 191       3.700  -0.152   2.691  1.00  0.19           H  
ATOM    791  HA  VAL A 191       1.615  -2.210   3.032  1.00  0.16           H  
ATOM    792  HB  VAL A 191       1.522   0.632   4.053  1.00  0.18           H  
ATOM    793 HG11 VAL A 191      -0.493  -1.602   4.308  1.00  1.02           H  
ATOM    794 HG12 VAL A 191      -0.680  -0.131   3.351  1.00  1.03           H  
ATOM    795 HG13 VAL A 191      -0.595  -0.034   5.109  1.00  1.01           H  
ATOM    796 HG21 VAL A 191       1.753  -1.991   5.521  1.00  1.05           H  
ATOM    797 HG22 VAL A 191       1.507  -0.418   6.281  1.00  1.06           H  
ATOM    798 HG23 VAL A 191       2.995  -0.745   5.395  1.00  1.02           H  
ATOM    799  N   LEU A 192       0.157  -1.355   1.227  1.00  0.15           N  
ATOM    800  CA  LEU A 192      -0.618  -1.001   0.056  1.00  0.18           C  
ATOM    801  C   LEU A 192      -2.086  -0.956   0.458  1.00  0.14           C  
ATOM    802  O   LEU A 192      -2.557  -1.859   1.139  1.00  0.19           O  
ATOM    803  CB  LEU A 192      -0.396  -2.065  -1.030  1.00  0.33           C  
ATOM    804  CG  LEU A 192      -0.494  -1.587  -2.481  1.00  0.62           C  
ATOM    805  CD1 LEU A 192      -1.886  -1.063  -2.799  1.00  1.47           C  
ATOM    806  CD2 LEU A 192       0.554  -0.524  -2.746  1.00  1.35           C  
ATOM    807  H   LEU A 192      -0.095  -2.167   1.725  1.00  0.19           H  
ATOM    808  HA  LEU A 192      -0.300  -0.033  -0.299  1.00  0.23           H  
ATOM    809  HB2 LEU A 192       0.586  -2.489  -0.886  1.00  0.86           H  
ATOM    810  HB3 LEU A 192      -1.127  -2.847  -0.887  1.00  0.91           H  
ATOM    811  HG  LEU A 192      -0.297  -2.421  -3.139  1.00  0.76           H  
ATOM    812 HD11 LEU A 192      -2.610  -1.849  -2.639  1.00  1.89           H  
ATOM    813 HD12 LEU A 192      -1.923  -0.744  -3.829  1.00  1.94           H  
ATOM    814 HD13 LEU A 192      -2.112  -0.228  -2.152  1.00  2.07           H  
ATOM    815 HD21 LEU A 192       0.338   0.348  -2.147  1.00  1.68           H  
ATOM    816 HD22 LEU A 192       0.542  -0.257  -3.792  1.00  1.81           H  
ATOM    817 HD23 LEU A 192       1.527  -0.908  -2.481  1.00  1.73           H  
ATOM    818  N   ALA A 193      -2.806   0.085   0.070  1.00  0.15           N  
ATOM    819  CA  ALA A 193      -4.210   0.196   0.447  1.00  0.14           C  
ATOM    820  C   ALA A 193      -5.013   1.005  -0.559  1.00  0.15           C  
ATOM    821  O   ALA A 193      -4.494   1.933  -1.187  1.00  0.18           O  
ATOM    822  CB  ALA A 193      -4.333   0.821   1.828  1.00  0.15           C  
ATOM    823  H   ALA A 193      -2.392   0.791  -0.474  1.00  0.22           H  
ATOM    824  HA  ALA A 193      -4.619  -0.803   0.495  1.00  0.16           H  
ATOM    825  HB1 ALA A 193      -3.985   1.842   1.794  1.00  0.77           H  
ATOM    826  HB2 ALA A 193      -3.736   0.261   2.532  1.00  0.73           H  
ATOM    827  HB3 ALA A 193      -5.367   0.805   2.140  1.00  0.75           H  
ATOM    828  N   ASP A 194      -6.277   0.625  -0.713  1.00  0.14           N  
ATOM    829  CA  ASP A 194      -7.233   1.400  -1.495  1.00  0.15           C  
ATOM    830  C   ASP A 194      -8.062   2.254  -0.540  1.00  0.15           C  
ATOM    831  O   ASP A 194      -7.826   2.232   0.666  1.00  0.20           O  
ATOM    832  CB  ASP A 194      -8.156   0.477  -2.307  1.00  0.16           C  
ATOM    833  CG  ASP A 194      -8.838   1.189  -3.468  1.00  0.21           C  
ATOM    834  OD1 ASP A 194      -9.872   1.863  -3.251  1.00  0.38           O  
ATOM    835  OD2 ASP A 194      -8.342   1.091  -4.606  1.00  0.30           O  
ATOM    836  H   ASP A 194      -6.576  -0.205  -0.286  1.00  0.15           H  
ATOM    837  HA  ASP A 194      -6.683   2.044  -2.164  1.00  0.15           H  
ATOM    838  HB2 ASP A 194      -7.577  -0.342  -2.702  1.00  0.17           H  
ATOM    839  HB3 ASP A 194      -8.921   0.085  -1.653  1.00  0.20           H  
ATOM    840  N   ILE A 195      -9.022   3.002  -1.051  1.00  0.16           N  
ATOM    841  CA  ILE A 195      -9.876   3.805  -0.193  1.00  0.17           C  
ATOM    842  C   ILE A 195     -11.062   2.986   0.295  1.00  0.19           C  
ATOM    843  O   ILE A 195     -11.341   2.929   1.492  1.00  0.21           O  
ATOM    844  CB  ILE A 195     -10.413   5.063  -0.909  1.00  0.19           C  
ATOM    845  CG1 ILE A 195      -9.274   5.861  -1.550  1.00  0.20           C  
ATOM    846  CG2 ILE A 195     -11.198   5.931   0.064  1.00  0.23           C  
ATOM    847  CD1 ILE A 195      -8.155   6.223  -0.604  1.00  0.21           C  
ATOM    848  H   ILE A 195      -9.179   2.991  -2.022  1.00  0.21           H  
ATOM    849  HA  ILE A 195      -9.291   4.118   0.662  1.00  0.16           H  
ATOM    850  HB  ILE A 195     -11.089   4.741  -1.682  1.00  0.21           H  
ATOM    851 HG12 ILE A 195      -8.849   5.276  -2.350  1.00  0.21           H  
ATOM    852 HG13 ILE A 195      -9.672   6.777  -1.958  1.00  0.24           H  
ATOM    853 HG21 ILE A 195     -10.550   6.252   0.866  1.00  1.10           H  
ATOM    854 HG22 ILE A 195     -12.020   5.361   0.472  1.00  1.01           H  
ATOM    855 HG23 ILE A 195     -11.584   6.797  -0.455  1.00  1.03           H  
ATOM    856 HD11 ILE A 195      -8.553   6.771   0.235  1.00  0.89           H  
ATOM    857 HD12 ILE A 195      -7.432   6.836  -1.123  1.00  0.96           H  
ATOM    858 HD13 ILE A 195      -7.677   5.321  -0.253  1.00  0.93           H  
ATOM    859  N   GLN A 196     -11.745   2.345  -0.640  1.00  0.27           N  
ATOM    860  CA  GLN A 196     -12.974   1.626  -0.334  1.00  0.34           C  
ATOM    861  C   GLN A 196     -12.673   0.184   0.047  1.00  0.30           C  
ATOM    862  O   GLN A 196     -12.101  -0.570  -0.742  1.00  0.49           O  
ATOM    863  CB  GLN A 196     -13.921   1.668  -1.537  1.00  0.52           C  
ATOM    864  CG  GLN A 196     -15.280   1.042  -1.270  1.00  0.63           C  
ATOM    865  CD  GLN A 196     -16.192   1.087  -2.481  1.00  1.54           C  
ATOM    866  OE1 GLN A 196     -16.094   1.984  -3.317  1.00  2.26           O  
ATOM    867  NE2 GLN A 196     -17.088   0.121  -2.582  1.00  2.28           N  
ATOM    868  H   GLN A 196     -11.402   2.335  -1.560  1.00  0.33           H  
ATOM    869  HA  GLN A 196     -13.447   2.118   0.503  1.00  0.35           H  
ATOM    870  HB2 GLN A 196     -14.073   2.698  -1.825  1.00  0.58           H  
ATOM    871  HB3 GLN A 196     -13.461   1.138  -2.358  1.00  0.57           H  
ATOM    872  HG2 GLN A 196     -15.139   0.011  -0.983  1.00  0.98           H  
ATOM    873  HG3 GLN A 196     -15.755   1.577  -0.460  1.00  1.06           H  
ATOM    874 HE21 GLN A 196     -17.114  -0.564  -1.878  1.00  2.49           H  
ATOM    875 HE22 GLN A 196     -17.691   0.127  -3.354  1.00  2.95           H  
ATOM    876  N   LEU A 197     -13.046  -0.194   1.260  1.00  0.19           N  
ATOM    877  CA  LEU A 197     -12.824  -1.551   1.732  1.00  0.16           C  
ATOM    878  C   LEU A 197     -14.133  -2.336   1.777  1.00  0.19           C  
ATOM    879  O   LEU A 197     -15.212  -1.750   1.675  1.00  0.27           O  
ATOM    880  CB  LEU A 197     -12.175  -1.537   3.117  1.00  0.14           C  
ATOM    881  CG  LEU A 197     -10.889  -0.711   3.224  1.00  0.12           C  
ATOM    882  CD1 LEU A 197     -10.309  -0.812   4.625  1.00  0.14           C  
ATOM    883  CD2 LEU A 197      -9.870  -1.163   2.193  1.00  0.11           C  
ATOM    884  H   LEU A 197     -13.472   0.459   1.859  1.00  0.28           H  
ATOM    885  HA  LEU A 197     -12.155  -2.035   1.037  1.00  0.18           H  
ATOM    886  HB2 LEU A 197     -12.892  -1.143   3.823  1.00  0.17           H  
ATOM    887  HB3 LEU A 197     -11.945  -2.554   3.393  1.00  0.16           H  
ATOM    888  HG  LEU A 197     -11.121   0.329   3.035  1.00  0.14           H  
ATOM    889 HD11 LEU A 197      -9.394  -0.243   4.679  1.00  0.99           H  
ATOM    890 HD12 LEU A 197     -10.102  -1.847   4.855  1.00  0.96           H  
ATOM    891 HD13 LEU A 197     -11.019  -0.422   5.339  1.00  1.02           H  
ATOM    892 HD21 LEU A 197     -10.267  -1.009   1.199  1.00  1.03           H  
ATOM    893 HD22 LEU A 197      -9.658  -2.213   2.337  1.00  1.01           H  
ATOM    894 HD23 LEU A 197      -8.962  -0.589   2.311  1.00  1.02           H  
ATOM    895  N   ALA A 198     -14.036  -3.648   1.950  1.00  0.18           N  
ATOM    896  CA  ALA A 198     -15.209  -4.521   1.952  1.00  0.22           C  
ATOM    897  C   ALA A 198     -16.176  -4.160   3.076  1.00  0.26           C  
ATOM    898  O   ALA A 198     -17.389  -4.112   2.880  1.00  0.45           O  
ATOM    899  CB  ALA A 198     -14.774  -5.971   2.083  1.00  0.27           C  
ATOM    900  H   ALA A 198     -13.145  -4.046   2.082  1.00  0.19           H  
ATOM    901  HA  ALA A 198     -15.713  -4.405   1.004  1.00  0.32           H  
ATOM    902  HB1 ALA A 198     -15.641  -6.614   2.035  1.00  1.04           H  
ATOM    903  HB2 ALA A 198     -14.275  -6.113   3.031  1.00  1.13           H  
ATOM    904  HB3 ALA A 198     -14.096  -6.220   1.279  1.00  1.01           H  
ATOM    905  N   ASP A 199     -15.619  -3.876   4.245  1.00  0.27           N  
ATOM    906  CA  ASP A 199     -16.414  -3.571   5.435  1.00  0.39           C  
ATOM    907  C   ASP A 199     -17.047  -2.186   5.333  1.00  0.35           C  
ATOM    908  O   ASP A 199     -17.941  -1.834   6.101  1.00  0.51           O  
ATOM    909  CB  ASP A 199     -15.525  -3.665   6.677  1.00  0.55           C  
ATOM    910  CG  ASP A 199     -16.227  -3.272   7.961  1.00  0.79           C  
ATOM    911  OD1 ASP A 199     -17.219  -3.931   8.335  1.00  0.95           O  
ATOM    912  OD2 ASP A 199     -15.779  -2.302   8.608  1.00  0.91           O  
ATOM    913  H   ASP A 199     -14.644  -3.869   4.312  1.00  0.31           H  
ATOM    914  HA  ASP A 199     -17.193  -4.308   5.509  1.00  0.50           H  
ATOM    915  HB2 ASP A 199     -15.176  -4.681   6.782  1.00  0.59           H  
ATOM    916  HB3 ASP A 199     -14.677  -3.016   6.542  1.00  0.57           H  
ATOM    917  N   GLY A 200     -16.594  -1.413   4.359  1.00  0.28           N  
ATOM    918  CA  GLY A 200     -17.068  -0.053   4.212  1.00  0.32           C  
ATOM    919  C   GLY A 200     -16.125   0.933   4.859  1.00  0.29           C  
ATOM    920  O   GLY A 200     -16.318   2.148   4.773  1.00  0.36           O  
ATOM    921  H   GLY A 200     -15.946  -1.773   3.718  1.00  0.30           H  
ATOM    922  HA2 GLY A 200     -17.155   0.179   3.163  1.00  0.37           H  
ATOM    923  HA3 GLY A 200     -18.040   0.035   4.675  1.00  0.40           H  
ATOM    924  N   SER A 201     -15.097   0.405   5.506  1.00  0.25           N  
ATOM    925  CA  SER A 201     -14.098   1.230   6.152  1.00  0.25           C  
ATOM    926  C   SER A 201     -13.163   1.835   5.111  1.00  0.21           C  
ATOM    927  O   SER A 201     -13.089   1.357   3.977  1.00  0.22           O  
ATOM    928  CB  SER A 201     -13.323   0.389   7.169  1.00  0.28           C  
ATOM    929  OG  SER A 201     -13.158  -0.947   6.714  1.00  0.33           O  
ATOM    930  H   SER A 201     -14.997  -0.570   5.538  1.00  0.28           H  
ATOM    931  HA  SER A 201     -14.608   2.029   6.668  1.00  0.28           H  
ATOM    932  HB2 SER A 201     -12.347   0.826   7.325  1.00  0.32           H  
ATOM    933  HB3 SER A 201     -13.863   0.374   8.105  1.00  0.32           H  
ATOM    934  HG  SER A 201     -13.361  -1.552   7.437  1.00  0.76           H  
ATOM    935  N   SER A 202     -12.483   2.903   5.486  1.00  0.23           N  
ATOM    936  CA  SER A 202     -11.567   3.574   4.585  1.00  0.21           C  
ATOM    937  C   SER A 202     -10.163   3.010   4.739  1.00  0.16           C  
ATOM    938  O   SER A 202      -9.642   2.888   5.850  1.00  0.16           O  
ATOM    939  CB  SER A 202     -11.573   5.075   4.867  1.00  0.27           C  
ATOM    940  OG  SER A 202     -12.896   5.590   4.844  1.00  1.21           O  
ATOM    941  H   SER A 202     -12.601   3.253   6.395  1.00  0.29           H  
ATOM    942  HA  SER A 202     -11.904   3.400   3.574  1.00  0.22           H  
ATOM    943  HB2 SER A 202     -11.144   5.258   5.843  1.00  0.84           H  
ATOM    944  HB3 SER A 202     -10.988   5.583   4.115  1.00  0.91           H  
ATOM    945  HG  SER A 202     -13.113   5.952   5.713  1.00  1.66           H  
ATOM    946  N   GLY A 203      -9.568   2.658   3.606  1.00  0.15           N  
ATOM    947  CA  GLY A 203      -8.223   2.122   3.587  1.00  0.12           C  
ATOM    948  C   GLY A 203      -7.210   3.080   4.169  1.00  0.11           C  
ATOM    949  O   GLY A 203      -6.191   2.660   4.710  1.00  0.12           O  
ATOM    950  H   GLY A 203     -10.065   2.749   2.759  1.00  0.17           H  
ATOM    951  HA2 GLY A 203      -8.204   1.206   4.157  1.00  0.12           H  
ATOM    952  HA3 GLY A 203      -7.951   1.906   2.565  1.00  0.14           H  
ATOM    953  N   ILE A 204      -7.494   4.371   4.054  1.00  0.13           N  
ATOM    954  CA  ILE A 204      -6.648   5.401   4.645  1.00  0.14           C  
ATOM    955  C   ILE A 204      -6.594   5.231   6.159  1.00  0.13           C  
ATOM    956  O   ILE A 204      -5.523   5.272   6.763  1.00  0.17           O  
ATOM    957  CB  ILE A 204      -7.167   6.812   4.323  1.00  0.16           C  
ATOM    958  CG1 ILE A 204      -7.344   6.972   2.817  1.00  0.18           C  
ATOM    959  CG2 ILE A 204      -6.206   7.867   4.859  1.00  0.19           C  
ATOM    960  CD1 ILE A 204      -8.015   8.267   2.429  1.00  0.21           C  
ATOM    961  H   ILE A 204      -8.290   4.636   3.551  1.00  0.14           H  
ATOM    962  HA  ILE A 204      -5.656   5.299   4.235  1.00  0.16           H  
ATOM    963  HB  ILE A 204      -8.121   6.945   4.809  1.00  0.16           H  
ATOM    964 HG12 ILE A 204      -6.376   6.944   2.339  1.00  0.20           H  
ATOM    965 HG13 ILE A 204      -7.945   6.158   2.445  1.00  0.18           H  
ATOM    966 HG21 ILE A 204      -6.120   7.764   5.930  1.00  0.96           H  
ATOM    967 HG22 ILE A 204      -6.581   8.851   4.620  1.00  0.97           H  
ATOM    968 HG23 ILE A 204      -5.235   7.731   4.405  1.00  1.00           H  
ATOM    969 HD11 ILE A 204      -7.492   9.092   2.886  1.00  1.02           H  
ATOM    970 HD12 ILE A 204      -9.041   8.256   2.767  1.00  1.02           H  
ATOM    971 HD13 ILE A 204      -7.989   8.377   1.354  1.00  1.03           H  
ATOM    972  N   ASP A 205      -7.764   5.020   6.757  1.00  0.14           N  
ATOM    973  CA  ASP A 205      -7.873   4.808   8.196  1.00  0.17           C  
ATOM    974  C   ASP A 205      -7.139   3.538   8.602  1.00  0.14           C  
ATOM    975  O   ASP A 205      -6.523   3.478   9.666  1.00  0.16           O  
ATOM    976  CB  ASP A 205      -9.343   4.720   8.626  1.00  0.24           C  
ATOM    977  CG  ASP A 205     -10.057   6.057   8.580  1.00  0.93           C  
ATOM    978  OD1 ASP A 205      -9.970   6.818   9.567  1.00  1.02           O  
ATOM    979  OD2 ASP A 205     -10.689   6.363   7.548  1.00  1.73           O  
ATOM    980  H   ASP A 205      -8.577   5.002   6.214  1.00  0.15           H  
ATOM    981  HA  ASP A 205      -7.411   5.651   8.690  1.00  0.21           H  
ATOM    982  HB2 ASP A 205      -9.860   4.038   7.967  1.00  0.56           H  
ATOM    983  HB3 ASP A 205      -9.393   4.342   9.634  1.00  0.75           H  
ATOM    984  N   ALA A 206      -7.207   2.524   7.744  1.00  0.12           N  
ATOM    985  CA  ALA A 206      -6.468   1.288   7.964  1.00  0.14           C  
ATOM    986  C   ALA A 206      -4.972   1.559   7.943  1.00  0.14           C  
ATOM    987  O   ALA A 206      -4.230   1.088   8.804  1.00  0.17           O  
ATOM    988  CB  ALA A 206      -6.834   0.253   6.912  1.00  0.15           C  
ATOM    989  H   ALA A 206      -7.770   2.610   6.943  1.00  0.13           H  
ATOM    990  HA  ALA A 206      -6.742   0.901   8.934  1.00  0.16           H  
ATOM    991  HB1 ALA A 206      -6.470   0.578   5.948  1.00  0.13           H  
ATOM    992  HB2 ALA A 206      -7.908   0.142   6.874  1.00  0.18           H  
ATOM    993  HB3 ALA A 206      -6.384  -0.695   7.167  1.00  0.20           H  
ATOM    994  N   VAL A 207      -4.547   2.337   6.957  1.00  0.13           N  
ATOM    995  CA  VAL A 207      -3.157   2.741   6.832  1.00  0.16           C  
ATOM    996  C   VAL A 207      -2.688   3.488   8.075  1.00  0.17           C  
ATOM    997  O   VAL A 207      -1.657   3.157   8.655  1.00  0.18           O  
ATOM    998  CB  VAL A 207      -2.953   3.636   5.593  1.00  0.17           C  
ATOM    999  CG1 VAL A 207      -1.614   4.354   5.645  1.00  0.21           C  
ATOM   1000  CG2 VAL A 207      -3.062   2.812   4.327  1.00  0.18           C  
ATOM   1001  H   VAL A 207      -5.193   2.646   6.284  1.00  0.13           H  
ATOM   1002  HA  VAL A 207      -2.562   1.850   6.708  1.00  0.18           H  
ATOM   1003  HB  VAL A 207      -3.736   4.377   5.578  1.00  0.16           H  
ATOM   1004 HG11 VAL A 207      -1.503   4.973   4.767  1.00  1.06           H  
ATOM   1005 HG12 VAL A 207      -0.818   3.626   5.679  1.00  0.99           H  
ATOM   1006 HG13 VAL A 207      -1.572   4.972   6.530  1.00  1.06           H  
ATOM   1007 HG21 VAL A 207      -4.040   2.355   4.281  1.00  1.05           H  
ATOM   1008 HG22 VAL A 207      -2.305   2.044   4.330  1.00  1.04           H  
ATOM   1009 HG23 VAL A 207      -2.924   3.453   3.469  1.00  1.01           H  
ATOM   1010  N   GLU A 208      -3.457   4.490   8.476  1.00  0.18           N  
ATOM   1011  CA  GLU A 208      -3.134   5.297   9.649  1.00  0.20           C  
ATOM   1012  C   GLU A 208      -3.056   4.444  10.908  1.00  0.20           C  
ATOM   1013  O   GLU A 208      -2.264   4.727  11.806  1.00  0.20           O  
ATOM   1014  CB  GLU A 208      -4.173   6.391   9.843  1.00  0.25           C  
ATOM   1015  CG  GLU A 208      -4.201   7.421   8.731  1.00  0.30           C  
ATOM   1016  CD  GLU A 208      -5.150   8.553   9.039  1.00  0.41           C  
ATOM   1017  OE1 GLU A 208      -6.358   8.409   8.761  1.00  0.58           O  
ATOM   1018  OE2 GLU A 208      -4.696   9.604   9.530  1.00  0.58           O  
ATOM   1019  H   GLU A 208      -4.269   4.702   7.958  1.00  0.19           H  
ATOM   1020  HA  GLU A 208      -2.172   5.757   9.483  1.00  0.22           H  
ATOM   1021  HB2 GLU A 208      -5.144   5.931   9.897  1.00  0.24           H  
ATOM   1022  HB3 GLU A 208      -3.975   6.899  10.773  1.00  0.27           H  
ATOM   1023  HG2 GLU A 208      -3.207   7.826   8.604  1.00  0.34           H  
ATOM   1024  HG3 GLU A 208      -4.516   6.942   7.815  1.00  0.28           H  
ATOM   1025  N   ASP A 209      -3.884   3.411  10.971  1.00  0.21           N  
ATOM   1026  CA  ASP A 209      -3.867   2.485  12.097  1.00  0.24           C  
ATOM   1027  C   ASP A 209      -2.523   1.779  12.158  1.00  0.22           C  
ATOM   1028  O   ASP A 209      -1.881   1.710  13.206  1.00  0.25           O  
ATOM   1029  CB  ASP A 209      -4.976   1.449  11.953  1.00  0.28           C  
ATOM   1030  CG  ASP A 209      -5.385   0.862  13.286  1.00  0.79           C  
ATOM   1031  OD1 ASP A 209      -4.681  -0.032  13.794  1.00  1.72           O  
ATOM   1032  OD2 ASP A 209      -6.417   1.304  13.834  1.00  1.09           O  
ATOM   1033  H   ASP A 209      -4.532   3.273  10.245  1.00  0.22           H  
ATOM   1034  HA  ASP A 209      -4.016   3.049  13.005  1.00  0.27           H  
ATOM   1035  HB2 ASP A 209      -5.833   1.912  11.497  1.00  0.82           H  
ATOM   1036  HB3 ASP A 209      -4.627   0.647  11.319  1.00  0.83           H  
ATOM   1037  N   ILE A 210      -2.111   1.258  11.011  1.00  0.19           N  
ATOM   1038  CA  ILE A 210      -0.795   0.648  10.855  1.00  0.20           C  
ATOM   1039  C   ILE A 210       0.304   1.651  11.188  1.00  0.20           C  
ATOM   1040  O   ILE A 210       1.278   1.319  11.859  1.00  0.22           O  
ATOM   1041  CB  ILE A 210      -0.595   0.139   9.415  1.00  0.20           C  
ATOM   1042  CG1 ILE A 210      -1.706  -0.843   9.045  1.00  0.20           C  
ATOM   1043  CG2 ILE A 210       0.770  -0.521   9.264  1.00  0.24           C  
ATOM   1044  CD1 ILE A 210      -1.840  -1.061   7.557  1.00  0.21           C  
ATOM   1045  H   ILE A 210      -2.724   1.274  10.241  1.00  0.19           H  
ATOM   1046  HA  ILE A 210      -0.728  -0.192  11.531  1.00  0.23           H  
ATOM   1047  HB  ILE A 210      -0.635   0.986   8.748  1.00  0.19           H  
ATOM   1048 HG12 ILE A 210      -1.498  -1.798   9.502  1.00  0.23           H  
ATOM   1049 HG13 ILE A 210      -2.648  -0.470   9.416  1.00  0.19           H  
ATOM   1050 HG21 ILE A 210       0.883  -0.889   8.256  1.00  1.01           H  
ATOM   1051 HG22 ILE A 210       0.851  -1.344   9.959  1.00  1.03           H  
ATOM   1052 HG23 ILE A 210       1.544   0.204   9.473  1.00  0.94           H  
ATOM   1053 HD11 ILE A 210      -2.596  -1.808   7.369  1.00  1.03           H  
ATOM   1054 HD12 ILE A 210      -0.895  -1.394   7.155  1.00  1.03           H  
ATOM   1055 HD13 ILE A 210      -2.126  -0.133   7.083  1.00  1.05           H  
ATOM   1056  N   LEU A 211       0.130   2.881  10.722  1.00  0.20           N  
ATOM   1057  CA  LEU A 211       1.070   3.965  10.993  1.00  0.22           C  
ATOM   1058  C   LEU A 211       1.072   4.351  12.468  1.00  0.25           C  
ATOM   1059  O   LEU A 211       1.960   5.062  12.936  1.00  0.32           O  
ATOM   1060  CB  LEU A 211       0.716   5.177  10.135  1.00  0.23           C  
ATOM   1061  CG  LEU A 211       0.987   5.012   8.645  1.00  0.25           C  
ATOM   1062  CD1 LEU A 211       0.510   6.236   7.885  1.00  0.72           C  
ATOM   1063  CD2 LEU A 211       2.468   4.770   8.396  1.00  0.58           C  
ATOM   1064  H   LEU A 211      -0.653   3.065  10.153  1.00  0.20           H  
ATOM   1065  HA  LEU A 211       2.057   3.623  10.725  1.00  0.23           H  
ATOM   1066  HB2 LEU A 211      -0.334   5.381  10.265  1.00  0.25           H  
ATOM   1067  HB3 LEU A 211       1.271   6.026  10.489  1.00  0.24           H  
ATOM   1068  HG  LEU A 211       0.438   4.156   8.283  1.00  0.52           H  
ATOM   1069 HD11 LEU A 211       0.682   6.095   6.828  1.00  1.42           H  
ATOM   1070 HD12 LEU A 211       1.052   7.106   8.226  1.00  1.25           H  
ATOM   1071 HD13 LEU A 211      -0.546   6.378   8.062  1.00  1.28           H  
ATOM   1072 HD21 LEU A 211       3.041   5.579   8.825  1.00  1.23           H  
ATOM   1073 HD22 LEU A 211       2.650   4.722   7.333  1.00  1.18           H  
ATOM   1074 HD23 LEU A 211       2.763   3.839   8.854  1.00  1.29           H  
ATOM   1075  N   GLY A 212       0.069   3.893  13.193  1.00  0.22           N  
ATOM   1076  CA  GLY A 212       0.036   4.099  14.624  1.00  0.25           C  
ATOM   1077  C   GLY A 212       0.821   3.027  15.345  1.00  0.26           C  
ATOM   1078  O   GLY A 212       0.998   3.073  16.561  1.00  0.31           O  
ATOM   1079  H   GLY A 212      -0.662   3.409  12.750  1.00  0.22           H  
ATOM   1080  HA2 GLY A 212       0.461   5.066  14.852  1.00  0.27           H  
ATOM   1081  HA3 GLY A 212      -0.989   4.072  14.962  1.00  0.26           H  
ATOM   1082  N   GLN A 213       1.289   2.054  14.577  1.00  0.24           N  
ATOM   1083  CA  GLN A 213       2.057   0.943  15.105  1.00  0.27           C  
ATOM   1084  C   GLN A 213       3.489   1.018  14.608  1.00  0.25           C  
ATOM   1085  O   GLN A 213       4.441   0.931  15.384  1.00  0.32           O  
ATOM   1086  CB  GLN A 213       1.423  -0.372  14.664  1.00  0.30           C  
ATOM   1087  CG  GLN A 213      -0.051  -0.439  14.997  1.00  0.34           C  
ATOM   1088  CD  GLN A 213      -0.665  -1.799  14.743  1.00  0.44           C  
ATOM   1089  OE1 GLN A 213      -0.628  -2.682  15.601  1.00  0.86           O  
ATOM   1090  NE2 GLN A 213      -1.258  -1.972  13.572  1.00  0.59           N  
ATOM   1091  H   GLN A 213       1.107   2.084  13.615  1.00  0.23           H  
ATOM   1092  HA  GLN A 213       2.047   1.002  16.182  1.00  0.32           H  
ATOM   1093  HB2 GLN A 213       1.539  -0.476  13.594  1.00  0.29           H  
ATOM   1094  HB3 GLN A 213       1.926  -1.190  15.157  1.00  0.35           H  
ATOM   1095  HG2 GLN A 213      -0.174  -0.183  16.030  1.00  0.38           H  
ATOM   1096  HG3 GLN A 213      -0.568   0.289  14.391  1.00  0.31           H  
ATOM   1097 HE21 GLN A 213      -1.270  -1.221  12.945  1.00  0.91           H  
ATOM   1098 HE22 GLN A 213      -1.668  -2.840  13.385  1.00  0.63           H  
ATOM   1099  N   PHE A 214       3.626   1.184  13.304  1.00  0.21           N  
ATOM   1100  CA  PHE A 214       4.937   1.269  12.676  1.00  0.24           C  
ATOM   1101  C   PHE A 214       5.086   2.570  11.910  1.00  0.22           C  
ATOM   1102  O   PHE A 214       4.119   3.300  11.697  1.00  0.30           O  
ATOM   1103  CB  PHE A 214       5.167   0.125  11.689  1.00  0.37           C  
ATOM   1104  CG  PHE A 214       4.620  -1.200  12.114  1.00  0.23           C  
ATOM   1105  CD1 PHE A 214       4.917  -1.727  13.358  1.00  0.22           C  
ATOM   1106  CD2 PHE A 214       3.810  -1.922  11.257  1.00  0.32           C  
ATOM   1107  CE1 PHE A 214       4.414  -2.954  13.742  1.00  0.29           C  
ATOM   1108  CE2 PHE A 214       3.303  -3.147  11.633  1.00  0.39           C  
ATOM   1109  CZ  PHE A 214       3.605  -3.664  12.879  1.00  0.38           C  
ATOM   1110  H   PHE A 214       2.817   1.256  12.748  1.00  0.21           H  
ATOM   1111  HA  PHE A 214       5.684   1.224  13.445  1.00  0.33           H  
ATOM   1112  HB2 PHE A 214       4.707   0.384  10.755  1.00  0.56           H  
ATOM   1113  HB3 PHE A 214       6.231   0.010  11.534  1.00  0.55           H  
ATOM   1114  HD1 PHE A 214       5.545  -1.165  14.032  1.00  0.30           H  
ATOM   1115  HD2 PHE A 214       3.577  -1.517  10.280  1.00  0.43           H  
ATOM   1116  HE1 PHE A 214       4.653  -3.356  14.716  1.00  0.38           H  
ATOM   1117  HE2 PHE A 214       2.667  -3.702  10.955  1.00  0.53           H  
ATOM   1118  HZ  PHE A 214       3.208  -4.624  13.176  1.00  0.51           H  
ATOM   1119  N   ASP A 215       6.307   2.828  11.490  1.00  0.25           N  
ATOM   1120  CA  ASP A 215       6.612   3.929  10.591  1.00  0.28           C  
ATOM   1121  C   ASP A 215       7.181   3.345   9.310  1.00  0.26           C  
ATOM   1122  O   ASP A 215       8.386   3.360   9.072  1.00  0.43           O  
ATOM   1123  CB  ASP A 215       7.606   4.881  11.230  1.00  0.41           C  
ATOM   1124  CG  ASP A 215       7.841   6.138  10.415  1.00  1.23           C  
ATOM   1125  OD1 ASP A 215       6.873   6.889  10.179  1.00  1.98           O  
ATOM   1126  OD2 ASP A 215       8.992   6.370   9.983  1.00  1.41           O  
ATOM   1127  H   ASP A 215       7.039   2.248  11.793  1.00  0.30           H  
ATOM   1128  HA  ASP A 215       5.700   4.455  10.371  1.00  0.30           H  
ATOM   1129  HB2 ASP A 215       7.251   5.167  12.208  1.00  0.84           H  
ATOM   1130  HB3 ASP A 215       8.535   4.363  11.328  1.00  0.61           H  
ATOM   1131  N   VAL A 216       6.295   2.781   8.521  1.00  0.20           N  
ATOM   1132  CA  VAL A 216       6.663   2.037   7.328  1.00  0.19           C  
ATOM   1133  C   VAL A 216       6.082   2.720   6.083  1.00  0.19           C  
ATOM   1134  O   VAL A 216       5.067   3.415   6.178  1.00  0.20           O  
ATOM   1135  CB  VAL A 216       6.168   0.570   7.472  1.00  0.19           C  
ATOM   1136  CG1 VAL A 216       5.338   0.116   6.286  1.00  0.23           C  
ATOM   1137  CG2 VAL A 216       7.345  -0.369   7.694  1.00  0.25           C  
ATOM   1138  H   VAL A 216       5.351   2.875   8.743  1.00  0.30           H  
ATOM   1139  HA  VAL A 216       7.739   2.028   7.256  1.00  0.22           H  
ATOM   1140  HB  VAL A 216       5.542   0.522   8.350  1.00  0.21           H  
ATOM   1141 HG11 VAL A 216       4.464   0.743   6.200  1.00  1.02           H  
ATOM   1142 HG12 VAL A 216       5.032  -0.911   6.433  1.00  1.02           H  
ATOM   1143 HG13 VAL A 216       5.930   0.194   5.386  1.00  1.10           H  
ATOM   1144 HG21 VAL A 216       8.033  -0.287   6.865  1.00  1.06           H  
ATOM   1145 HG22 VAL A 216       6.986  -1.387   7.761  1.00  1.03           H  
ATOM   1146 HG23 VAL A 216       7.851  -0.104   8.610  1.00  1.04           H  
ATOM   1147  N   PRO A 217       6.725   2.554   4.908  1.00  0.21           N  
ATOM   1148  CA  PRO A 217       6.292   3.216   3.673  1.00  0.22           C  
ATOM   1149  C   PRO A 217       4.936   2.709   3.197  1.00  0.21           C  
ATOM   1150  O   PRO A 217       4.690   1.501   3.152  1.00  0.24           O  
ATOM   1151  CB  PRO A 217       7.382   2.845   2.665  1.00  0.25           C  
ATOM   1152  CG  PRO A 217       7.951   1.575   3.183  1.00  0.23           C  
ATOM   1153  CD  PRO A 217       7.904   1.696   4.676  1.00  0.28           C  
ATOM   1154  HA  PRO A 217       6.256   4.288   3.790  1.00  0.24           H  
ATOM   1155  HB2 PRO A 217       6.942   2.712   1.691  1.00  0.28           H  
ATOM   1156  HB3 PRO A 217       8.127   3.624   2.627  1.00  0.28           H  
ATOM   1157  HG2 PRO A 217       7.348   0.741   2.855  1.00  0.27           H  
ATOM   1158  HG3 PRO A 217       8.968   1.460   2.847  1.00  0.24           H  
ATOM   1159  HD2 PRO A 217       7.774   0.726   5.127  1.00  0.39           H  
ATOM   1160  HD3 PRO A 217       8.800   2.163   5.038  1.00  0.36           H  
ATOM   1161  N   VAL A 218       4.060   3.631   2.842  1.00  0.20           N  
ATOM   1162  CA  VAL A 218       2.725   3.274   2.408  1.00  0.21           C  
ATOM   1163  C   VAL A 218       2.445   3.832   1.024  1.00  0.17           C  
ATOM   1164  O   VAL A 218       2.747   4.991   0.734  1.00  0.21           O  
ATOM   1165  CB  VAL A 218       1.647   3.788   3.380  1.00  0.28           C  
ATOM   1166  CG1 VAL A 218       0.273   3.295   2.953  1.00  0.54           C  
ATOM   1167  CG2 VAL A 218       1.955   3.362   4.808  1.00  0.63           C  
ATOM   1168  H   VAL A 218       4.317   4.578   2.864  1.00  0.22           H  
ATOM   1169  HA  VAL A 218       2.664   2.195   2.371  1.00  0.24           H  
ATOM   1170  HB  VAL A 218       1.644   4.868   3.344  1.00  0.69           H  
ATOM   1171 HG11 VAL A 218      -0.468   3.640   3.656  1.00  1.05           H  
ATOM   1172 HG12 VAL A 218       0.269   2.215   2.928  1.00  1.16           H  
ATOM   1173 HG13 VAL A 218       0.042   3.679   1.970  1.00  0.98           H  
ATOM   1174 HG21 VAL A 218       1.196   3.746   5.471  1.00  1.30           H  
ATOM   1175 HG22 VAL A 218       2.919   3.753   5.098  1.00  1.26           H  
ATOM   1176 HG23 VAL A 218       1.973   2.286   4.865  1.00  1.22           H  
ATOM   1177  N   ILE A 219       1.875   3.000   0.173  1.00  0.15           N  
ATOM   1178  CA  ILE A 219       1.506   3.416  -1.164  1.00  0.14           C  
ATOM   1179  C   ILE A 219      -0.002   3.292  -1.353  1.00  0.14           C  
ATOM   1180  O   ILE A 219      -0.577   2.216  -1.169  1.00  0.19           O  
ATOM   1181  CB  ILE A 219       2.235   2.582  -2.236  1.00  0.16           C  
ATOM   1182  CG1 ILE A 219       3.750   2.687  -2.044  1.00  0.16           C  
ATOM   1183  CG2 ILE A 219       1.840   3.049  -3.630  1.00  0.17           C  
ATOM   1184  CD1 ILE A 219       4.540   1.745  -2.923  1.00  0.17           C  
ATOM   1185  H   ILE A 219       1.692   2.074   0.457  1.00  0.17           H  
ATOM   1186  HA  ILE A 219       1.793   4.450  -1.280  1.00  0.14           H  
ATOM   1187  HB  ILE A 219       1.935   1.552  -2.128  1.00  0.19           H  
ATOM   1188 HG12 ILE A 219       4.066   3.693  -2.270  1.00  0.16           H  
ATOM   1189 HG13 ILE A 219       3.991   2.463  -1.015  1.00  0.18           H  
ATOM   1190 HG21 ILE A 219       2.095   4.093  -3.746  1.00  1.01           H  
ATOM   1191 HG22 ILE A 219       0.775   2.921  -3.765  1.00  1.02           H  
ATOM   1192 HG23 ILE A 219       2.369   2.465  -4.369  1.00  1.00           H  
ATOM   1193 HD11 ILE A 219       5.595   1.888  -2.743  1.00  0.60           H  
ATOM   1194 HD12 ILE A 219       4.320   1.953  -3.959  1.00  0.69           H  
ATOM   1195 HD13 ILE A 219       4.270   0.726  -2.693  1.00  0.70           H  
ATOM   1196  N   PHE A 220      -0.638   4.396  -1.702  1.00  0.14           N  
ATOM   1197  CA  PHE A 220      -2.077   4.417  -1.905  1.00  0.15           C  
ATOM   1198  C   PHE A 220      -2.401   4.179  -3.368  1.00  0.17           C  
ATOM   1199  O   PHE A 220      -2.139   5.034  -4.206  1.00  0.26           O  
ATOM   1200  CB  PHE A 220      -2.667   5.763  -1.479  1.00  0.16           C  
ATOM   1201  CG  PHE A 220      -2.526   6.071  -0.018  1.00  0.20           C  
ATOM   1202  CD1 PHE A 220      -1.332   6.564   0.483  1.00  0.22           C  
ATOM   1203  CD2 PHE A 220      -3.577   5.849   0.855  1.00  0.28           C  
ATOM   1204  CE1 PHE A 220      -1.191   6.833   1.830  1.00  0.29           C  
ATOM   1205  CE2 PHE A 220      -3.441   6.113   2.204  1.00  0.35           C  
ATOM   1206  CZ  PHE A 220      -2.280   6.677   2.680  1.00  0.34           C  
ATOM   1207  H   PHE A 220      -0.123   5.224  -1.842  1.00  0.17           H  
ATOM   1208  HA  PHE A 220      -2.515   3.629  -1.311  1.00  0.16           H  
ATOM   1209  HB2 PHE A 220      -2.174   6.550  -2.028  1.00  0.16           H  
ATOM   1210  HB3 PHE A 220      -3.721   5.773  -1.720  1.00  0.17           H  
ATOM   1211  HD1 PHE A 220      -0.506   6.741  -0.192  1.00  0.24           H  
ATOM   1212  HD2 PHE A 220      -4.511   5.464   0.472  1.00  0.33           H  
ATOM   1213  HE1 PHE A 220      -0.258   7.219   2.209  1.00  0.33           H  
ATOM   1214  HE2 PHE A 220      -4.269   5.936   2.876  1.00  0.43           H  
ATOM   1215  HZ  PHE A 220      -2.187   6.915   3.727  1.00  0.41           H  
ATOM   1216  N   ILE A 221      -2.957   3.025  -3.679  1.00  0.18           N  
ATOM   1217  CA  ILE A 221      -3.397   2.751  -5.034  1.00  0.19           C  
ATOM   1218  C   ILE A 221      -4.905   2.627  -5.054  1.00  0.19           C  
ATOM   1219  O   ILE A 221      -5.454   1.638  -4.576  1.00  0.22           O  
ATOM   1220  CB  ILE A 221      -2.784   1.468  -5.604  1.00  0.25           C  
ATOM   1221  CG1 ILE A 221      -1.268   1.472  -5.394  1.00  0.29           C  
ATOM   1222  CG2 ILE A 221      -3.122   1.346  -7.083  1.00  0.31           C  
ATOM   1223  CD1 ILE A 221      -0.545   0.396  -6.167  1.00  0.67           C  
ATOM   1224  H   ILE A 221      -3.095   2.350  -2.978  1.00  0.27           H  
ATOM   1225  HA  ILE A 221      -3.096   3.577  -5.661  1.00  0.20           H  
ATOM   1226  HB  ILE A 221      -3.221   0.628  -5.088  1.00  0.26           H  
ATOM   1227 HG12 ILE A 221      -0.870   2.425  -5.704  1.00  0.75           H  
ATOM   1228 HG13 ILE A 221      -1.057   1.326  -4.344  1.00  0.57           H  
ATOM   1229 HG21 ILE A 221      -2.680   0.445  -7.481  1.00  1.01           H  
ATOM   1230 HG22 ILE A 221      -2.732   2.203  -7.613  1.00  1.06           H  
ATOM   1231 HG23 ILE A 221      -4.195   1.305  -7.205  1.00  1.11           H  
ATOM   1232 HD11 ILE A 221      -0.732   0.533  -7.221  1.00  1.25           H  
ATOM   1233 HD12 ILE A 221      -0.905  -0.572  -5.858  1.00  1.40           H  
ATOM   1234 HD13 ILE A 221       0.516   0.467  -5.977  1.00  1.09           H  
ATOM   1235  N   THR A 222      -5.575   3.618  -5.607  1.00  0.17           N  
ATOM   1236  CA  THR A 222      -7.020   3.659  -5.536  1.00  0.20           C  
ATOM   1237  C   THR A 222      -7.619   4.444  -6.701  1.00  0.22           C  
ATOM   1238  O   THR A 222      -6.919   5.182  -7.396  1.00  0.22           O  
ATOM   1239  CB  THR A 222      -7.474   4.293  -4.204  1.00  0.19           C  
ATOM   1240  OG1 THR A 222      -8.907   4.323  -4.132  1.00  0.25           O  
ATOM   1241  CG2 THR A 222      -6.913   5.705  -4.064  1.00  0.15           C  
ATOM   1242  H   THR A 222      -5.089   4.336  -6.073  1.00  0.17           H  
ATOM   1243  HA  THR A 222      -7.380   2.640  -5.568  1.00  0.24           H  
ATOM   1244  HB  THR A 222      -7.095   3.694  -3.388  1.00  0.22           H  
ATOM   1245  HG1 THR A 222      -9.239   3.424  -3.963  1.00  0.27           H  
ATOM   1246 HG21 THR A 222      -7.296   6.326  -4.860  1.00  1.01           H  
ATOM   1247 HG22 THR A 222      -5.835   5.671  -4.121  1.00  1.04           H  
ATOM   1248 HG23 THR A 222      -7.209   6.119  -3.110  1.00  1.02           H  
ATOM   1249  N   ALA A 223      -8.920   4.270  -6.906  1.00  0.27           N  
ATOM   1250  CA  ALA A 223      -9.645   4.966  -7.958  1.00  0.33           C  
ATOM   1251  C   ALA A 223     -10.182   6.299  -7.459  1.00  0.34           C  
ATOM   1252  O   ALA A 223     -10.920   6.985  -8.165  1.00  0.42           O  
ATOM   1253  CB  ALA A 223     -10.791   4.108  -8.472  1.00  0.39           C  
ATOM   1254  H   ALA A 223      -9.410   3.645  -6.329  1.00  0.29           H  
ATOM   1255  HA  ALA A 223      -8.962   5.145  -8.776  1.00  0.33           H  
ATOM   1256  HB1 ALA A 223     -10.411   3.149  -8.788  1.00  1.00           H  
ATOM   1257  HB2 ALA A 223     -11.265   4.601  -9.308  1.00  1.08           H  
ATOM   1258  HB3 ALA A 223     -11.514   3.966  -7.682  1.00  1.18           H  
ATOM   1259  N   TYR A 224      -9.825   6.657  -6.230  1.00  0.29           N  
ATOM   1260  CA  TYR A 224     -10.244   7.932  -5.663  1.00  0.31           C  
ATOM   1261  C   TYR A 224      -9.045   8.744  -5.184  1.00  0.29           C  
ATOM   1262  O   TYR A 224      -8.833   8.893  -3.980  1.00  0.30           O  
ATOM   1263  CB  TYR A 224     -11.205   7.720  -4.491  1.00  0.34           C  
ATOM   1264  CG  TYR A 224     -12.435   6.915  -4.830  1.00  0.40           C  
ATOM   1265  CD1 TYR A 224     -13.460   7.460  -5.590  1.00  0.55           C  
ATOM   1266  CD2 TYR A 224     -12.575   5.610  -4.374  1.00  0.39           C  
ATOM   1267  CE1 TYR A 224     -14.590   6.726  -5.889  1.00  0.63           C  
ATOM   1268  CE2 TYR A 224     -13.701   4.870  -4.672  1.00  0.49           C  
ATOM   1269  CZ  TYR A 224     -14.705   5.431  -5.429  1.00  0.60           C  
ATOM   1270  OH  TYR A 224     -15.832   4.699  -5.721  1.00  0.70           O  
ATOM   1271  H   TYR A 224      -9.271   6.050  -5.693  1.00  0.27           H  
ATOM   1272  HA  TYR A 224     -10.750   8.490  -6.438  1.00  0.35           H  
ATOM   1273  HB2 TYR A 224     -10.682   7.203  -3.703  1.00  0.32           H  
ATOM   1274  HB3 TYR A 224     -11.528   8.687  -4.124  1.00  0.40           H  
ATOM   1275  HD1 TYR A 224     -13.366   8.474  -5.950  1.00  0.62           H  
ATOM   1276  HD2 TYR A 224     -11.785   5.174  -3.780  1.00  0.38           H  
ATOM   1277  HE1 TYR A 224     -15.377   7.166  -6.483  1.00  0.77           H  
ATOM   1278  HE2 TYR A 224     -13.790   3.856  -4.311  1.00  0.53           H  
ATOM   1279  HH  TYR A 224     -16.001   4.744  -6.670  1.00  1.18           H  
ATOM   1280  N   PRO A 225      -8.248   9.287  -6.113  1.00  0.30           N  
ATOM   1281  CA  PRO A 225      -7.132  10.173  -5.766  1.00  0.30           C  
ATOM   1282  C   PRO A 225      -7.640  11.459  -5.126  1.00  0.34           C  
ATOM   1283  O   PRO A 225      -7.069  11.969  -4.162  1.00  0.34           O  
ATOM   1284  CB  PRO A 225      -6.481  10.474  -7.122  1.00  0.33           C  
ATOM   1285  CG  PRO A 225      -7.565  10.236  -8.115  1.00  0.36           C  
ATOM   1286  CD  PRO A 225      -8.357   9.091  -7.569  1.00  0.34           C  
ATOM   1287  HA  PRO A 225      -6.423   9.691  -5.110  1.00  0.29           H  
ATOM   1288  HB2 PRO A 225      -6.139  11.497  -7.142  1.00  0.36           H  
ATOM   1289  HB3 PRO A 225      -5.647   9.804  -7.281  1.00  0.33           H  
ATOM   1290  HG2 PRO A 225      -8.188  11.113  -8.200  1.00  0.39           H  
ATOM   1291  HG3 PRO A 225      -7.141   9.977  -9.074  1.00  0.38           H  
ATOM   1292  HD2 PRO A 225      -9.383   9.150  -7.894  1.00  0.37           H  
ATOM   1293  HD3 PRO A 225      -7.918   8.150  -7.864  1.00  0.34           H  
ATOM   1294  N   GLU A 226      -8.756  11.938  -5.659  1.00  0.42           N  
ATOM   1295  CA  GLU A 226      -9.360  13.189  -5.233  1.00  0.49           C  
ATOM   1296  C   GLU A 226      -9.862  13.117  -3.796  1.00  0.47           C  
ATOM   1297  O   GLU A 226      -9.986  14.141  -3.128  1.00  0.55           O  
ATOM   1298  CB  GLU A 226     -10.515  13.541  -6.172  1.00  0.60           C  
ATOM   1299  CG  GLU A 226     -11.532  12.424  -6.325  1.00  0.65           C  
ATOM   1300  CD  GLU A 226     -12.632  12.768  -7.303  1.00  0.79           C  
ATOM   1301  OE1 GLU A 226     -12.382  12.707  -8.524  1.00  0.84           O  
ATOM   1302  OE2 GLU A 226     -13.752  13.100  -6.860  1.00  0.94           O  
ATOM   1303  H   GLU A 226      -9.190  11.429  -6.372  1.00  0.45           H  
ATOM   1304  HA  GLU A 226      -8.609  13.960  -5.301  1.00  0.53           H  
ATOM   1305  HB2 GLU A 226     -11.023  14.413  -5.789  1.00  0.69           H  
ATOM   1306  HB3 GLU A 226     -10.114  13.767  -7.147  1.00  0.63           H  
ATOM   1307  HG2 GLU A 226     -11.026  11.538  -6.675  1.00  0.61           H  
ATOM   1308  HG3 GLU A 226     -11.976  12.227  -5.362  1.00  0.67           H  
ATOM   1309  N   ARG A 227     -10.124  11.908  -3.310  1.00  0.41           N  
ATOM   1310  CA  ARG A 227     -10.702  11.748  -1.982  1.00  0.41           C  
ATOM   1311  C   ARG A 227      -9.648  12.025  -0.914  1.00  0.40           C  
ATOM   1312  O   ARG A 227      -9.967  12.406   0.207  1.00  0.52           O  
ATOM   1313  CB  ARG A 227     -11.328  10.353  -1.822  1.00  0.44           C  
ATOM   1314  CG  ARG A 227     -10.446   9.312  -1.154  1.00  0.86           C  
ATOM   1315  CD  ARG A 227     -10.582   9.353   0.361  1.00  0.53           C  
ATOM   1316  NE  ARG A 227     -11.949   9.081   0.802  1.00  1.15           N  
ATOM   1317  CZ  ARG A 227     -12.332   9.049   2.079  1.00  1.29           C  
ATOM   1318  NH1 ARG A 227     -11.473   9.345   3.049  1.00  1.36           N  
ATOM   1319  NH2 ARG A 227     -13.586   8.751   2.381  1.00  2.05           N  
ATOM   1320  H   ARG A 227      -9.916  11.116  -3.848  1.00  0.39           H  
ATOM   1321  HA  ARG A 227     -11.483  12.482  -1.887  1.00  0.48           H  
ATOM   1322  HB2 ARG A 227     -12.225  10.449  -1.231  1.00  0.67           H  
ATOM   1323  HB3 ARG A 227     -11.598   9.988  -2.799  1.00  0.98           H  
ATOM   1324  HG2 ARG A 227     -10.736   8.335  -1.505  1.00  1.52           H  
ATOM   1325  HG3 ARG A 227      -9.415   9.503  -1.418  1.00  1.52           H  
ATOM   1326  HD2 ARG A 227      -9.925   8.615   0.786  1.00  0.91           H  
ATOM   1327  HD3 ARG A 227     -10.292  10.332   0.707  1.00  0.67           H  
ATOM   1328  HE  ARG A 227     -12.619   8.902   0.104  1.00  1.84           H  
ATOM   1329 HH11 ARG A 227     -10.530   9.602   2.830  1.00  1.50           H  
ATOM   1330 HH12 ARG A 227     -11.767   9.313   4.010  1.00  1.80           H  
ATOM   1331 HH21 ARG A 227     -14.247   8.553   1.654  1.00  2.64           H  
ATOM   1332 HH22 ARG A 227     -13.882   8.728   3.341  1.00  2.23           H  
ATOM   1333  N   LEU A 228      -8.385  11.833  -1.277  1.00  0.33           N  
ATOM   1334  CA  LEU A 228      -7.279  12.114  -0.376  1.00  0.35           C  
ATOM   1335  C   LEU A 228      -6.937  13.600  -0.394  1.00  0.43           C  
ATOM   1336  O   LEU A 228      -6.082  14.068   0.362  1.00  0.52           O  
ATOM   1337  CB  LEU A 228      -6.065  11.294  -0.788  1.00  0.33           C  
ATOM   1338  CG  LEU A 228      -6.277   9.788  -0.719  1.00  0.29           C  
ATOM   1339  CD1 LEU A 228      -5.950   9.151  -2.051  1.00  0.36           C  
ATOM   1340  CD2 LEU A 228      -5.436   9.182   0.385  1.00  0.31           C  
ATOM   1341  H   LEU A 228      -8.190  11.482  -2.173  1.00  0.32           H  
ATOM   1342  HA  LEU A 228      -7.573  11.825   0.619  1.00  0.37           H  
ATOM   1343  HB2 LEU A 228      -5.804  11.558  -1.803  1.00  0.35           H  
ATOM   1344  HB3 LEU A 228      -5.243  11.552  -0.141  1.00  0.40           H  
ATOM   1345  HG  LEU A 228      -7.315   9.587  -0.499  1.00  0.27           H  
ATOM   1346 HD11 LEU A 228      -6.079   8.083  -1.978  1.00  1.07           H  
ATOM   1347 HD12 LEU A 228      -4.928   9.376  -2.314  1.00  1.07           H  
ATOM   1348 HD13 LEU A 228      -6.613   9.545  -2.805  1.00  1.09           H  
ATOM   1349 HD21 LEU A 228      -5.704   8.141   0.509  1.00  0.39           H  
ATOM   1350 HD22 LEU A 228      -5.622   9.714   1.308  1.00  0.47           H  
ATOM   1351 HD23 LEU A 228      -4.390   9.258   0.129  1.00  0.50           H  
ATOM   1352  N   LEU A 229      -7.609  14.331  -1.273  1.00  0.54           N  
ATOM   1353  CA  LEU A 229      -7.355  15.749  -1.454  1.00  0.65           C  
ATOM   1354  C   LEU A 229      -8.610  16.559  -1.152  1.00  0.82           C  
ATOM   1355  O   LEU A 229      -8.853  17.596  -1.767  1.00  1.26           O  
ATOM   1356  CB  LEU A 229      -6.909  16.004  -2.894  1.00  0.59           C  
ATOM   1357  CG  LEU A 229      -5.799  15.082  -3.402  1.00  0.64           C  
ATOM   1358  CD1 LEU A 229      -5.550  15.320  -4.881  1.00  0.90           C  
ATOM   1359  CD2 LEU A 229      -4.522  15.289  -2.602  1.00  1.06           C  
ATOM   1360  H   LEU A 229      -8.297  13.900  -1.823  1.00  0.63           H  
ATOM   1361  HA  LEU A 229      -6.569  16.042  -0.779  1.00  0.75           H  
ATOM   1362  HB2 LEU A 229      -7.767  15.888  -3.541  1.00  0.62           H  
ATOM   1363  HB3 LEU A 229      -6.561  17.023  -2.967  1.00  0.67           H  
ATOM   1364  HG  LEU A 229      -6.109  14.054  -3.278  1.00  0.99           H  
ATOM   1365 HD11 LEU A 229      -4.753  14.677  -5.221  1.00  1.52           H  
ATOM   1366 HD12 LEU A 229      -5.275  16.352  -5.039  1.00  1.43           H  
ATOM   1367 HD13 LEU A 229      -6.451  15.099  -5.433  1.00  1.37           H  
ATOM   1368 HD21 LEU A 229      -3.756  14.621  -2.967  1.00  1.57           H  
ATOM   1369 HD22 LEU A 229      -4.716  15.080  -1.560  1.00  1.60           H  
ATOM   1370 HD23 LEU A 229      -4.190  16.311  -2.710  1.00  1.47           H  
ATOM   1371  N   THR A 230      -9.399  16.094  -0.194  1.00  0.93           N  
ATOM   1372  CA  THR A 230     -10.673  16.731   0.113  1.00  1.13           C  
ATOM   1373  C   THR A 230     -10.573  17.638   1.331  1.00  1.65           C  
ATOM   1374  O   THR A 230     -11.328  17.494   2.294  1.00  2.05           O  
ATOM   1375  CB  THR A 230     -11.788  15.692   0.345  1.00  1.32           C  
ATOM   1376  OG1 THR A 230     -11.366  14.700   1.295  1.00  2.10           O  
ATOM   1377  CG2 THR A 230     -12.184  15.020  -0.957  1.00  1.38           C  
ATOM   1378  H   THR A 230      -9.108  15.314   0.333  1.00  1.17           H  
ATOM   1379  HA  THR A 230     -10.945  17.333  -0.736  1.00  1.53           H  
ATOM   1380  HB  THR A 230     -12.652  16.205   0.741  1.00  1.83           H  
ATOM   1381  HG1 THR A 230     -10.445  14.871   1.563  1.00  2.55           H  
ATOM   1382 HG21 THR A 230     -12.937  14.271  -0.762  1.00  1.90           H  
ATOM   1383 HG22 THR A 230     -11.317  14.552  -1.399  1.00  1.65           H  
ATOM   1384 HG23 THR A 230     -12.580  15.759  -1.639  1.00  1.83           H  
ATOM   1385  N   GLY A 231      -9.643  18.577   1.285  1.00  2.33           N  
ATOM   1386  CA  GLY A 231      -9.440  19.461   2.411  1.00  3.13           C  
ATOM   1387  C   GLY A 231      -8.750  18.752   3.551  1.00  2.94           C  
ATOM   1388  O   GLY A 231      -8.735  19.235   4.682  1.00  3.43           O  
ATOM   1389  H   GLY A 231      -9.086  18.667   0.482  1.00  2.57           H  
ATOM   1390  HA2 GLY A 231      -8.835  20.298   2.098  1.00  3.62           H  
ATOM   1391  HA3 GLY A 231     -10.398  19.823   2.752  1.00  3.76           H  
ATOM   1392  N   ASP A 232      -8.183  17.592   3.244  1.00  2.66           N  
ATOM   1393  CA  ASP A 232      -7.435  16.814   4.220  1.00  3.02           C  
ATOM   1394  C   ASP A 232      -6.168  17.559   4.589  1.00  2.61           C  
ATOM   1395  O   ASP A 232      -5.692  17.465   5.716  1.00  3.22           O  
ATOM   1396  CB  ASP A 232      -7.080  15.435   3.651  1.00  4.07           C  
ATOM   1397  CG  ASP A 232      -8.301  14.612   3.280  1.00  4.73           C  
ATOM   1398  OD1 ASP A 232      -8.870  14.841   2.188  1.00  5.22           O  
ATOM   1399  OD2 ASP A 232      -8.706  13.742   4.081  1.00  5.13           O  
ATOM   1400  H   ASP A 232      -8.270  17.248   2.330  1.00  2.57           H  
ATOM   1401  HA  ASP A 232      -8.047  16.695   5.099  1.00  3.30           H  
ATOM   1402  HB2 ASP A 232      -6.478  15.564   2.765  1.00  4.42           H  
ATOM   1403  HB3 ASP A 232      -6.512  14.886   4.388  1.00  4.46           H  
ATOM   1404  N   ARG A 233      -5.691  18.340   3.615  1.00  2.16           N  
ATOM   1405  CA  ARG A 233      -4.474  19.137   3.682  1.00  2.38           C  
ATOM   1406  C   ARG A 233      -3.203  18.338   3.317  1.00  1.86           C  
ATOM   1407  O   ARG A 233      -2.748  18.463   2.180  1.00  1.89           O  
ATOM   1408  CB  ARG A 233      -4.353  19.897   4.994  1.00  3.25           C  
ATOM   1409  CG  ARG A 233      -5.307  21.067   5.111  1.00  4.06           C  
ATOM   1410  CD  ARG A 233      -4.917  21.992   6.251  1.00  4.74           C  
ATOM   1411  NE  ARG A 233      -4.954  21.319   7.547  1.00  5.50           N  
ATOM   1412  CZ  ARG A 233      -4.051  21.497   8.509  1.00  6.22           C  
ATOM   1413  NH1 ARG A 233      -3.004  22.292   8.313  1.00  6.34           N  
ATOM   1414  NH2 ARG A 233      -4.192  20.868   9.669  1.00  7.10           N  
ATOM   1415  H   ARG A 233      -6.208  18.397   2.798  1.00  2.23           H  
ATOM   1416  HA  ARG A 233      -4.588  19.879   2.903  1.00  2.83           H  
ATOM   1417  HB2 ARG A 233      -4.561  19.219   5.805  1.00  3.31           H  
ATOM   1418  HB3 ARG A 233      -3.355  20.260   5.079  1.00  3.63           H  
ATOM   1419  HG2 ARG A 233      -5.295  21.623   4.188  1.00  4.20           H  
ATOM   1420  HG3 ARG A 233      -6.299  20.684   5.294  1.00  4.41           H  
ATOM   1421  HD2 ARG A 233      -3.918  22.354   6.075  1.00  5.00           H  
ATOM   1422  HD3 ARG A 233      -5.603  22.826   6.270  1.00  4.84           H  
ATOM   1423  HE  ARG A 233      -5.709  20.710   7.715  1.00  5.71           H  
ATOM   1424 HH11 ARG A 233      -2.886  22.767   7.435  1.00  5.89           H  
ATOM   1425 HH12 ARG A 233      -2.327  22.421   9.041  1.00  7.04           H  
ATOM   1426 HH21 ARG A 233      -4.977  20.259   9.822  1.00  7.26           H  
ATOM   1427 HH22 ARG A 233      -3.519  21.004  10.400  1.00  7.74           H  
ATOM   1428  N   PRO A 234      -2.580  17.520   4.212  1.00  1.77           N  
ATOM   1429  CA  PRO A 234      -1.417  16.721   3.816  1.00  1.62           C  
ATOM   1430  C   PRO A 234      -1.750  15.758   2.683  1.00  1.21           C  
ATOM   1431  O   PRO A 234      -2.865  15.237   2.594  1.00  1.25           O  
ATOM   1432  CB  PRO A 234      -1.034  15.945   5.074  1.00  2.16           C  
ATOM   1433  CG  PRO A 234      -1.670  16.681   6.197  1.00  2.52           C  
ATOM   1434  CD  PRO A 234      -2.907  17.316   5.634  1.00  2.29           C  
ATOM   1435  HA  PRO A 234      -0.594  17.348   3.516  1.00  1.79           H  
ATOM   1436  HB2 PRO A 234      -1.405  14.938   4.996  1.00  2.19           H  
ATOM   1437  HB3 PRO A 234       0.040  15.929   5.174  1.00  2.47           H  
ATOM   1438  HG2 PRO A 234      -1.929  15.991   6.987  1.00  2.99           H  
ATOM   1439  HG3 PRO A 234      -0.996  17.440   6.567  1.00  2.72           H  
ATOM   1440  HD2 PRO A 234      -3.755  16.655   5.743  1.00  2.53           H  
ATOM   1441  HD3 PRO A 234      -3.097  18.258   6.121  1.00  2.52           H  
ATOM   1442  N   GLU A 235      -0.779  15.531   1.824  1.00  1.11           N  
ATOM   1443  CA  GLU A 235      -0.959  14.695   0.656  1.00  0.80           C  
ATOM   1444  C   GLU A 235      -0.238  13.369   0.835  1.00  0.66           C  
ATOM   1445  O   GLU A 235       0.846  13.315   1.418  1.00  0.79           O  
ATOM   1446  CB  GLU A 235      -0.433  15.429  -0.573  1.00  1.04           C  
ATOM   1447  CG  GLU A 235      -1.261  16.649  -0.930  1.00  1.42           C  
ATOM   1448  CD  GLU A 235      -0.579  17.543  -1.941  1.00  1.68           C  
ATOM   1449  OE1 GLU A 235      -0.600  17.204  -3.142  1.00  1.93           O  
ATOM   1450  OE2 GLU A 235      -0.019  18.584  -1.545  1.00  1.92           O  
ATOM   1451  H   GLU A 235       0.095  15.935   1.982  1.00  1.44           H  
ATOM   1452  HA  GLU A 235      -2.016  14.511   0.534  1.00  0.68           H  
ATOM   1453  HB2 GLU A 235       0.582  15.748  -0.383  1.00  1.56           H  
ATOM   1454  HB3 GLU A 235      -0.439  14.754  -1.414  1.00  1.33           H  
ATOM   1455  HG2 GLU A 235      -2.202  16.317  -1.344  1.00  1.75           H  
ATOM   1456  HG3 GLU A 235      -1.444  17.218  -0.031  1.00  1.93           H  
ATOM   1457  N   PRO A 236      -0.844  12.282   0.339  1.00  0.46           N  
ATOM   1458  CA  PRO A 236      -0.271  10.939   0.432  1.00  0.46           C  
ATOM   1459  C   PRO A 236       1.091  10.864  -0.243  1.00  0.48           C  
ATOM   1460  O   PRO A 236       1.251  11.258  -1.401  1.00  0.52           O  
ATOM   1461  CB  PRO A 236      -1.285  10.051  -0.299  1.00  0.42           C  
ATOM   1462  CG  PRO A 236      -2.119  10.984  -1.111  1.00  0.46           C  
ATOM   1463  CD  PRO A 236      -2.133  12.286  -0.363  1.00  0.37           C  
ATOM   1464  HA  PRO A 236      -0.181  10.620   1.460  1.00  0.60           H  
ATOM   1465  HB2 PRO A 236      -0.760   9.346  -0.928  1.00  0.43           H  
ATOM   1466  HB3 PRO A 236      -1.883   9.516   0.424  1.00  0.53           H  
ATOM   1467  HG2 PRO A 236      -1.676  11.119  -2.087  1.00  0.63           H  
ATOM   1468  HG3 PRO A 236      -3.123  10.596  -1.205  1.00  0.63           H  
ATOM   1469  HD2 PRO A 236      -2.189  13.117  -1.048  1.00  0.48           H  
ATOM   1470  HD3 PRO A 236      -2.953  12.317   0.337  1.00  0.40           H  
ATOM   1471  N   THR A 237       2.062  10.356   0.512  1.00  0.58           N  
ATOM   1472  CA  THR A 237       3.453  10.288   0.088  1.00  0.69           C  
ATOM   1473  C   THR A 237       3.607   9.557  -1.244  1.00  0.54           C  
ATOM   1474  O   THR A 237       4.398   9.962  -2.094  1.00  0.60           O  
ATOM   1475  CB  THR A 237       4.294   9.581   1.166  1.00  0.88           C  
ATOM   1476  OG1 THR A 237       3.867  10.017   2.464  1.00  1.10           O  
ATOM   1477  CG2 THR A 237       5.775   9.881   0.993  1.00  1.03           C  
ATOM   1478  H   THR A 237       1.835  10.023   1.407  1.00  0.64           H  
ATOM   1479  HA  THR A 237       3.821  11.296  -0.021  1.00  0.81           H  
ATOM   1480  HB  THR A 237       4.141   8.513   1.081  1.00  0.80           H  
ATOM   1481  HG1 THR A 237       4.349   9.530   3.141  1.00  1.28           H  
ATOM   1482 HG21 THR A 237       6.336   9.380   1.767  1.00  1.37           H  
ATOM   1483 HG22 THR A 237       5.937  10.946   1.061  1.00  1.50           H  
ATOM   1484 HG23 THR A 237       6.102   9.529   0.025  1.00  1.50           H  
ATOM   1485  N   TYR A 238       2.845   8.487  -1.421  1.00  0.39           N  
ATOM   1486  CA  TYR A 238       2.871   7.723  -2.661  1.00  0.27           C  
ATOM   1487  C   TYR A 238       1.450   7.407  -3.103  1.00  0.24           C  
ATOM   1488  O   TYR A 238       0.688   6.785  -2.362  1.00  0.26           O  
ATOM   1489  CB  TYR A 238       3.679   6.433  -2.479  1.00  0.21           C  
ATOM   1490  CG  TYR A 238       5.137   6.678  -2.168  1.00  0.28           C  
ATOM   1491  CD1 TYR A 238       6.040   6.982  -3.175  1.00  0.34           C  
ATOM   1492  CD2 TYR A 238       5.602   6.621  -0.862  1.00  0.33           C  
ATOM   1493  CE1 TYR A 238       7.371   7.220  -2.891  1.00  0.42           C  
ATOM   1494  CE2 TYR A 238       6.928   6.862  -0.567  1.00  0.40           C  
ATOM   1495  CZ  TYR A 238       7.810   7.162  -1.584  1.00  0.44           C  
ATOM   1496  OH  TYR A 238       9.134   7.411  -1.292  1.00  0.52           O  
ATOM   1497  H   TYR A 238       2.243   8.205  -0.701  1.00  0.40           H  
ATOM   1498  HA  TYR A 238       3.343   8.334  -3.415  1.00  0.36           H  
ATOM   1499  HB2 TYR A 238       3.262   5.867  -1.661  1.00  0.24           H  
ATOM   1500  HB3 TYR A 238       3.624   5.848  -3.384  1.00  0.24           H  
ATOM   1501  HD1 TYR A 238       5.692   7.027  -4.197  1.00  0.36           H  
ATOM   1502  HD2 TYR A 238       4.909   6.385  -0.068  1.00  0.35           H  
ATOM   1503  HE1 TYR A 238       8.060   7.451  -3.691  1.00  0.48           H  
ATOM   1504  HE2 TYR A 238       7.269   6.811   0.455  1.00  0.46           H  
ATOM   1505  HH  TYR A 238       9.446   6.770  -0.643  1.00  0.93           H  
ATOM   1506  N   LEU A 239       1.092   7.845  -4.303  1.00  0.23           N  
ATOM   1507  CA  LEU A 239      -0.269   7.692  -4.797  1.00  0.20           C  
ATOM   1508  C   LEU A 239      -0.285   7.196  -6.241  1.00  0.22           C  
ATOM   1509  O   LEU A 239       0.372   7.763  -7.116  1.00  0.28           O  
ATOM   1510  CB  LEU A 239      -1.019   9.025  -4.693  1.00  0.20           C  
ATOM   1511  CG  LEU A 239      -2.450   9.026  -5.242  1.00  0.19           C  
ATOM   1512  CD1 LEU A 239      -3.328   8.057  -4.467  1.00  0.18           C  
ATOM   1513  CD2 LEU A 239      -3.034  10.429  -5.191  1.00  0.20           C  
ATOM   1514  H   LEU A 239       1.761   8.282  -4.872  1.00  0.27           H  
ATOM   1515  HA  LEU A 239      -0.765   6.963  -4.175  1.00  0.19           H  
ATOM   1516  HB2 LEU A 239      -1.058   9.310  -3.651  1.00  0.20           H  
ATOM   1517  HB3 LEU A 239      -0.453   9.773  -5.229  1.00  0.23           H  
ATOM   1518  HG  LEU A 239      -2.432   8.707  -6.274  1.00  0.21           H  
ATOM   1519 HD11 LEU A 239      -3.328   8.329  -3.422  1.00  1.02           H  
ATOM   1520 HD12 LEU A 239      -2.943   7.054  -4.579  1.00  1.03           H  
ATOM   1521 HD13 LEU A 239      -4.337   8.101  -4.850  1.00  1.02           H  
ATOM   1522 HD21 LEU A 239      -4.040  10.413  -5.587  1.00  1.03           H  
ATOM   1523 HD22 LEU A 239      -2.425  11.095  -5.784  1.00  1.02           H  
ATOM   1524 HD23 LEU A 239      -3.056  10.773  -4.169  1.00  1.02           H  
ATOM   1525  N   VAL A 240      -1.036   6.128  -6.466  1.00  0.19           N  
ATOM   1526  CA  VAL A 240      -1.264   5.583  -7.794  1.00  0.21           C  
ATOM   1527  C   VAL A 240      -2.762   5.387  -7.995  1.00  0.20           C  
ATOM   1528  O   VAL A 240      -3.468   4.977  -7.073  1.00  0.22           O  
ATOM   1529  CB  VAL A 240      -0.530   4.238  -7.997  1.00  0.24           C  
ATOM   1530  CG1 VAL A 240      -0.852   3.628  -9.353  1.00  0.27           C  
ATOM   1531  CG2 VAL A 240       0.966   4.429  -7.852  1.00  0.30           C  
ATOM   1532  H   VAL A 240      -1.467   5.686  -5.699  1.00  0.19           H  
ATOM   1533  HA  VAL A 240      -0.898   6.292  -8.521  1.00  0.25           H  
ATOM   1534  HB  VAL A 240      -0.859   3.553  -7.232  1.00  0.26           H  
ATOM   1535 HG11 VAL A 240      -0.364   2.668  -9.442  1.00  1.04           H  
ATOM   1536 HG12 VAL A 240      -0.501   4.283 -10.136  1.00  1.06           H  
ATOM   1537 HG13 VAL A 240      -1.921   3.497  -9.445  1.00  0.99           H  
ATOM   1538 HG21 VAL A 240       1.468   3.490  -8.021  1.00  1.08           H  
ATOM   1539 HG22 VAL A 240       1.188   4.786  -6.857  1.00  1.00           H  
ATOM   1540 HG23 VAL A 240       1.301   5.155  -8.579  1.00  1.12           H  
ATOM   1541  N   THR A 241      -3.249   5.692  -9.179  1.00  0.31           N  
ATOM   1542  CA  THR A 241      -4.679   5.642  -9.433  1.00  0.35           C  
ATOM   1543  C   THR A 241      -5.095   4.358 -10.143  1.00  0.38           C  
ATOM   1544  O   THR A 241      -4.373   3.838 -10.990  1.00  0.44           O  
ATOM   1545  CB  THR A 241      -5.141   6.864 -10.245  1.00  0.42           C  
ATOM   1546  OG1 THR A 241      -4.313   7.034 -11.401  1.00  0.49           O  
ATOM   1547  CG2 THR A 241      -5.094   8.118  -9.393  1.00  0.43           C  
ATOM   1548  H   THR A 241      -2.633   5.946  -9.903  1.00  0.41           H  
ATOM   1549  HA  THR A 241      -5.176   5.677  -8.475  1.00  0.34           H  
ATOM   1550  HB  THR A 241      -6.162   6.702 -10.562  1.00  0.47           H  
ATOM   1551  HG1 THR A 241      -4.145   6.173 -11.803  1.00  1.05           H  
ATOM   1552 HG21 THR A 241      -5.769   8.009  -8.555  1.00  1.04           H  
ATOM   1553 HG22 THR A 241      -5.391   8.969  -9.987  1.00  1.02           H  
ATOM   1554 HG23 THR A 241      -4.090   8.268  -9.027  1.00  0.95           H  
ATOM   1555  N   LYS A 242      -6.261   3.852  -9.760  1.00  0.39           N  
ATOM   1556  CA  LYS A 242      -6.842   2.655 -10.357  1.00  0.46           C  
ATOM   1557  C   LYS A 242      -7.632   3.051 -11.608  1.00  0.50           C  
ATOM   1558  O   LYS A 242      -8.411   4.003 -11.561  1.00  0.55           O  
ATOM   1559  CB  LYS A 242      -7.786   1.996  -9.339  1.00  0.51           C  
ATOM   1560  CG  LYS A 242      -7.919   0.482  -9.460  1.00  0.74           C  
ATOM   1561  CD  LYS A 242      -6.710  -0.245  -8.881  1.00  0.78           C  
ATOM   1562  CE  LYS A 242      -6.548  -0.001  -7.380  1.00  0.61           C  
ATOM   1563  NZ  LYS A 242      -7.705  -0.494  -6.584  1.00  0.58           N  
ATOM   1564  H   LYS A 242      -6.756   4.309  -9.045  1.00  0.38           H  
ATOM   1565  HA  LYS A 242      -6.048   1.974 -10.621  1.00  0.50           H  
ATOM   1566  HB2 LYS A 242      -7.432   2.222  -8.346  1.00  0.69           H  
ATOM   1567  HB3 LYS A 242      -8.766   2.428  -9.461  1.00  0.69           H  
ATOM   1568  HG2 LYS A 242      -8.803   0.166  -8.927  1.00  1.28           H  
ATOM   1569  HG3 LYS A 242      -8.016   0.225 -10.504  1.00  1.47           H  
ATOM   1570  HD2 LYS A 242      -6.825  -1.305  -9.051  1.00  1.65           H  
ATOM   1571  HD3 LYS A 242      -5.823   0.106  -9.388  1.00  1.48           H  
ATOM   1572  HE2 LYS A 242      -5.658  -0.509  -7.045  1.00  1.22           H  
ATOM   1573  HE3 LYS A 242      -6.434   1.059  -7.213  1.00  1.17           H  
ATOM   1574  HZ1 LYS A 242      -7.628  -1.519  -6.414  1.00  1.08           H  
ATOM   1575  HZ2 LYS A 242      -8.597  -0.307  -7.082  1.00  1.23           H  
ATOM   1576  HZ3 LYS A 242      -7.739  -0.006  -5.657  1.00  1.14           H  
ATOM   1577  N   PRO A 243      -7.443   2.360 -12.748  1.00  0.54           N  
ATOM   1578  CA  PRO A 243      -6.515   1.247 -12.891  1.00  0.52           C  
ATOM   1579  C   PRO A 243      -5.080   1.725 -13.061  1.00  0.43           C  
ATOM   1580  O   PRO A 243      -4.824   2.766 -13.669  1.00  0.44           O  
ATOM   1581  CB  PRO A 243      -6.993   0.533 -14.164  1.00  0.62           C  
ATOM   1582  CG  PRO A 243      -8.182   1.280 -14.656  1.00  0.76           C  
ATOM   1583  CD  PRO A 243      -8.132   2.621 -14.010  1.00  0.62           C  
ATOM   1584  HA  PRO A 243      -6.573   0.572 -12.051  1.00  0.53           H  
ATOM   1585  HB2 PRO A 243      -6.206   0.539 -14.896  1.00  0.74           H  
ATOM   1586  HB3 PRO A 243      -7.254  -0.476 -13.923  1.00  0.68           H  
ATOM   1587  HG2 PRO A 243      -8.131   1.382 -15.729  1.00  1.02           H  
ATOM   1588  HG3 PRO A 243      -9.085   0.760 -14.371  1.00  1.03           H  
ATOM   1589  HD2 PRO A 243      -7.576   3.312 -14.619  1.00  0.66           H  
ATOM   1590  HD3 PRO A 243      -9.124   2.978 -13.836  1.00  0.75           H  
ATOM   1591  N   PHE A 244      -4.147   0.957 -12.529  1.00  0.40           N  
ATOM   1592  CA  PHE A 244      -2.753   1.360 -12.500  1.00  0.34           C  
ATOM   1593  C   PHE A 244      -1.957   0.735 -13.636  1.00  0.31           C  
ATOM   1594  O   PHE A 244      -2.375  -0.253 -14.242  1.00  0.38           O  
ATOM   1595  CB  PHE A 244      -2.122   0.973 -11.157  1.00  0.34           C  
ATOM   1596  CG  PHE A 244      -2.340  -0.466 -10.766  1.00  0.35           C  
ATOM   1597  CD1 PHE A 244      -1.633  -1.474 -11.395  1.00  0.32           C  
ATOM   1598  CD2 PHE A 244      -3.246  -0.809  -9.773  1.00  0.42           C  
ATOM   1599  CE1 PHE A 244      -1.822  -2.797 -11.044  1.00  0.34           C  
ATOM   1600  CE2 PHE A 244      -3.439  -2.130  -9.417  1.00  0.45           C  
ATOM   1601  CZ  PHE A 244      -2.756  -3.116 -10.037  1.00  0.39           C  
ATOM   1602  H   PHE A 244      -4.403   0.086 -12.154  1.00  0.45           H  
ATOM   1603  HA  PHE A 244      -2.718   2.435 -12.602  1.00  0.35           H  
ATOM   1604  HB2 PHE A 244      -1.057   1.144 -11.207  1.00  0.34           H  
ATOM   1605  HB3 PHE A 244      -2.544   1.595 -10.380  1.00  0.37           H  
ATOM   1606  HD1 PHE A 244      -0.927  -1.219 -12.171  1.00  0.32           H  
ATOM   1607  HD2 PHE A 244      -3.804  -0.031  -9.274  1.00  0.48           H  
ATOM   1608  HE1 PHE A 244      -1.263  -3.574 -11.545  1.00  0.35           H  
ATOM   1609  HE2 PHE A 244      -4.147  -2.383  -8.641  1.00  0.53           H  
ATOM   1610  HZ  PHE A 244      -2.918  -4.144  -9.752  1.00  0.42           H  
ATOM   1611  N   GLN A 245      -0.817   1.338 -13.923  1.00  0.26           N  
ATOM   1612  CA  GLN A 245       0.166   0.747 -14.812  1.00  0.26           C  
ATOM   1613  C   GLN A 245       1.230   0.078 -13.960  1.00  0.24           C  
ATOM   1614  O   GLN A 245       1.759   0.692 -13.031  1.00  0.23           O  
ATOM   1615  CB  GLN A 245       0.823   1.813 -15.690  1.00  0.32           C  
ATOM   1616  CG  GLN A 245      -0.156   2.631 -16.514  1.00  0.41           C  
ATOM   1617  CD  GLN A 245       0.534   3.682 -17.368  1.00  1.35           C  
ATOM   1618  OE1 GLN A 245      -0.020   4.752 -17.622  1.00  2.09           O  
ATOM   1619  NE2 GLN A 245       1.741   3.385 -17.825  1.00  2.14           N  
ATOM   1620  H   GLN A 245      -0.626   2.215 -13.521  1.00  0.26           H  
ATOM   1621  HA  GLN A 245      -0.324   0.008 -15.429  1.00  0.29           H  
ATOM   1622  HB2 GLN A 245       1.376   2.490 -15.057  1.00  0.32           H  
ATOM   1623  HB3 GLN A 245       1.511   1.328 -16.366  1.00  0.34           H  
ATOM   1624  HG2 GLN A 245      -0.703   1.965 -17.164  1.00  0.88           H  
ATOM   1625  HG3 GLN A 245      -0.843   3.126 -15.845  1.00  0.82           H  
ATOM   1626 HE21 GLN A 245       2.124   2.514 -17.595  1.00  2.43           H  
ATOM   1627 HE22 GLN A 245       2.204   4.050 -18.380  1.00  2.78           H  
ATOM   1628  N   GLU A 246       1.534  -1.178 -14.272  1.00  0.27           N  
ATOM   1629  CA  GLU A 246       2.542  -1.930 -13.531  1.00  0.28           C  
ATOM   1630  C   GLU A 246       3.873  -1.197 -13.522  1.00  0.25           C  
ATOM   1631  O   GLU A 246       4.595  -1.243 -12.533  1.00  0.26           O  
ATOM   1632  CB  GLU A 246       2.730  -3.328 -14.117  1.00  0.35           C  
ATOM   1633  CG  GLU A 246       1.576  -4.269 -13.847  1.00  0.46           C  
ATOM   1634  CD  GLU A 246       1.833  -5.659 -14.380  1.00  1.13           C  
ATOM   1635  OE1 GLU A 246       2.843  -6.274 -13.976  1.00  1.58           O  
ATOM   1636  OE2 GLU A 246       1.036  -6.137 -15.213  1.00  1.66           O  
ATOM   1637  H   GLU A 246       1.068  -1.612 -15.021  1.00  0.30           H  
ATOM   1638  HA  GLU A 246       2.196  -2.023 -12.513  1.00  0.29           H  
ATOM   1639  HB2 GLU A 246       2.851  -3.244 -15.183  1.00  0.33           H  
ATOM   1640  HB3 GLU A 246       3.623  -3.763 -13.698  1.00  0.41           H  
ATOM   1641  HG2 GLU A 246       1.419  -4.332 -12.783  1.00  0.68           H  
ATOM   1642  HG3 GLU A 246       0.694  -3.876 -14.317  1.00  0.71           H  
ATOM   1643  N   SER A 247       4.186  -0.521 -14.621  1.00  0.24           N  
ATOM   1644  CA  SER A 247       5.399   0.281 -14.708  1.00  0.25           C  
ATOM   1645  C   SER A 247       5.434   1.324 -13.590  1.00  0.22           C  
ATOM   1646  O   SER A 247       6.436   1.462 -12.886  1.00  0.25           O  
ATOM   1647  CB  SER A 247       5.471   0.960 -16.076  1.00  0.30           C  
ATOM   1648  OG  SER A 247       5.337   0.008 -17.121  1.00  1.34           O  
ATOM   1649  H   SER A 247       3.593  -0.573 -15.402  1.00  0.25           H  
ATOM   1650  HA  SER A 247       6.244  -0.381 -14.597  1.00  0.29           H  
ATOM   1651  HB2 SER A 247       4.672   1.681 -16.161  1.00  0.98           H  
ATOM   1652  HB3 SER A 247       6.422   1.460 -16.179  1.00  1.00           H  
ATOM   1653  HG  SER A 247       6.213  -0.203 -17.471  1.00  1.73           H  
ATOM   1654  N   THR A 248       4.324   2.034 -13.416  1.00  0.19           N  
ATOM   1655  CA  THR A 248       4.195   3.031 -12.361  1.00  0.18           C  
ATOM   1656  C   THR A 248       4.302   2.388 -10.980  1.00  0.17           C  
ATOM   1657  O   THR A 248       4.998   2.896 -10.102  1.00  0.18           O  
ATOM   1658  CB  THR A 248       2.843   3.758 -12.472  1.00  0.20           C  
ATOM   1659  OG1 THR A 248       2.717   4.365 -13.763  1.00  0.25           O  
ATOM   1660  CG2 THR A 248       2.692   4.812 -11.387  1.00  0.20           C  
ATOM   1661  H   THR A 248       3.563   1.886 -14.018  1.00  0.19           H  
ATOM   1662  HA  THR A 248       4.990   3.758 -12.474  1.00  0.19           H  
ATOM   1663  HB  THR A 248       2.055   3.028 -12.352  1.00  0.20           H  
ATOM   1664  HG1 THR A 248       1.781   4.515 -13.952  1.00  0.95           H  
ATOM   1665 HG21 THR A 248       1.752   5.328 -11.513  1.00  1.08           H  
ATOM   1666 HG22 THR A 248       3.505   5.519 -11.456  1.00  1.03           H  
ATOM   1667 HG23 THR A 248       2.711   4.334 -10.418  1.00  0.98           H  
ATOM   1668  N   VAL A 249       3.618   1.267 -10.797  1.00  0.16           N  
ATOM   1669  CA  VAL A 249       3.609   0.578  -9.514  1.00  0.16           C  
ATOM   1670  C   VAL A 249       5.012   0.125  -9.136  1.00  0.16           C  
ATOM   1671  O   VAL A 249       5.511   0.475  -8.068  1.00  0.17           O  
ATOM   1672  CB  VAL A 249       2.658  -0.633  -9.537  1.00  0.17           C  
ATOM   1673  CG1 VAL A 249       2.569  -1.281  -8.168  1.00  0.17           C  
ATOM   1674  CG2 VAL A 249       1.282  -0.204 -10.019  1.00  0.19           C  
ATOM   1675  H   VAL A 249       3.102   0.892 -11.543  1.00  0.17           H  
ATOM   1676  HA  VAL A 249       3.256   1.272  -8.768  1.00  0.17           H  
ATOM   1677  HB  VAL A 249       3.049  -1.362 -10.229  1.00  0.17           H  
ATOM   1678 HG11 VAL A 249       3.540  -1.662  -7.888  1.00  1.05           H  
ATOM   1679 HG12 VAL A 249       1.857  -2.092  -8.197  1.00  1.01           H  
ATOM   1680 HG13 VAL A 249       2.251  -0.546  -7.444  1.00  1.03           H  
ATOM   1681 HG21 VAL A 249       0.878   0.534  -9.341  1.00  1.08           H  
ATOM   1682 HG22 VAL A 249       0.627  -1.062 -10.051  1.00  1.03           H  
ATOM   1683 HG23 VAL A 249       1.367   0.224 -11.007  1.00  0.99           H  
ATOM   1684  N   ARG A 250       5.656  -0.617 -10.033  1.00  0.17           N  
ATOM   1685  CA  ARG A 250       7.019  -1.099  -9.811  1.00  0.19           C  
ATOM   1686  C   ARG A 250       7.942   0.066  -9.474  1.00  0.20           C  
ATOM   1687  O   ARG A 250       8.806  -0.029  -8.596  1.00  0.23           O  
ATOM   1688  CB  ARG A 250       7.526  -1.830 -11.053  1.00  0.21           C  
ATOM   1689  CG  ARG A 250       6.672  -3.028 -11.438  1.00  0.24           C  
ATOM   1690  CD  ARG A 250       7.116  -3.632 -12.758  1.00  0.31           C  
ATOM   1691  NE  ARG A 250       6.138  -4.588 -13.288  1.00  1.23           N  
ATOM   1692  CZ  ARG A 250       6.343  -5.349 -14.366  1.00  1.66           C  
ATOM   1693  NH1 ARG A 250       7.517  -5.325 -14.983  1.00  1.60           N  
ATOM   1694  NH2 ARG A 250       5.379  -6.145 -14.817  1.00  2.69           N  
ATOM   1695  H   ARG A 250       5.203  -0.842 -10.878  1.00  0.18           H  
ATOM   1696  HA  ARG A 250       6.998  -1.786  -8.981  1.00  0.20           H  
ATOM   1697  HB2 ARG A 250       7.535  -1.139 -11.883  1.00  0.23           H  
ATOM   1698  HB3 ARG A 250       8.532  -2.173 -10.871  1.00  0.22           H  
ATOM   1699  HG2 ARG A 250       6.754  -3.779 -10.667  1.00  0.27           H  
ATOM   1700  HG3 ARG A 250       5.644  -2.711 -11.527  1.00  0.28           H  
ATOM   1701  HD2 ARG A 250       7.250  -2.834 -13.473  1.00  0.98           H  
ATOM   1702  HD3 ARG A 250       8.056  -4.138 -12.605  1.00  1.04           H  
ATOM   1703  HE  ARG A 250       5.272  -4.646 -12.828  1.00  1.91           H  
ATOM   1704 HH11 ARG A 250       8.254  -4.733 -14.647  1.00  1.55           H  
ATOM   1705 HH12 ARG A 250       7.673  -5.894 -15.796  1.00  2.13           H  
ATOM   1706 HH21 ARG A 250       4.481  -6.180 -14.350  1.00  3.25           H  
ATOM   1707 HH22 ARG A 250       5.533  -6.711 -15.633  1.00  3.04           H  
ATOM   1708  N   THR A 251       7.736   1.164 -10.186  1.00  0.19           N  
ATOM   1709  CA  THR A 251       8.432   2.410  -9.929  1.00  0.21           C  
ATOM   1710  C   THR A 251       8.194   2.891  -8.494  1.00  0.20           C  
ATOM   1711  O   THR A 251       9.140   3.131  -7.748  1.00  0.26           O  
ATOM   1712  CB  THR A 251       7.959   3.483 -10.936  1.00  0.23           C  
ATOM   1713  OG1 THR A 251       8.399   3.135 -12.255  1.00  0.27           O  
ATOM   1714  CG2 THR A 251       8.460   4.873 -10.583  1.00  0.26           C  
ATOM   1715  H   THR A 251       7.092   1.131 -10.925  1.00  0.20           H  
ATOM   1716  HA  THR A 251       9.488   2.244 -10.076  1.00  0.23           H  
ATOM   1717  HB  THR A 251       6.877   3.499 -10.928  1.00  0.23           H  
ATOM   1718  HG1 THR A 251       7.724   2.588 -12.682  1.00  0.49           H  
ATOM   1719 HG21 THR A 251       9.536   4.902 -10.665  1.00  1.03           H  
ATOM   1720 HG22 THR A 251       8.170   5.112  -9.570  1.00  1.02           H  
ATOM   1721 HG23 THR A 251       8.024   5.589 -11.263  1.00  1.04           H  
ATOM   1722  N   THR A 252       6.927   2.979  -8.107  1.00  0.18           N  
ATOM   1723  CA  THR A 252       6.544   3.535  -6.815  1.00  0.17           C  
ATOM   1724  C   THR A 252       7.122   2.726  -5.650  1.00  0.17           C  
ATOM   1725  O   THR A 252       7.672   3.302  -4.709  1.00  0.20           O  
ATOM   1726  CB  THR A 252       5.012   3.614  -6.683  1.00  0.17           C  
ATOM   1727  OG1 THR A 252       4.458   4.245  -7.846  1.00  0.19           O  
ATOM   1728  CG2 THR A 252       4.615   4.405  -5.448  1.00  0.17           C  
ATOM   1729  H   THR A 252       6.223   2.654  -8.711  1.00  0.20           H  
ATOM   1730  HA  THR A 252       6.936   4.540  -6.763  1.00  0.19           H  
ATOM   1731  HB  THR A 252       4.617   2.611  -6.598  1.00  0.19           H  
ATOM   1732  HG1 THR A 252       4.644   3.706  -8.628  1.00  0.22           H  
ATOM   1733 HG21 THR A 252       5.029   3.932  -4.569  1.00  1.01           H  
ATOM   1734 HG22 THR A 252       3.539   4.433  -5.369  1.00  1.01           H  
ATOM   1735 HG23 THR A 252       4.997   5.412  -5.527  1.00  1.06           H  
ATOM   1736  N   ILE A 253       6.998   1.399  -5.715  1.00  0.16           N  
ATOM   1737  CA  ILE A 253       7.585   0.522  -4.705  1.00  0.17           C  
ATOM   1738  C   ILE A 253       9.068   0.825  -4.518  1.00  0.19           C  
ATOM   1739  O   ILE A 253       9.551   0.960  -3.392  1.00  0.21           O  
ATOM   1740  CB  ILE A 253       7.407  -0.976  -5.072  1.00  0.19           C  
ATOM   1741  CG1 ILE A 253       6.012  -1.467  -4.685  1.00  0.19           C  
ATOM   1742  CG2 ILE A 253       8.470  -1.840  -4.410  1.00  0.23           C  
ATOM   1743  CD1 ILE A 253       4.918  -1.038  -5.630  1.00  0.19           C  
ATOM   1744  H   ILE A 253       6.489   0.998  -6.455  1.00  0.15           H  
ATOM   1745  HA  ILE A 253       7.073   0.703  -3.772  1.00  0.18           H  
ATOM   1746  HB  ILE A 253       7.523  -1.072  -6.142  1.00  0.19           H  
ATOM   1747 HG12 ILE A 253       6.014  -2.545  -4.648  1.00  0.22           H  
ATOM   1748 HG13 ILE A 253       5.771  -1.078  -3.710  1.00  0.20           H  
ATOM   1749 HG21 ILE A 253       8.287  -2.878  -4.640  1.00  0.84           H  
ATOM   1750 HG22 ILE A 253       8.435  -1.696  -3.340  1.00  0.92           H  
ATOM   1751 HG23 ILE A 253       9.446  -1.555  -4.781  1.00  0.98           H  
ATOM   1752 HD11 ILE A 253       4.850   0.039  -5.639  1.00  0.20           H  
ATOM   1753 HD12 ILE A 253       3.976  -1.455  -5.307  1.00  0.21           H  
ATOM   1754 HD13 ILE A 253       5.143  -1.391  -6.628  1.00  0.21           H  
ATOM   1755  N   SER A 254       9.770   0.964  -5.629  1.00  0.21           N  
ATOM   1756  CA  SER A 254      11.203   1.196  -5.607  1.00  0.26           C  
ATOM   1757  C   SER A 254      11.537   2.547  -4.963  1.00  0.26           C  
ATOM   1758  O   SER A 254      12.590   2.700  -4.343  1.00  0.32           O  
ATOM   1759  CB  SER A 254      11.742   1.108  -7.035  1.00  0.33           C  
ATOM   1760  OG  SER A 254      13.153   1.249  -7.079  1.00  1.17           O  
ATOM   1761  H   SER A 254       9.310   0.905  -6.499  1.00  0.21           H  
ATOM   1762  HA  SER A 254      11.652   0.412  -5.016  1.00  0.28           H  
ATOM   1763  HB2 SER A 254      11.477   0.143  -7.447  1.00  0.93           H  
ATOM   1764  HB3 SER A 254      11.292   1.887  -7.632  1.00  1.06           H  
ATOM   1765  HG  SER A 254      13.378   2.066  -7.544  1.00  1.74           H  
ATOM   1766  N   GLN A 255      10.630   3.513  -5.088  1.00  0.24           N  
ATOM   1767  CA  GLN A 255      10.833   4.837  -4.503  1.00  0.29           C  
ATOM   1768  C   GLN A 255      10.567   4.797  -3.010  1.00  0.26           C  
ATOM   1769  O   GLN A 255      11.356   5.296  -2.206  1.00  0.30           O  
ATOM   1770  CB  GLN A 255       9.892   5.855  -5.140  1.00  0.39           C  
ATOM   1771  CG  GLN A 255       9.858   5.800  -6.650  1.00  0.87           C  
ATOM   1772  CD  GLN A 255      11.204   6.075  -7.291  1.00  1.68           C  
ATOM   1773  OE1 GLN A 255      11.991   5.159  -7.531  1.00  2.34           O  
ATOM   1774  NE2 GLN A 255      11.478   7.335  -7.573  1.00  2.20           N  
ATOM   1775  H   GLN A 255       9.805   3.335  -5.590  1.00  0.24           H  
ATOM   1776  HA  GLN A 255      11.855   5.132  -4.675  1.00  0.35           H  
ATOM   1777  HB2 GLN A 255       8.891   5.677  -4.775  1.00  1.06           H  
ATOM   1778  HB3 GLN A 255      10.201   6.845  -4.842  1.00  1.15           H  
ATOM   1779  HG2 GLN A 255       9.532   4.816  -6.948  1.00  1.05           H  
ATOM   1780  HG3 GLN A 255       9.151   6.526  -7.003  1.00  1.42           H  
ATOM   1781 HE21 GLN A 255      10.805   8.017  -7.353  1.00  2.26           H  
ATOM   1782 HE22 GLN A 255      12.339   7.540  -7.997  1.00  2.80           H  
ATOM   1783  N   ALA A 256       9.440   4.197  -2.655  1.00  0.23           N  
ATOM   1784  CA  ALA A 256       9.031   4.059  -1.262  1.00  0.26           C  
ATOM   1785  C   ALA A 256      10.097   3.347  -0.442  1.00  0.28           C  
ATOM   1786  O   ALA A 256      10.296   3.642   0.735  1.00  0.36           O  
ATOM   1787  CB  ALA A 256       7.713   3.306  -1.178  1.00  0.27           C  
ATOM   1788  H   ALA A 256       8.852   3.846  -3.362  1.00  0.22           H  
ATOM   1789  HA  ALA A 256       8.880   5.049  -0.858  1.00  0.32           H  
ATOM   1790  HB1 ALA A 256       7.848   2.302  -1.553  1.00  1.05           H  
ATOM   1791  HB2 ALA A 256       6.969   3.815  -1.774  1.00  1.08           H  
ATOM   1792  HB3 ALA A 256       7.385   3.266  -0.151  1.00  1.01           H  
ATOM   1793  N   LEU A 257      10.786   2.416  -1.077  1.00  0.26           N  
ATOM   1794  CA  LEU A 257      11.804   1.636  -0.411  1.00  0.34           C  
ATOM   1795  C   LEU A 257      13.193   2.218  -0.653  1.00  0.49           C  
ATOM   1796  O   LEU A 257      14.190   1.723  -0.127  1.00  0.77           O  
ATOM   1797  CB  LEU A 257      11.716   0.202  -0.889  1.00  0.32           C  
ATOM   1798  CG  LEU A 257      10.387  -0.475  -0.579  1.00  0.49           C  
ATOM   1799  CD1 LEU A 257      10.376  -1.880  -1.129  1.00  1.02           C  
ATOM   1800  CD2 LEU A 257      10.128  -0.479   0.920  1.00  0.92           C  
ATOM   1801  H   LEU A 257      10.595   2.235  -2.023  1.00  0.23           H  
ATOM   1802  HA  LEU A 257      11.599   1.659   0.647  1.00  0.39           H  
ATOM   1803  HB2 LEU A 257      11.863   0.190  -1.955  1.00  0.54           H  
ATOM   1804  HB3 LEU A 257      12.503  -0.362  -0.425  1.00  0.54           H  
ATOM   1805  HG  LEU A 257       9.589   0.078  -1.056  1.00  1.12           H  
ATOM   1806 HD11 LEU A 257      11.168  -2.448  -0.666  1.00  1.61           H  
ATOM   1807 HD12 LEU A 257      10.532  -1.847  -2.198  1.00  1.70           H  
ATOM   1808 HD13 LEU A 257       9.426  -2.343  -0.916  1.00  1.42           H  
ATOM   1809 HD21 LEU A 257      10.020   0.538   1.270  1.00  1.51           H  
ATOM   1810 HD22 LEU A 257      10.962  -0.943   1.423  1.00  1.46           H  
ATOM   1811 HD23 LEU A 257       9.226  -1.031   1.130  1.00  1.52           H  
ATOM   1812  N   PHE A 258      13.253   3.259  -1.470  1.00  0.44           N  
ATOM   1813  CA  PHE A 258      14.468   4.033  -1.626  1.00  0.61           C  
ATOM   1814  C   PHE A 258      14.591   4.960  -0.435  1.00  0.79           C  
ATOM   1815  O   PHE A 258      15.599   4.970   0.274  1.00  1.02           O  
ATOM   1816  CB  PHE A 258      14.430   4.849  -2.920  1.00  0.64           C  
ATOM   1817  CG  PHE A 258      15.702   5.596  -3.208  1.00  0.88           C  
ATOM   1818  CD1 PHE A 258      15.886   6.884  -2.732  1.00  1.01           C  
ATOM   1819  CD2 PHE A 258      16.714   5.009  -3.950  1.00  1.08           C  
ATOM   1820  CE1 PHE A 258      17.056   7.571  -2.991  1.00  1.25           C  
ATOM   1821  CE2 PHE A 258      17.884   5.692  -4.213  1.00  1.32           C  
ATOM   1822  CZ  PHE A 258      18.050   6.979  -3.747  1.00  1.38           C  
ATOM   1823  H   PHE A 258      12.460   3.515  -1.977  1.00  0.44           H  
ATOM   1824  HA  PHE A 258      15.300   3.355  -1.646  1.00  0.74           H  
ATOM   1825  HB2 PHE A 258      14.238   4.186  -3.747  1.00  0.66           H  
ATOM   1826  HB3 PHE A 258      13.630   5.570  -2.854  1.00  0.63           H  
ATOM   1827  HD1 PHE A 258      15.106   7.351  -2.152  1.00  0.99           H  
ATOM   1828  HD2 PHE A 258      16.581   4.005  -4.327  1.00  1.10           H  
ATOM   1829  HE1 PHE A 258      17.187   8.573  -2.614  1.00  1.38           H  
ATOM   1830  HE2 PHE A 258      18.663   5.223  -4.793  1.00  1.51           H  
ATOM   1831  HZ  PHE A 258      18.962   7.516  -3.957  1.00  1.58           H  
ATOM   1832  N   PHE A 259      13.537   5.727  -0.219  1.00  0.92           N  
ATOM   1833  CA  PHE A 259      13.432   6.583   0.943  1.00  1.23           C  
ATOM   1834  C   PHE A 259      12.911   5.782   2.126  1.00  1.27           C  
ATOM   1835  O   PHE A 259      11.770   5.956   2.557  1.00  1.72           O  
ATOM   1836  CB  PHE A 259      12.496   7.755   0.657  1.00  2.05           C  
ATOM   1837  CG  PHE A 259      13.002   8.693  -0.401  1.00  3.05           C  
ATOM   1838  CD1 PHE A 259      13.850   9.736  -0.069  1.00  3.55           C  
ATOM   1839  CD2 PHE A 259      12.626   8.535  -1.725  1.00  3.82           C  
ATOM   1840  CE1 PHE A 259      14.315  10.603  -1.038  1.00  4.67           C  
ATOM   1841  CE2 PHE A 259      13.088   9.399  -2.697  1.00  4.98           C  
ATOM   1842  CZ  PHE A 259      13.933  10.435  -2.354  1.00  5.37           C  
ATOM   1843  H   PHE A 259      12.799   5.715  -0.869  1.00  0.97           H  
ATOM   1844  HA  PHE A 259      14.417   6.960   1.175  1.00  1.79           H  
ATOM   1845  HB2 PHE A 259      11.546   7.367   0.330  1.00  2.33           H  
ATOM   1846  HB3 PHE A 259      12.355   8.318   1.564  1.00  2.36           H  
ATOM   1847  HD1 PHE A 259      14.151   9.868   0.960  1.00  3.26           H  
ATOM   1848  HD2 PHE A 259      11.965   7.725  -1.995  1.00  3.65           H  
ATOM   1849  HE1 PHE A 259      14.976  11.413  -0.767  1.00  5.13           H  
ATOM   1850  HE2 PHE A 259      12.788   9.265  -3.726  1.00  5.68           H  
ATOM   1851  HZ  PHE A 259      14.294  11.112  -3.112  1.00  6.32           H  
ATOM   1852  N   GLN A 260      13.744   4.885   2.626  1.00  1.93           N  
ATOM   1853  CA  GLN A 260      13.389   4.070   3.778  1.00  2.89           C  
ATOM   1854  C   GLN A 260      13.093   4.959   4.976  1.00  3.47           C  
ATOM   1855  O   GLN A 260      13.800   5.942   5.223  1.00  4.04           O  
ATOM   1856  CB  GLN A 260      14.517   3.087   4.113  1.00  3.73           C  
ATOM   1857  CG  GLN A 260      14.773   2.044   3.030  1.00  4.01           C  
ATOM   1858  CD  GLN A 260      13.821   0.854   3.082  1.00  4.58           C  
ATOM   1859  OE1 GLN A 260      14.179  -0.254   2.679  1.00  5.25           O  
ATOM   1860  NE2 GLN A 260      12.615   1.055   3.592  1.00  4.73           N  
ATOM   1861  H   GLN A 260      14.622   4.770   2.207  1.00  2.14           H  
ATOM   1862  HA  GLN A 260      12.498   3.516   3.527  1.00  3.14           H  
ATOM   1863  HB2 GLN A 260      15.429   3.644   4.266  1.00  3.95           H  
ATOM   1864  HB3 GLN A 260      14.266   2.569   5.028  1.00  4.43           H  
ATOM   1865  HG2 GLN A 260      14.668   2.518   2.067  1.00  4.12           H  
ATOM   1866  HG3 GLN A 260      15.784   1.679   3.138  1.00  4.22           H  
ATOM   1867 HE21 GLN A 260      12.390   1.948   3.914  1.00  4.50           H  
ATOM   1868 HE22 GLN A 260      11.997   0.296   3.630  1.00  5.30           H  
ATOM   1869  N   ASN A 261      12.040   4.622   5.701  1.00  3.83           N  
ATOM   1870  CA  ASN A 261      11.610   5.406   6.848  1.00  4.71           C  
ATOM   1871  C   ASN A 261      12.556   5.203   8.019  1.00  5.44           C  
ATOM   1872  O   ASN A 261      12.356   4.327   8.859  1.00  6.07           O  
ATOM   1873  CB  ASN A 261      10.181   5.031   7.242  1.00  5.24           C  
ATOM   1874  CG  ASN A 261       9.151   5.519   6.239  1.00  5.91           C  
ATOM   1875  OD1 ASN A 261       8.887   4.862   5.232  1.00  6.40           O  
ATOM   1876  ND2 ASN A 261       8.553   6.668   6.513  1.00  6.30           N  
ATOM   1877  H   ASN A 261      11.536   3.814   5.466  1.00  3.82           H  
ATOM   1878  HA  ASN A 261      11.633   6.447   6.560  1.00  4.88           H  
ATOM   1879  HB2 ASN A 261      10.104   3.956   7.312  1.00  5.40           H  
ATOM   1880  HB3 ASN A 261       9.955   5.467   8.204  1.00  5.45           H  
ATOM   1881 HD21 ASN A 261       8.805   7.138   7.337  1.00  6.15           H  
ATOM   1882 HD22 ASN A 261       7.876   7.001   5.885  1.00  6.94           H  
ATOM   1883  N   SER A 262      13.613   5.996   8.036  1.00  5.69           N  
ATOM   1884  CA  SER A 262      14.576   5.967   9.121  1.00  6.70           C  
ATOM   1885  C   SER A 262      14.457   7.223  10.000  1.00  7.26           C  
ATOM   1886  O   SER A 262      14.402   7.105  11.225  1.00  7.92           O  
ATOM   1887  CB  SER A 262      15.997   5.821   8.569  1.00  7.26           C  
ATOM   1888  OG  SER A 262      16.062   4.781   7.605  1.00  7.52           O  
ATOM   1889  H   SER A 262      13.756   6.610   7.288  1.00  5.43           H  
ATOM   1890  HA  SER A 262      14.351   5.105   9.730  1.00  6.98           H  
ATOM   1891  HB2 SER A 262      16.303   6.744   8.106  1.00  7.15           H  
ATOM   1892  HB3 SER A 262      16.671   5.585   9.378  1.00  7.92           H  
ATOM   1893  HG  SER A 262      15.550   4.021   7.916  1.00  7.55           H  
ATOM   1894  N   PRO A 263      14.411   8.449   9.414  1.00  7.35           N  
ATOM   1895  CA  PRO A 263      14.231   9.676  10.197  1.00  8.20           C  
ATOM   1896  C   PRO A 263      12.826   9.766  10.783  1.00  8.68           C  
ATOM   1897  O   PRO A 263      11.931   9.010  10.401  1.00  8.99           O  
ATOM   1898  CB  PRO A 263      14.459  10.808   9.183  1.00  8.40           C  
ATOM   1899  CG  PRO A 263      15.066  10.157   7.989  1.00  7.78           C  
ATOM   1900  CD  PRO A 263      14.533   8.758   7.977  1.00  7.03           C  
ATOM   1901  HA  PRO A 263      14.958   9.747  10.994  1.00  8.61           H  
ATOM   1902  HB2 PRO A 263      13.512  11.269   8.940  1.00  8.85           H  
ATOM   1903  HB3 PRO A 263      15.122  11.546   9.609  1.00  8.80           H  
ATOM   1904  HG2 PRO A 263      14.770  10.682   7.093  1.00  7.94           H  
ATOM   1905  HG3 PRO A 263      16.142  10.148   8.083  1.00  8.02           H  
ATOM   1906  HD2 PRO A 263      13.568   8.726   7.489  1.00  6.84           H  
ATOM   1907  HD3 PRO A 263      15.226   8.093   7.492  1.00  6.83           H  
ATOM   1908  N   THR A 264      12.634  10.684  11.713  1.00  9.01           N  
ATOM   1909  CA  THR A 264      11.338  10.873  12.334  1.00  9.74           C  
ATOM   1910  C   THR A 264      10.611  12.059  11.709  1.00 10.13           C  
ATOM   1911  O   THR A 264      10.804  13.208  12.113  1.00 10.47           O  
ATOM   1912  CB  THR A 264      11.491  11.081  13.851  1.00 10.24           C  
ATOM   1913  OG1 THR A 264      12.581  11.977  14.113  1.00 10.08           O  
ATOM   1914  CG2 THR A 264      11.738   9.758  14.557  1.00 10.84           C  
ATOM   1915  H   THR A 264      13.382  11.255  11.989  1.00  8.94           H  
ATOM   1916  HA  THR A 264      10.755   9.979  12.170  1.00  9.90           H  
ATOM   1917  HB  THR A 264      10.578  11.512  14.234  1.00 10.53           H  
ATOM   1918  HG1 THR A 264      12.226  12.835  14.387  1.00 10.06           H  
ATOM   1919 HG21 THR A 264      12.644   9.309  14.175  1.00 10.82           H  
ATOM   1920 HG22 THR A 264      10.905   9.095  14.381  1.00 11.26           H  
ATOM   1921 HG23 THR A 264      11.841   9.930  15.619  1.00 11.09           H  
ATOM   1922  N   ALA A 265       9.791  11.780  10.707  1.00 10.30           N  
ATOM   1923  CA  ALA A 265       9.081  12.827   9.987  1.00 10.90           C  
ATOM   1924  C   ALA A 265       7.856  13.282  10.771  1.00 11.41           C  
ATOM   1925  O   ALA A 265       7.274  12.504  11.529  1.00 11.79           O  
ATOM   1926  CB  ALA A 265       8.683  12.338   8.603  1.00 11.12           C  
ATOM   1927  H   ALA A 265       9.646  10.842  10.453  1.00 10.15           H  
ATOM   1928  HA  ALA A 265       9.752  13.666   9.869  1.00 11.05           H  
ATOM   1929  HB1 ALA A 265       8.190  13.135   8.067  1.00 11.13           H  
ATOM   1930  HB2 ALA A 265       8.012  11.498   8.699  1.00 11.15           H  
ATOM   1931  HB3 ALA A 265       9.567  12.033   8.063  1.00 11.46           H  
ATOM   1932  N   VAL A 266       7.474  14.538  10.599  1.00 11.61           N  
ATOM   1933  CA  VAL A 266       6.340  15.091  11.323  1.00 12.26           C  
ATOM   1934  C   VAL A 266       5.051  14.949  10.516  1.00 12.78           C  
ATOM   1935  O   VAL A 266       4.173  14.174  10.944  1.00 13.24           O  
ATOM   1936  CB  VAL A 266       6.567  16.567  11.731  1.00 12.58           C  
ATOM   1937  CG1 VAL A 266       7.632  16.658  12.810  1.00 12.53           C  
ATOM   1938  CG2 VAL A 266       6.963  17.425  10.540  1.00 12.64           C  
ATOM   1939  OXT VAL A 266       4.929  15.580   9.445  1.00 12.89           O  
ATOM   1940  H   VAL A 266       7.957  15.103   9.959  1.00 11.44           H  
ATOM   1941  HA  VAL A 266       6.232  14.512  12.230  1.00 12.35           H  
ATOM   1942  HB  VAL A 266       5.643  16.955  12.137  1.00 13.04           H  
ATOM   1943 HG11 VAL A 266       7.300  16.129  13.690  1.00 12.61           H  
ATOM   1944 HG12 VAL A 266       7.807  17.695  13.058  1.00 12.64           H  
ATOM   1945 HG13 VAL A 266       8.549  16.216  12.450  1.00 12.49           H  
ATOM   1946 HG21 VAL A 266       7.151  18.435  10.870  1.00 12.91           H  
ATOM   1947 HG22 VAL A 266       6.163  17.426   9.814  1.00 12.49           H  
ATOM   1948 HG23 VAL A 266       7.857  17.021  10.089  1.00 12.73           H  
TER    1949      VAL A 266                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 138      15.489  -8.651  12.423  1.00  7.67           N  
ATOM      2  CA  GLY A 138      15.618  -9.910  11.653  1.00  7.16           C  
ATOM      3  C   GLY A 138      15.412  -9.692  10.170  1.00  6.35           C  
ATOM      4  O   GLY A 138      14.504  -8.966   9.763  1.00  6.42           O  
ATOM      5  H1  GLY A 138      15.680  -8.826  13.431  1.00  7.83           H  
ATOM      6  H2  GLY A 138      14.527  -8.272  12.328  1.00  7.87           H  
ATOM      7  H3  GLY A 138      16.162  -7.944  12.068  1.00  7.96           H  
ATOM      8  HA2 GLY A 138      16.603 -10.320  11.812  1.00  7.49           H  
ATOM      9  HA3 GLY A 138      14.882 -10.616  12.009  1.00  7.35           H  
ATOM     10  N   ALA A 139      16.256 -10.317   9.363  1.00  5.93           N  
ATOM     11  CA  ALA A 139      16.187 -10.169   7.918  1.00  5.52           C  
ATOM     12  C   ALA A 139      15.291 -11.236   7.310  1.00  4.81           C  
ATOM     13  O   ALA A 139      15.485 -12.431   7.541  1.00  5.05           O  
ATOM     14  CB  ALA A 139      17.579 -10.247   7.313  1.00  6.23           C  
ATOM     15  H   ALA A 139      16.941 -10.904   9.750  1.00  6.18           H  
ATOM     16  HA  ALA A 139      15.777  -9.194   7.699  1.00  5.64           H  
ATOM     17  HB1 ALA A 139      18.209  -9.495   7.764  1.00  6.50           H  
ATOM     18  HB2 ALA A 139      17.518 -10.076   6.249  1.00  6.39           H  
ATOM     19  HB3 ALA A 139      17.997 -11.225   7.498  1.00  6.63           H  
ATOM     20  N   MET A 140      14.312 -10.802   6.533  1.00  4.40           N  
ATOM     21  CA  MET A 140      13.380 -11.721   5.895  1.00  4.23           C  
ATOM     22  C   MET A 140      13.790 -11.978   4.452  1.00  3.49           C  
ATOM     23  O   MET A 140      13.304 -12.909   3.813  1.00  3.90           O  
ATOM     24  CB  MET A 140      11.958 -11.157   5.932  1.00  5.09           C  
ATOM     25  CG  MET A 140      11.420 -10.941   7.336  1.00  5.96           C  
ATOM     26  SD  MET A 140       9.755 -10.244   7.343  1.00  6.65           S  
ATOM     27  CE  MET A 140       8.830 -11.552   6.540  1.00  7.45           C  
ATOM     28  H   MET A 140      14.214  -9.836   6.379  1.00  4.59           H  
ATOM     29  HA  MET A 140      13.406 -12.654   6.438  1.00  4.49           H  
ATOM     30  HB2 MET A 140      11.948 -10.208   5.417  1.00  5.24           H  
ATOM     31  HB3 MET A 140      11.300 -11.842   5.419  1.00  5.34           H  
ATOM     32  HG2 MET A 140      11.400 -11.892   7.849  1.00  6.43           H  
ATOM     33  HG3 MET A 140      12.081 -10.267   7.860  1.00  6.09           H  
ATOM     34  HE1 MET A 140       8.944 -12.470   7.098  1.00  7.83           H  
ATOM     35  HE2 MET A 140       9.202 -11.693   5.536  1.00  7.72           H  
ATOM     36  HE3 MET A 140       7.785 -11.282   6.503  1.00  7.59           H  
ATOM     37  N   GLY A 141      14.691 -11.149   3.945  1.00  2.81           N  
ATOM     38  CA  GLY A 141      15.099 -11.267   2.561  1.00  2.33           C  
ATOM     39  C   GLY A 141      14.215 -10.456   1.659  1.00  1.76           C  
ATOM     40  O   GLY A 141      14.516  -9.306   1.328  1.00  1.90           O  
ATOM     41  H   GLY A 141      15.073 -10.448   4.510  1.00  3.02           H  
ATOM     42  HA2 GLY A 141      16.104 -10.931   2.454  1.00  2.65           H  
ATOM     43  HA3 GLY A 141      15.040 -12.302   2.264  1.00  2.48           H  
ATOM     44  N   SER A 142      13.128 -11.066   1.271  1.00  1.30           N  
ATOM     45  CA  SER A 142      12.103 -10.402   0.502  1.00  0.81           C  
ATOM     46  C   SER A 142      11.251  -9.522   1.415  1.00  0.64           C  
ATOM     47  O   SER A 142      10.836  -9.950   2.493  1.00  0.90           O  
ATOM     48  CB  SER A 142      11.246 -11.446  -0.220  1.00  0.69           C  
ATOM     49  OG  SER A 142      10.967 -12.561   0.618  1.00  1.22           O  
ATOM     50  H   SER A 142      13.009 -11.999   1.517  1.00  1.45           H  
ATOM     51  HA  SER A 142      12.590  -9.778  -0.230  1.00  1.01           H  
ATOM     52  HB2 SER A 142      10.314 -10.996  -0.514  1.00  0.74           H  
ATOM     53  HB3 SER A 142      11.770 -11.794  -1.098  1.00  0.92           H  
ATOM     54  HG  SER A 142      10.026 -12.800   0.537  1.00  1.67           H  
ATOM     55  N   THR A 143      11.006  -8.289   0.990  1.00  0.44           N  
ATOM     56  CA  THR A 143      10.236  -7.345   1.788  1.00  0.31           C  
ATOM     57  C   THR A 143       8.754  -7.667   1.696  1.00  0.25           C  
ATOM     58  O   THR A 143       8.142  -7.514   0.638  1.00  0.29           O  
ATOM     59  CB  THR A 143      10.458  -5.903   1.306  1.00  0.36           C  
ATOM     60  OG1 THR A 143      11.842  -5.703   1.004  1.00  0.51           O  
ATOM     61  CG2 THR A 143      10.013  -4.890   2.354  1.00  0.38           C  
ATOM     62  H   THR A 143      11.372  -8.000   0.129  1.00  0.63           H  
ATOM     63  HA  THR A 143      10.557  -7.420   2.813  1.00  0.35           H  
ATOM     64  HB  THR A 143       9.876  -5.751   0.412  1.00  0.45           H  
ATOM     65  HG1 THR A 143      12.381  -6.096   1.701  1.00  0.63           H  
ATOM     66 HG21 THR A 143       8.962  -5.029   2.570  1.00  0.46           H  
ATOM     67 HG22 THR A 143      10.172  -3.891   1.974  1.00  0.60           H  
ATOM     68 HG23 THR A 143      10.587  -5.026   3.258  1.00  0.65           H  
ATOM     69  N   ASN A 144       8.197  -8.133   2.797  1.00  0.23           N  
ATOM     70  CA  ASN A 144       6.793  -8.508   2.854  1.00  0.21           C  
ATOM     71  C   ASN A 144       5.896  -7.277   2.763  1.00  0.20           C  
ATOM     72  O   ASN A 144       6.165  -6.250   3.378  1.00  0.23           O  
ATOM     73  CB  ASN A 144       6.504  -9.299   4.137  1.00  0.20           C  
ATOM     74  CG  ASN A 144       6.776  -8.512   5.410  1.00  0.17           C  
ATOM     75  OD1 ASN A 144       7.592  -7.591   5.435  1.00  0.17           O  
ATOM     76  ND2 ASN A 144       6.118  -8.896   6.485  1.00  0.17           N  
ATOM     77  H   ASN A 144       8.747  -8.225   3.606  1.00  0.26           H  
ATOM     78  HA  ASN A 144       6.592  -9.140   2.001  1.00  0.24           H  
ATOM     79  HB2 ASN A 144       5.469  -9.596   4.138  1.00  0.22           H  
ATOM     80  HB3 ASN A 144       7.117 -10.183   4.150  1.00  0.22           H  
ATOM     81 HD21 ASN A 144       5.501  -9.661   6.407  1.00  0.20           H  
ATOM     82 HD22 ASN A 144       6.268  -8.400   7.322  1.00  0.17           H  
ATOM     83  N   VAL A 145       4.843  -7.379   1.971  1.00  0.19           N  
ATOM     84  CA  VAL A 145       3.949  -6.259   1.739  1.00  0.18           C  
ATOM     85  C   VAL A 145       2.525  -6.592   2.162  1.00  0.16           C  
ATOM     86  O   VAL A 145       2.035  -7.697   1.924  1.00  0.18           O  
ATOM     87  CB  VAL A 145       3.963  -5.848   0.251  1.00  0.21           C  
ATOM     88  CG1 VAL A 145       3.031  -4.675  -0.009  1.00  0.24           C  
ATOM     89  CG2 VAL A 145       5.380  -5.516  -0.181  1.00  0.21           C  
ATOM     90  H   VAL A 145       4.670  -8.226   1.510  1.00  0.21           H  
ATOM     91  HA  VAL A 145       4.301  -5.422   2.324  1.00  0.17           H  
ATOM     92  HB  VAL A 145       3.619  -6.687  -0.336  1.00  0.23           H  
ATOM     93 HG11 VAL A 145       3.351  -3.825   0.576  1.00  0.99           H  
ATOM     94 HG12 VAL A 145       2.024  -4.947   0.273  1.00  1.03           H  
ATOM     95 HG13 VAL A 145       3.056  -4.421  -1.058  1.00  1.06           H  
ATOM     96 HG21 VAL A 145       5.957  -6.427  -0.261  1.00  1.04           H  
ATOM     97 HG22 VAL A 145       5.831  -4.872   0.559  1.00  1.00           H  
ATOM     98 HG23 VAL A 145       5.360  -5.012  -1.134  1.00  1.03           H  
ATOM     99  N   LEU A 146       1.883  -5.637   2.809  1.00  0.14           N  
ATOM    100  CA  LEU A 146       0.497  -5.769   3.210  1.00  0.12           C  
ATOM    101  C   LEU A 146      -0.413  -5.127   2.175  1.00  0.12           C  
ATOM    102  O   LEU A 146      -0.375  -3.918   1.982  1.00  0.16           O  
ATOM    103  CB  LEU A 146       0.285  -5.108   4.561  1.00  0.13           C  
ATOM    104  CG  LEU A 146      -1.161  -5.063   5.030  1.00  0.13           C  
ATOM    105  CD1 LEU A 146      -1.765  -6.456   5.025  1.00  0.14           C  
ATOM    106  CD2 LEU A 146      -1.221  -4.463   6.409  1.00  0.15           C  
ATOM    107  H   LEU A 146       2.359  -4.804   3.022  1.00  0.15           H  
ATOM    108  HA  LEU A 146       0.261  -6.817   3.293  1.00  0.13           H  
ATOM    109  HB2 LEU A 146       0.865  -5.646   5.297  1.00  0.16           H  
ATOM    110  HB3 LEU A 146       0.653  -4.095   4.506  1.00  0.15           H  
ATOM    111  HG  LEU A 146      -1.735  -4.438   4.361  1.00  0.13           H  
ATOM    112 HD11 LEU A 146      -1.213  -7.089   5.704  1.00  1.01           H  
ATOM    113 HD12 LEU A 146      -1.707  -6.864   4.026  1.00  1.02           H  
ATOM    114 HD13 LEU A 146      -2.797  -6.403   5.336  1.00  1.01           H  
ATOM    115 HD21 LEU A 146      -0.813  -3.464   6.376  1.00  0.96           H  
ATOM    116 HD22 LEU A 146      -0.635  -5.068   7.083  1.00  0.98           H  
ATOM    117 HD23 LEU A 146      -2.244  -4.428   6.745  1.00  0.98           H  
ATOM    118  N   ILE A 147      -1.224  -5.932   1.516  1.00  0.10           N  
ATOM    119  CA  ILE A 147      -2.107  -5.422   0.482  1.00  0.12           C  
ATOM    120  C   ILE A 147      -3.540  -5.296   0.994  1.00  0.11           C  
ATOM    121  O   ILE A 147      -4.233  -6.295   1.200  1.00  0.12           O  
ATOM    122  CB  ILE A 147      -2.069  -6.320  -0.769  1.00  0.15           C  
ATOM    123  CG1 ILE A 147      -0.646  -6.371  -1.326  1.00  0.19           C  
ATOM    124  CG2 ILE A 147      -3.040  -5.814  -1.829  1.00  0.20           C  
ATOM    125  CD1 ILE A 147      -0.459  -7.397  -2.418  1.00  0.23           C  
ATOM    126  H   ILE A 147      -1.233  -6.892   1.729  1.00  0.12           H  
ATOM    127  HA  ILE A 147      -1.753  -4.441   0.203  1.00  0.13           H  
ATOM    128  HB  ILE A 147      -2.372  -7.314  -0.482  1.00  0.18           H  
ATOM    129 HG12 ILE A 147      -0.391  -5.405  -1.734  1.00  0.22           H  
ATOM    130 HG13 ILE A 147       0.036  -6.609  -0.525  1.00  0.20           H  
ATOM    131 HG21 ILE A 147      -4.044  -5.825  -1.433  1.00  1.09           H  
ATOM    132 HG22 ILE A 147      -2.988  -6.454  -2.697  1.00  1.01           H  
ATOM    133 HG23 ILE A 147      -2.773  -4.806  -2.108  1.00  1.01           H  
ATOM    134 HD11 ILE A 147      -0.653  -8.383  -2.019  1.00  1.06           H  
ATOM    135 HD12 ILE A 147       0.555  -7.351  -2.787  1.00  1.06           H  
ATOM    136 HD13 ILE A 147      -1.146  -7.193  -3.225  1.00  1.02           H  
ATOM    137  N   ILE A 148      -3.962  -4.062   1.223  1.00  0.13           N  
ATOM    138  CA  ILE A 148      -5.324  -3.779   1.642  1.00  0.14           C  
ATOM    139  C   ILE A 148      -6.177  -3.433   0.425  1.00  0.15           C  
ATOM    140  O   ILE A 148      -6.168  -2.301  -0.067  1.00  0.16           O  
ATOM    141  CB  ILE A 148      -5.380  -2.628   2.670  1.00  0.14           C  
ATOM    142  CG1 ILE A 148      -4.414  -2.900   3.828  1.00  0.14           C  
ATOM    143  CG2 ILE A 148      -6.800  -2.458   3.193  1.00  0.15           C  
ATOM    144  CD1 ILE A 148      -4.408  -1.817   4.886  1.00  0.15           C  
ATOM    145  H   ILE A 148      -3.337  -3.311   1.105  1.00  0.16           H  
ATOM    146  HA  ILE A 148      -5.721  -4.672   2.105  1.00  0.14           H  
ATOM    147  HB  ILE A 148      -5.092  -1.714   2.174  1.00  0.16           H  
ATOM    148 HG12 ILE A 148      -4.689  -3.827   4.305  1.00  0.14           H  
ATOM    149 HG13 ILE A 148      -3.411  -2.987   3.436  1.00  0.19           H  
ATOM    150 HG21 ILE A 148      -6.828  -1.645   3.903  1.00  1.01           H  
ATOM    151 HG22 ILE A 148      -7.117  -3.369   3.677  1.00  1.04           H  
ATOM    152 HG23 ILE A 148      -7.463  -2.239   2.369  1.00  1.03           H  
ATOM    153 HD11 ILE A 148      -5.393  -1.738   5.328  1.00  0.63           H  
ATOM    154 HD12 ILE A 148      -4.140  -0.874   4.434  1.00  0.63           H  
ATOM    155 HD13 ILE A 148      -3.690  -2.067   5.652  1.00  0.74           H  
ATOM    156  N   GLU A 149      -6.912  -4.429  -0.039  1.00  0.16           N  
ATOM    157  CA  GLU A 149      -7.713  -4.333  -1.244  1.00  0.19           C  
ATOM    158  C   GLU A 149      -8.798  -5.400  -1.196  1.00  0.22           C  
ATOM    159  O   GLU A 149      -8.513  -6.588  -1.024  1.00  0.24           O  
ATOM    160  CB  GLU A 149      -6.824  -4.526  -2.482  1.00  0.21           C  
ATOM    161  CG  GLU A 149      -7.588  -4.693  -3.790  1.00  0.39           C  
ATOM    162  CD  GLU A 149      -8.412  -3.480  -4.170  1.00  0.34           C  
ATOM    163  OE1 GLU A 149      -7.868  -2.571  -4.835  1.00  0.50           O  
ATOM    164  OE2 GLU A 149      -9.595  -3.418  -3.785  1.00  0.38           O  
ATOM    165  H   GLU A 149      -6.933  -5.268   0.466  1.00  0.17           H  
ATOM    166  HA  GLU A 149      -8.171  -3.355  -1.272  1.00  0.22           H  
ATOM    167  HB2 GLU A 149      -6.179  -3.667  -2.580  1.00  0.32           H  
ATOM    168  HB3 GLU A 149      -6.214  -5.404  -2.334  1.00  0.35           H  
ATOM    169  HG2 GLU A 149      -6.879  -4.882  -4.581  1.00  0.68           H  
ATOM    170  HG3 GLU A 149      -8.250  -5.543  -3.697  1.00  0.64           H  
ATOM    171  N   ASP A 150     -10.041  -4.961  -1.317  1.00  0.27           N  
ATOM    172  CA  ASP A 150     -11.186  -5.863  -1.292  1.00  0.33           C  
ATOM    173  C   ASP A 150     -11.201  -6.766  -2.518  1.00  0.38           C  
ATOM    174  O   ASP A 150     -11.565  -7.938  -2.425  1.00  0.50           O  
ATOM    175  CB  ASP A 150     -12.492  -5.071  -1.210  1.00  0.41           C  
ATOM    176  CG  ASP A 150     -13.712  -5.926  -1.506  1.00  0.75           C  
ATOM    177  OD1 ASP A 150     -13.948  -6.918  -0.781  1.00  0.98           O  
ATOM    178  OD2 ASP A 150     -14.447  -5.605  -2.464  1.00  1.04           O  
ATOM    179  H   ASP A 150     -10.191  -4.002  -1.439  1.00  0.30           H  
ATOM    180  HA  ASP A 150     -11.101  -6.479  -0.409  1.00  0.33           H  
ATOM    181  HB2 ASP A 150     -12.595  -4.662  -0.215  1.00  0.39           H  
ATOM    182  HB3 ASP A 150     -12.460  -4.262  -1.924  1.00  0.61           H  
ATOM    183  N   GLU A 151     -10.791  -6.223  -3.658  1.00  0.34           N  
ATOM    184  CA  GLU A 151     -10.780  -6.984  -4.901  1.00  0.39           C  
ATOM    185  C   GLU A 151      -9.611  -7.963  -4.949  1.00  0.36           C  
ATOM    186  O   GLU A 151      -8.450  -7.562  -5.042  1.00  0.32           O  
ATOM    187  CB  GLU A 151     -10.732  -6.053  -6.106  1.00  0.45           C  
ATOM    188  CG  GLU A 151     -12.043  -5.331  -6.351  1.00  0.91           C  
ATOM    189  CD  GLU A 151     -12.014  -4.474  -7.601  1.00  1.05           C  
ATOM    190  OE1 GLU A 151     -11.942  -5.040  -8.714  1.00  1.25           O  
ATOM    191  OE2 GLU A 151     -12.062  -3.232  -7.482  1.00  1.29           O  
ATOM    192  H   GLU A 151     -10.478  -5.289  -3.662  1.00  0.34           H  
ATOM    193  HA  GLU A 151     -11.699  -7.547  -4.941  1.00  0.45           H  
ATOM    194  HB2 GLU A 151      -9.960  -5.316  -5.950  1.00  0.79           H  
ATOM    195  HB3 GLU A 151     -10.495  -6.634  -6.984  1.00  0.76           H  
ATOM    196  HG2 GLU A 151     -12.826  -6.069  -6.456  1.00  1.25           H  
ATOM    197  HG3 GLU A 151     -12.256  -4.700  -5.502  1.00  1.39           H  
ATOM    198  N   PRO A 152      -9.917  -9.269  -4.904  1.00  0.42           N  
ATOM    199  CA  PRO A 152      -8.910 -10.329  -4.906  1.00  0.44           C  
ATOM    200  C   PRO A 152      -8.099 -10.352  -6.194  1.00  0.41           C  
ATOM    201  O   PRO A 152      -6.910 -10.663  -6.179  1.00  0.39           O  
ATOM    202  CB  PRO A 152      -9.724 -11.617  -4.770  1.00  0.56           C  
ATOM    203  CG  PRO A 152     -11.077 -11.196  -4.323  1.00  0.59           C  
ATOM    204  CD  PRO A 152     -11.278  -9.811  -4.847  1.00  0.52           C  
ATOM    205  HA  PRO A 152      -8.242 -10.237  -4.067  1.00  0.43           H  
ATOM    206  HB2 PRO A 152      -9.762 -12.118  -5.721  1.00  0.59           H  
ATOM    207  HB3 PRO A 152      -9.260 -12.256  -4.044  1.00  0.60           H  
ATOM    208  HG2 PRO A 152     -11.818 -11.859  -4.737  1.00  0.67           H  
ATOM    209  HG3 PRO A 152     -11.127 -11.201  -3.244  1.00  0.60           H  
ATOM    210  HD2 PRO A 152     -11.716  -9.845  -5.826  1.00  0.56           H  
ATOM    211  HD3 PRO A 152     -11.891  -9.239  -4.173  1.00  0.53           H  
ATOM    212  N   LEU A 153      -8.747 -10.018  -7.306  1.00  0.42           N  
ATOM    213  CA  LEU A 153      -8.067  -9.957  -8.595  1.00  0.43           C  
ATOM    214  C   LEU A 153      -6.970  -8.899  -8.575  1.00  0.37           C  
ATOM    215  O   LEU A 153      -5.840  -9.163  -8.983  1.00  0.47           O  
ATOM    216  CB  LEU A 153      -9.059  -9.670  -9.721  1.00  0.50           C  
ATOM    217  CG  LEU A 153     -10.090 -10.773  -9.974  1.00  0.62           C  
ATOM    218  CD1 LEU A 153     -11.011 -10.389 -11.120  1.00  0.71           C  
ATOM    219  CD2 LEU A 153      -9.399 -12.097 -10.265  1.00  0.69           C  
ATOM    220  H   LEU A 153      -9.709  -9.821  -7.259  1.00  0.45           H  
ATOM    221  HA  LEU A 153      -7.610 -10.918  -8.770  1.00  0.46           H  
ATOM    222  HB2 LEU A 153      -9.585  -8.759  -9.483  1.00  0.50           H  
ATOM    223  HB3 LEU A 153      -8.501  -9.515 -10.633  1.00  0.51           H  
ATOM    224  HG  LEU A 153     -10.695 -10.901  -9.089  1.00  0.65           H  
ATOM    225 HD11 LEU A 153     -10.425 -10.225 -12.012  1.00  1.36           H  
ATOM    226 HD12 LEU A 153     -11.543  -9.486 -10.867  1.00  1.22           H  
ATOM    227 HD13 LEU A 153     -11.717 -11.187 -11.296  1.00  1.16           H  
ATOM    228 HD21 LEU A 153      -8.834 -12.406  -9.399  1.00  1.22           H  
ATOM    229 HD22 LEU A 153      -8.732 -11.978 -11.106  1.00  1.26           H  
ATOM    230 HD23 LEU A 153     -10.140 -12.846 -10.498  1.00  1.16           H  
ATOM    231  N   ILE A 154      -7.303  -7.709  -8.083  1.00  0.28           N  
ATOM    232  CA  ILE A 154      -6.320  -6.641  -7.950  1.00  0.25           C  
ATOM    233  C   ILE A 154      -5.268  -7.025  -6.918  1.00  0.22           C  
ATOM    234  O   ILE A 154      -4.077  -6.794  -7.119  1.00  0.21           O  
ATOM    235  CB  ILE A 154      -6.972  -5.300  -7.543  1.00  0.28           C  
ATOM    236  CG1 ILE A 154      -7.911  -4.807  -8.646  1.00  0.39           C  
ATOM    237  CG2 ILE A 154      -5.906  -4.252  -7.240  1.00  0.29           C  
ATOM    238  CD1 ILE A 154      -8.568  -3.481  -8.333  1.00  0.46           C  
ATOM    239  H   ILE A 154      -8.226  -7.547  -7.801  1.00  0.29           H  
ATOM    240  HA  ILE A 154      -5.835  -6.508  -8.908  1.00  0.27           H  
ATOM    241  HB  ILE A 154      -7.545  -5.465  -6.642  1.00  0.28           H  
ATOM    242 HG12 ILE A 154      -7.351  -4.689  -9.561  1.00  0.43           H  
ATOM    243 HG13 ILE A 154      -8.692  -5.537  -8.799  1.00  0.40           H  
ATOM    244 HG21 ILE A 154      -6.383  -3.316  -6.988  1.00  0.90           H  
ATOM    245 HG22 ILE A 154      -5.279  -4.115  -8.108  1.00  0.92           H  
ATOM    246 HG23 ILE A 154      -5.303  -4.583  -6.407  1.00  0.99           H  
ATOM    247 HD11 ILE A 154      -9.181  -3.175  -9.167  1.00  1.21           H  
ATOM    248 HD12 ILE A 154      -7.807  -2.735  -8.155  1.00  1.07           H  
ATOM    249 HD13 ILE A 154      -9.185  -3.583  -7.453  1.00  1.07           H  
ATOM    250  N   SER A 155      -5.720  -7.621  -5.823  1.00  0.24           N  
ATOM    251  CA  SER A 155      -4.827  -8.092  -4.776  1.00  0.25           C  
ATOM    252  C   SER A 155      -3.764  -9.023  -5.347  1.00  0.25           C  
ATOM    253  O   SER A 155      -2.581  -8.739  -5.243  1.00  0.24           O  
ATOM    254  CB  SER A 155      -5.624  -8.807  -3.683  1.00  0.32           C  
ATOM    255  OG  SER A 155      -4.773  -9.349  -2.686  1.00  1.29           O  
ATOM    256  H   SER A 155      -6.690  -7.738  -5.709  1.00  0.26           H  
ATOM    257  HA  SER A 155      -4.336  -7.229  -4.347  1.00  0.26           H  
ATOM    258  HB2 SER A 155      -6.300  -8.107  -3.217  1.00  1.08           H  
ATOM    259  HB3 SER A 155      -6.193  -9.612  -4.127  1.00  1.01           H  
ATOM    260  HG  SER A 155      -4.149  -9.974  -3.092  1.00  1.89           H  
ATOM    261  N   MET A 156      -4.192 -10.116  -5.972  1.00  0.27           N  
ATOM    262  CA  MET A 156      -3.260 -11.104  -6.515  1.00  0.30           C  
ATOM    263  C   MET A 156      -2.422 -10.505  -7.635  1.00  0.25           C  
ATOM    264  O   MET A 156      -1.282 -10.915  -7.857  1.00  0.26           O  
ATOM    265  CB  MET A 156      -4.010 -12.334  -7.022  1.00  0.36           C  
ATOM    266  CG  MET A 156      -4.731 -13.103  -5.926  1.00  1.24           C  
ATOM    267  SD  MET A 156      -5.705 -14.481  -6.564  1.00  1.45           S  
ATOM    268  CE  MET A 156      -4.439 -15.441  -7.395  1.00  2.35           C  
ATOM    269  H   MET A 156      -5.160 -10.267  -6.070  1.00  0.30           H  
ATOM    270  HA  MET A 156      -2.598 -11.404  -5.712  1.00  0.33           H  
ATOM    271  HB2 MET A 156      -4.738 -12.023  -7.755  1.00  0.99           H  
ATOM    272  HB3 MET A 156      -3.302 -12.998  -7.490  1.00  1.01           H  
ATOM    273  HG2 MET A 156      -3.998 -13.491  -5.236  1.00  1.86           H  
ATOM    274  HG3 MET A 156      -5.392 -12.426  -5.405  1.00  1.89           H  
ATOM    275  HE1 MET A 156      -4.878 -16.340  -7.803  1.00  2.72           H  
ATOM    276  HE2 MET A 156      -3.668 -15.707  -6.689  1.00  2.75           H  
ATOM    277  HE3 MET A 156      -4.010 -14.856  -8.195  1.00  2.94           H  
ATOM    278  N   GLN A 157      -2.988  -9.529  -8.334  1.00  0.24           N  
ATOM    279  CA  GLN A 157      -2.259  -8.781  -9.335  1.00  0.24           C  
ATOM    280  C   GLN A 157      -1.089  -8.066  -8.677  1.00  0.23           C  
ATOM    281  O   GLN A 157       0.047  -8.155  -9.134  1.00  0.28           O  
ATOM    282  CB  GLN A 157      -3.199  -7.779 -10.004  1.00  0.28           C  
ATOM    283  CG  GLN A 157      -2.495  -6.759 -10.869  1.00  0.55           C  
ATOM    284  CD  GLN A 157      -1.774  -7.372 -12.055  1.00  0.74           C  
ATOM    285  OE1 GLN A 157      -2.187  -8.402 -12.585  1.00  1.31           O  
ATOM    286  NE2 GLN A 157      -0.692  -6.739 -12.476  1.00  0.78           N  
ATOM    287  H   GLN A 157      -3.925  -9.299  -8.166  1.00  0.26           H  
ATOM    288  HA  GLN A 157      -1.884  -9.472 -10.073  1.00  0.27           H  
ATOM    289  HB2 GLN A 157      -3.898  -8.317 -10.618  1.00  0.59           H  
ATOM    290  HB3 GLN A 157      -3.745  -7.250  -9.236  1.00  0.61           H  
ATOM    291  HG2 GLN A 157      -3.221  -6.049 -11.234  1.00  0.96           H  
ATOM    292  HG3 GLN A 157      -1.776  -6.252 -10.252  1.00  1.06           H  
ATOM    293 HE21 GLN A 157      -0.423  -5.924 -12.007  1.00  0.86           H  
ATOM    294 HE22 GLN A 157      -0.202  -7.111 -13.244  1.00  1.08           H  
ATOM    295  N   LEU A 158      -1.384  -7.377  -7.588  1.00  0.20           N  
ATOM    296  CA  LEU A 158      -0.372  -6.683  -6.804  1.00  0.20           C  
ATOM    297  C   LEU A 158       0.607  -7.672  -6.175  1.00  0.20           C  
ATOM    298  O   LEU A 158       1.805  -7.404  -6.099  1.00  0.22           O  
ATOM    299  CB  LEU A 158      -1.047  -5.837  -5.719  1.00  0.21           C  
ATOM    300  CG  LEU A 158      -1.915  -4.687  -6.237  1.00  0.21           C  
ATOM    301  CD1 LEU A 158      -2.628  -3.999  -5.086  1.00  0.24           C  
ATOM    302  CD2 LEU A 158      -1.073  -3.685  -7.014  1.00  0.23           C  
ATOM    303  H   LEU A 158      -2.326  -7.327  -7.300  1.00  0.21           H  
ATOM    304  HA  LEU A 158       0.174  -6.031  -7.469  1.00  0.21           H  
ATOM    305  HB2 LEU A 158      -1.670  -6.489  -5.126  1.00  0.22           H  
ATOM    306  HB3 LEU A 158      -0.282  -5.424  -5.083  1.00  0.23           H  
ATOM    307  HG  LEU A 158      -2.666  -5.083  -6.905  1.00  0.20           H  
ATOM    308 HD11 LEU A 158      -1.899  -3.594  -4.400  1.00  1.02           H  
ATOM    309 HD12 LEU A 158      -3.251  -4.714  -4.568  1.00  1.01           H  
ATOM    310 HD13 LEU A 158      -3.244  -3.198  -5.471  1.00  1.00           H  
ATOM    311 HD21 LEU A 158      -0.625  -4.175  -7.865  1.00  0.97           H  
ATOM    312 HD22 LEU A 158      -0.296  -3.294  -6.373  1.00  1.05           H  
ATOM    313 HD23 LEU A 158      -1.702  -2.875  -7.353  1.00  1.00           H  
ATOM    314  N   GLU A 159       0.088  -8.816  -5.739  1.00  0.20           N  
ATOM    315  CA  GLU A 159       0.904  -9.860  -5.127  1.00  0.22           C  
ATOM    316  C   GLU A 159       1.964 -10.358  -6.103  1.00  0.23           C  
ATOM    317  O   GLU A 159       3.137 -10.481  -5.751  1.00  0.28           O  
ATOM    318  CB  GLU A 159       0.030 -11.031  -4.668  1.00  0.24           C  
ATOM    319  CG  GLU A 159      -0.979 -10.657  -3.591  1.00  0.28           C  
ATOM    320  CD  GLU A 159      -1.909 -11.793  -3.214  1.00  0.34           C  
ATOM    321  OE1 GLU A 159      -1.410 -12.868  -2.814  1.00  0.52           O  
ATOM    322  OE2 GLU A 159      -3.142 -11.627  -3.338  1.00  0.67           O  
ATOM    323  H   GLU A 159      -0.883  -8.958  -5.819  1.00  0.20           H  
ATOM    324  HA  GLU A 159       1.396  -9.431  -4.269  1.00  0.22           H  
ATOM    325  HB2 GLU A 159      -0.509 -11.421  -5.519  1.00  0.26           H  
ATOM    326  HB3 GLU A 159       0.673 -11.803  -4.274  1.00  0.25           H  
ATOM    327  HG2 GLU A 159      -0.443 -10.354  -2.711  1.00  0.29           H  
ATOM    328  HG3 GLU A 159      -1.575  -9.830  -3.949  1.00  0.34           H  
ATOM    329  N   ASP A 160       1.538 -10.639  -7.326  1.00  0.22           N  
ATOM    330  CA  ASP A 160       2.451 -11.086  -8.375  1.00  0.26           C  
ATOM    331  C   ASP A 160       3.359  -9.948  -8.813  1.00  0.23           C  
ATOM    332  O   ASP A 160       4.560 -10.127  -9.018  1.00  0.25           O  
ATOM    333  CB  ASP A 160       1.659 -11.596  -9.576  1.00  0.32           C  
ATOM    334  CG  ASP A 160       2.552 -12.073 -10.702  1.00  0.40           C  
ATOM    335  OD1 ASP A 160       3.016 -13.232 -10.648  1.00  0.54           O  
ATOM    336  OD2 ASP A 160       2.814 -11.286 -11.632  1.00  0.42           O  
ATOM    337  H   ASP A 160       0.579 -10.551  -7.532  1.00  0.22           H  
ATOM    338  HA  ASP A 160       3.053 -11.889  -7.979  1.00  0.30           H  
ATOM    339  HB2 ASP A 160       1.034 -12.415  -9.263  1.00  0.35           H  
ATOM    340  HB3 ASP A 160       1.035 -10.798  -9.951  1.00  0.31           H  
ATOM    341  N   LEU A 161       2.761  -8.777  -8.946  1.00  0.21           N  
ATOM    342  CA  LEU A 161       3.466  -7.571  -9.353  1.00  0.22           C  
ATOM    343  C   LEU A 161       4.653  -7.291  -8.439  1.00  0.20           C  
ATOM    344  O   LEU A 161       5.777  -7.075  -8.902  1.00  0.24           O  
ATOM    345  CB  LEU A 161       2.504  -6.384  -9.312  1.00  0.25           C  
ATOM    346  CG  LEU A 161       2.403  -5.564 -10.598  1.00  0.50           C  
ATOM    347  CD1 LEU A 161       1.362  -4.467 -10.452  1.00  1.42           C  
ATOM    348  CD2 LEU A 161       3.748  -4.964 -10.951  1.00  0.92           C  
ATOM    349  H   LEU A 161       1.793  -8.724  -8.776  1.00  0.21           H  
ATOM    350  HA  LEU A 161       3.821  -7.709 -10.360  1.00  0.25           H  
ATOM    351  HB2 LEU A 161       1.519  -6.759  -9.074  1.00  0.51           H  
ATOM    352  HB3 LEU A 161       2.820  -5.730  -8.516  1.00  0.35           H  
ATOM    353  HG  LEU A 161       2.099  -6.210 -11.408  1.00  1.40           H  
ATOM    354 HD11 LEU A 161       1.665  -3.783  -9.672  1.00  1.94           H  
ATOM    355 HD12 LEU A 161       0.408  -4.906 -10.196  1.00  2.02           H  
ATOM    356 HD13 LEU A 161       1.274  -3.930 -11.385  1.00  1.93           H  
ATOM    357 HD21 LEU A 161       4.443  -5.754 -11.193  1.00  1.48           H  
ATOM    358 HD22 LEU A 161       4.123  -4.402 -10.108  1.00  1.52           H  
ATOM    359 HD23 LEU A 161       3.637  -4.307 -11.800  1.00  1.65           H  
ATOM    360  N   VAL A 162       4.394  -7.293  -7.141  1.00  0.19           N  
ATOM    361  CA  VAL A 162       5.417  -7.007  -6.155  1.00  0.20           C  
ATOM    362  C   VAL A 162       6.390  -8.181  -6.040  1.00  0.20           C  
ATOM    363  O   VAL A 162       7.551  -8.016  -5.648  1.00  0.20           O  
ATOM    364  CB  VAL A 162       4.777  -6.695  -4.785  1.00  0.25           C  
ATOM    365  CG1 VAL A 162       4.419  -7.960  -4.019  1.00  0.29           C  
ATOM    366  CG2 VAL A 162       5.675  -5.786  -3.970  1.00  0.28           C  
ATOM    367  H   VAL A 162       3.477  -7.481  -6.836  1.00  0.19           H  
ATOM    368  HA  VAL A 162       5.960  -6.135  -6.483  1.00  0.21           H  
ATOM    369  HB  VAL A 162       3.858  -6.165  -4.976  1.00  0.29           H  
ATOM    370 HG11 VAL A 162       4.006  -7.693  -3.057  1.00  1.07           H  
ATOM    371 HG12 VAL A 162       5.306  -8.558  -3.877  1.00  1.07           H  
ATOM    372 HG13 VAL A 162       3.688  -8.525  -4.580  1.00  1.04           H  
ATOM    373 HG21 VAL A 162       5.738  -4.822  -4.450  1.00  1.06           H  
ATOM    374 HG22 VAL A 162       6.658  -6.219  -3.906  1.00  1.03           H  
ATOM    375 HG23 VAL A 162       5.266  -5.670  -2.980  1.00  1.00           H  
ATOM    376  N   ARG A 163       5.902  -9.362  -6.399  1.00  0.23           N  
ATOM    377  CA  ARG A 163       6.720 -10.567  -6.428  1.00  0.27           C  
ATOM    378  C   ARG A 163       7.822 -10.446  -7.474  1.00  0.25           C  
ATOM    379  O   ARG A 163       8.969 -10.816  -7.224  1.00  0.26           O  
ATOM    380  CB  ARG A 163       5.860 -11.792  -6.725  1.00  0.36           C  
ATOM    381  CG  ARG A 163       6.666 -13.067  -6.879  1.00  0.46           C  
ATOM    382  CD  ARG A 163       5.779 -14.281  -7.096  1.00  0.74           C  
ATOM    383  NE  ARG A 163       4.914 -14.539  -5.947  1.00  1.54           N  
ATOM    384  CZ  ARG A 163       4.212 -15.657  -5.775  1.00  2.19           C  
ATOM    385  NH1 ARG A 163       4.274 -16.634  -6.671  1.00  2.23           N  
ATOM    386  NH2 ARG A 163       3.443 -15.796  -4.703  1.00  3.25           N  
ATOM    387  H   ARG A 163       4.953  -9.425  -6.639  1.00  0.25           H  
ATOM    388  HA  ARG A 163       7.174 -10.685  -5.459  1.00  0.29           H  
ATOM    389  HB2 ARG A 163       5.156 -11.929  -5.918  1.00  0.39           H  
ATOM    390  HB3 ARG A 163       5.317 -11.622  -7.641  1.00  0.38           H  
ATOM    391  HG2 ARG A 163       7.327 -12.960  -7.725  1.00  0.65           H  
ATOM    392  HG3 ARG A 163       7.249 -13.209  -5.986  1.00  0.64           H  
ATOM    393  HD2 ARG A 163       5.163 -14.110  -7.966  1.00  1.36           H  
ATOM    394  HD3 ARG A 163       6.406 -15.144  -7.265  1.00  1.35           H  
ATOM    395  HE  ARG A 163       4.853 -13.833  -5.264  1.00  2.08           H  
ATOM    396 HH11 ARG A 163       4.852 -16.536  -7.484  1.00  2.06           H  
ATOM    397 HH12 ARG A 163       3.742 -17.476  -6.539  1.00  2.84           H  
ATOM    398 HH21 ARG A 163       3.388 -15.060  -4.021  1.00  3.71           H  
ATOM    399 HH22 ARG A 163       2.914 -16.637  -4.568  1.00  3.75           H  
ATOM    400  N   SER A 164       7.467  -9.915  -8.639  1.00  0.26           N  
ATOM    401  CA  SER A 164       8.422  -9.722  -9.723  1.00  0.28           C  
ATOM    402  C   SER A 164       9.574  -8.813  -9.290  1.00  0.26           C  
ATOM    403  O   SER A 164      10.668  -8.869  -9.845  1.00  0.31           O  
ATOM    404  CB  SER A 164       7.709  -9.125 -10.934  1.00  0.33           C  
ATOM    405  OG  SER A 164       6.600  -9.923 -11.312  1.00  1.16           O  
ATOM    406  H   SER A 164       6.527  -9.659  -8.782  1.00  0.27           H  
ATOM    407  HA  SER A 164       8.821 -10.688  -9.990  1.00  0.32           H  
ATOM    408  HB2 SER A 164       7.357  -8.134 -10.691  1.00  0.98           H  
ATOM    409  HB3 SER A 164       8.396  -9.070 -11.761  1.00  1.03           H  
ATOM    410  HG  SER A 164       6.642 -10.771 -10.842  1.00  1.66           H  
ATOM    411  N   LEU A 165       9.317  -7.977  -8.291  1.00  0.22           N  
ATOM    412  CA  LEU A 165      10.324  -7.070  -7.770  1.00  0.24           C  
ATOM    413  C   LEU A 165      11.258  -7.775  -6.793  1.00  0.26           C  
ATOM    414  O   LEU A 165      12.312  -7.250  -6.442  1.00  0.40           O  
ATOM    415  CB  LEU A 165       9.635  -5.906  -7.073  1.00  0.23           C  
ATOM    416  CG  LEU A 165       8.708  -5.090  -7.961  1.00  0.22           C  
ATOM    417  CD1 LEU A 165       7.848  -4.167  -7.120  1.00  0.25           C  
ATOM    418  CD2 LEU A 165       9.520  -4.298  -8.963  1.00  0.27           C  
ATOM    419  H   LEU A 165       8.417  -7.961  -7.900  1.00  0.22           H  
ATOM    420  HA  LEU A 165      10.901  -6.694  -8.600  1.00  0.27           H  
ATOM    421  HB2 LEU A 165       9.058  -6.299  -6.251  1.00  0.24           H  
ATOM    422  HB3 LEU A 165      10.392  -5.250  -6.679  1.00  0.27           H  
ATOM    423  HG  LEU A 165       8.054  -5.756  -8.505  1.00  0.22           H  
ATOM    424 HD11 LEU A 165       7.131  -3.668  -7.753  1.00  1.02           H  
ATOM    425 HD12 LEU A 165       8.475  -3.434  -6.637  1.00  1.03           H  
ATOM    426 HD13 LEU A 165       7.329  -4.746  -6.372  1.00  1.07           H  
ATOM    427 HD21 LEU A 165      10.188  -3.634  -8.437  1.00  1.02           H  
ATOM    428 HD22 LEU A 165       8.858  -3.721  -9.588  1.00  0.98           H  
ATOM    429 HD23 LEU A 165      10.094  -4.975  -9.576  1.00  1.05           H  
ATOM    430  N   GLY A 166      10.868  -8.963  -6.356  1.00  0.21           N  
ATOM    431  CA  GLY A 166      11.663  -9.691  -5.388  1.00  0.23           C  
ATOM    432  C   GLY A 166      11.200  -9.441  -3.968  1.00  0.23           C  
ATOM    433  O   GLY A 166      11.946  -9.659  -3.014  1.00  0.32           O  
ATOM    434  H   GLY A 166      10.041  -9.360  -6.708  1.00  0.24           H  
ATOM    435  HA2 GLY A 166      11.592 -10.748  -5.599  1.00  0.25           H  
ATOM    436  HA3 GLY A 166      12.693  -9.383  -5.478  1.00  0.25           H  
ATOM    437  N   HIS A 167       9.967  -8.975  -3.825  1.00  0.22           N  
ATOM    438  CA  HIS A 167       9.391  -8.726  -2.510  1.00  0.21           C  
ATOM    439  C   HIS A 167       8.400  -9.829  -2.165  1.00  0.20           C  
ATOM    440  O   HIS A 167       8.175 -10.735  -2.965  1.00  0.23           O  
ATOM    441  CB  HIS A 167       8.709  -7.356  -2.463  1.00  0.25           C  
ATOM    442  CG  HIS A 167       9.648  -6.203  -2.670  1.00  0.30           C  
ATOM    443  ND1 HIS A 167      10.648  -5.878  -1.782  1.00  0.48           N  
ATOM    444  CD2 HIS A 167       9.739  -5.298  -3.674  1.00  0.33           C  
ATOM    445  CE1 HIS A 167      11.306  -4.828  -2.223  1.00  0.50           C  
ATOM    446  NE2 HIS A 167      10.780  -4.456  -3.372  1.00  0.38           N  
ATOM    447  H   HIS A 167       9.421  -8.811  -4.624  1.00  0.27           H  
ATOM    448  HA  HIS A 167      10.194  -8.744  -1.789  1.00  0.23           H  
ATOM    449  HB2 HIS A 167       7.955  -7.312  -3.229  1.00  0.25           H  
ATOM    450  HB3 HIS A 167       8.240  -7.231  -1.498  1.00  0.28           H  
ATOM    451  HD1 HIS A 167      10.863  -6.358  -0.955  1.00  0.63           H  
ATOM    452  HD2 HIS A 167       9.108  -5.245  -4.550  1.00  0.44           H  
ATOM    453  HE1 HIS A 167      12.129  -4.344  -1.717  1.00  0.65           H  
ATOM    454  HE2 HIS A 167      11.211  -3.844  -4.010  1.00  0.41           H  
ATOM    455  N   ASP A 168       7.805  -9.750  -0.984  1.00  0.21           N  
ATOM    456  CA  ASP A 168       6.952 -10.825  -0.489  1.00  0.22           C  
ATOM    457  C   ASP A 168       5.601 -10.282  -0.048  1.00  0.20           C  
ATOM    458  O   ASP A 168       5.350  -9.085  -0.137  1.00  0.24           O  
ATOM    459  CB  ASP A 168       7.623 -11.529   0.684  1.00  0.26           C  
ATOM    460  CG  ASP A 168       7.454 -13.030   0.623  1.00  0.73           C  
ATOM    461  OD1 ASP A 168       6.323 -13.517   0.835  1.00  1.19           O  
ATOM    462  OD2 ASP A 168       8.451 -13.730   0.341  1.00  1.07           O  
ATOM    463  H   ASP A 168       7.923  -8.941  -0.436  1.00  0.24           H  
ATOM    464  HA  ASP A 168       6.802 -11.532  -1.284  1.00  0.25           H  
ATOM    465  HB2 ASP A 168       8.677 -11.299   0.683  1.00  0.54           H  
ATOM    466  HB3 ASP A 168       7.183 -11.175   1.599  1.00  0.61           H  
ATOM    467  N   ILE A 169       4.740 -11.166   0.434  1.00  0.19           N  
ATOM    468  CA  ILE A 169       3.414 -10.779   0.896  1.00  0.18           C  
ATOM    469  C   ILE A 169       3.268 -11.056   2.384  1.00  0.17           C  
ATOM    470  O   ILE A 169       3.442 -12.189   2.834  1.00  0.21           O  
ATOM    471  CB  ILE A 169       2.298 -11.524   0.129  1.00  0.21           C  
ATOM    472  CG1 ILE A 169       2.443 -11.297  -1.375  1.00  0.23           C  
ATOM    473  CG2 ILE A 169       0.920 -11.075   0.602  1.00  0.23           C  
ATOM    474  CD1 ILE A 169       2.480  -9.837  -1.763  1.00  0.23           C  
ATOM    475  H   ILE A 169       5.006 -12.112   0.485  1.00  0.22           H  
ATOM    476  HA  ILE A 169       3.298  -9.719   0.725  1.00  0.18           H  
ATOM    477  HB  ILE A 169       2.394 -12.580   0.335  1.00  0.22           H  
ATOM    478 HG12 ILE A 169       3.361 -11.750  -1.714  1.00  0.23           H  
ATOM    479 HG13 ILE A 169       1.610 -11.756  -1.886  1.00  0.26           H  
ATOM    480 HG21 ILE A 169       0.819 -11.276   1.658  1.00  1.04           H  
ATOM    481 HG22 ILE A 169       0.159 -11.616   0.058  1.00  1.01           H  
ATOM    482 HG23 ILE A 169       0.807 -10.016   0.424  1.00  1.01           H  
ATOM    483 HD11 ILE A 169       2.622  -9.751  -2.829  1.00  1.01           H  
ATOM    484 HD12 ILE A 169       3.298  -9.352  -1.250  1.00  0.98           H  
ATOM    485 HD13 ILE A 169       1.549  -9.365  -1.483  1.00  1.01           H  
ATOM    486  N   ALA A 170       2.953 -10.017   3.141  1.00  0.16           N  
ATOM    487  CA  ALA A 170       2.777 -10.145   4.582  1.00  0.17           C  
ATOM    488  C   ALA A 170       1.339 -10.503   4.911  1.00  0.18           C  
ATOM    489  O   ALA A 170       1.046 -11.048   5.976  1.00  0.24           O  
ATOM    490  CB  ALA A 170       3.177  -8.857   5.286  1.00  0.18           C  
ATOM    491  H   ALA A 170       2.823  -9.138   2.717  1.00  0.16           H  
ATOM    492  HA  ALA A 170       3.425 -10.936   4.930  1.00  0.18           H  
ATOM    493  HB1 ALA A 170       2.476  -8.075   5.037  1.00  0.98           H  
ATOM    494  HB2 ALA A 170       4.168  -8.567   4.966  1.00  1.00           H  
ATOM    495  HB3 ALA A 170       3.178  -9.017   6.356  1.00  1.02           H  
ATOM    496  N   GLY A 171       0.444 -10.191   3.989  1.00  0.15           N  
ATOM    497  CA  GLY A 171      -0.947 -10.523   4.164  1.00  0.16           C  
ATOM    498  C   GLY A 171      -1.836  -9.672   3.292  1.00  0.15           C  
ATOM    499  O   GLY A 171      -1.379  -8.687   2.703  1.00  0.17           O  
ATOM    500  H   GLY A 171       0.731  -9.717   3.182  1.00  0.15           H  
ATOM    501  HA2 GLY A 171      -1.095 -11.563   3.913  1.00  0.20           H  
ATOM    502  HA3 GLY A 171      -1.219 -10.368   5.198  1.00  0.18           H  
ATOM    503  N   THR A 172      -3.094 -10.056   3.191  1.00  0.18           N  
ATOM    504  CA  THR A 172      -4.069  -9.288   2.442  1.00  0.19           C  
ATOM    505  C   THR A 172      -5.255  -8.939   3.323  1.00  0.20           C  
ATOM    506  O   THR A 172      -5.672  -9.733   4.167  1.00  0.27           O  
ATOM    507  CB  THR A 172      -4.550 -10.049   1.194  1.00  0.25           C  
ATOM    508  OG1 THR A 172      -4.801 -11.425   1.516  1.00  0.35           O  
ATOM    509  CG2 THR A 172      -3.518  -9.959   0.085  1.00  0.29           C  
ATOM    510  H   THR A 172      -3.380 -10.882   3.635  1.00  0.24           H  
ATOM    511  HA  THR A 172      -3.595  -8.372   2.121  1.00  0.18           H  
ATOM    512  HB  THR A 172      -5.468  -9.597   0.846  1.00  0.27           H  
ATOM    513  HG1 THR A 172      -3.970 -11.915   1.483  1.00  0.94           H  
ATOM    514 HG21 THR A 172      -3.381  -8.924  -0.189  1.00  1.08           H  
ATOM    515 HG22 THR A 172      -3.859 -10.517  -0.774  1.00  1.00           H  
ATOM    516 HG23 THR A 172      -2.579 -10.366   0.431  1.00  1.11           H  
ATOM    517  N   ALA A 173      -5.783  -7.748   3.137  1.00  0.18           N  
ATOM    518  CA  ALA A 173      -6.863  -7.262   3.974  1.00  0.20           C  
ATOM    519  C   ALA A 173      -7.894  -6.519   3.145  1.00  0.20           C  
ATOM    520  O   ALA A 173      -7.551  -5.646   2.361  1.00  0.29           O  
ATOM    521  CB  ALA A 173      -6.304  -6.359   5.056  1.00  0.23           C  
ATOM    522  H   ALA A 173      -5.436  -7.176   2.412  1.00  0.19           H  
ATOM    523  HA  ALA A 173      -7.332  -8.111   4.448  1.00  0.24           H  
ATOM    524  HB1 ALA A 173      -5.569  -6.901   5.633  1.00  1.05           H  
ATOM    525  HB2 ALA A 173      -7.104  -6.035   5.706  1.00  1.04           H  
ATOM    526  HB3 ALA A 173      -5.839  -5.498   4.602  1.00  1.04           H  
ATOM    527  N   ALA A 174      -9.154  -6.875   3.310  1.00  0.22           N  
ATOM    528  CA  ALA A 174     -10.227  -6.213   2.585  1.00  0.22           C  
ATOM    529  C   ALA A 174     -10.894  -5.147   3.445  1.00  0.19           C  
ATOM    530  O   ALA A 174     -11.722  -4.376   2.960  1.00  0.17           O  
ATOM    531  CB  ALA A 174     -11.250  -7.232   2.117  1.00  0.29           C  
ATOM    532  H   ALA A 174      -9.370  -7.619   3.922  1.00  0.29           H  
ATOM    533  HA  ALA A 174      -9.797  -5.742   1.713  1.00  0.23           H  
ATOM    534  HB1 ALA A 174     -12.003  -6.737   1.521  1.00  0.30           H  
ATOM    535  HB2 ALA A 174     -11.716  -7.693   2.975  1.00  0.30           H  
ATOM    536  HB3 ALA A 174     -10.761  -7.989   1.522  1.00  0.33           H  
ATOM    537  N   THR A 175     -10.540  -5.114   4.725  1.00  0.21           N  
ATOM    538  CA  THR A 175     -11.117  -4.157   5.662  1.00  0.21           C  
ATOM    539  C   THR A 175     -10.043  -3.636   6.608  1.00  0.20           C  
ATOM    540  O   THR A 175      -8.935  -4.178   6.634  1.00  0.19           O  
ATOM    541  CB  THR A 175     -12.244  -4.798   6.501  1.00  0.25           C  
ATOM    542  OG1 THR A 175     -11.716  -5.864   7.302  1.00  0.32           O  
ATOM    543  CG2 THR A 175     -13.346  -5.344   5.607  1.00  0.26           C  
ATOM    544  H   THR A 175      -9.863  -5.743   5.048  1.00  0.25           H  
ATOM    545  HA  THR A 175     -11.532  -3.330   5.098  1.00  0.22           H  
ATOM    546  HB  THR A 175     -12.666  -4.046   7.149  1.00  0.28           H  
ATOM    547  HG1 THR A 175     -12.364  -6.579   7.346  1.00  0.42           H  
ATOM    548 HG21 THR A 175     -14.147  -5.731   6.216  1.00  1.01           H  
ATOM    549 HG22 THR A 175     -12.948  -6.136   4.991  1.00  0.95           H  
ATOM    550 HG23 THR A 175     -13.720  -4.554   4.978  1.00  1.06           H  
ATOM    551  N   ARG A 176     -10.349  -2.605   7.391  1.00  0.22           N  
ATOM    552  CA  ARG A 176      -9.390  -2.130   8.382  1.00  0.23           C  
ATOM    553  C   ARG A 176      -9.195  -3.187   9.466  1.00  0.21           C  
ATOM    554  O   ARG A 176      -8.082  -3.400   9.944  1.00  0.23           O  
ATOM    555  CB  ARG A 176      -9.819  -0.794   9.011  1.00  0.31           C  
ATOM    556  CG  ARG A 176      -8.990  -0.443  10.241  1.00  0.36           C  
ATOM    557  CD  ARG A 176      -9.185   0.989  10.721  1.00  0.48           C  
ATOM    558  NE  ARG A 176      -8.561   1.174  12.037  1.00  0.56           N  
ATOM    559  CZ  ARG A 176      -9.135   1.788  13.073  1.00  0.72           C  
ATOM    560  NH1 ARG A 176     -10.273   2.447  12.927  1.00  0.82           N  
ATOM    561  NH2 ARG A 176      -8.528   1.776  14.252  1.00  0.90           N  
ATOM    562  H   ARG A 176     -11.223  -2.162   7.299  1.00  0.26           H  
ATOM    563  HA  ARG A 176      -8.445  -1.987   7.871  1.00  0.24           H  
ATOM    564  HB2 ARG A 176      -9.704  -0.006   8.282  1.00  0.42           H  
ATOM    565  HB3 ARG A 176     -10.856  -0.857   9.307  1.00  0.28           H  
ATOM    566  HG2 ARG A 176      -9.270  -1.109  11.041  1.00  0.32           H  
ATOM    567  HG3 ARG A 176      -7.947  -0.592  10.006  1.00  0.50           H  
ATOM    568  HD2 ARG A 176      -8.720   1.662  10.011  1.00  0.70           H  
ATOM    569  HD3 ARG A 176     -10.239   1.211  10.787  1.00  0.46           H  
ATOM    570  HE  ARG A 176      -7.670   0.774  12.168  1.00  0.59           H  
ATOM    571 HH11 ARG A 176     -10.713   2.506  12.021  1.00  0.73           H  
ATOM    572 HH12 ARG A 176     -10.705   2.891  13.714  1.00  1.03           H  
ATOM    573 HH21 ARG A 176      -7.638   1.307  14.356  1.00  0.88           H  
ATOM    574 HH22 ARG A 176      -8.948   2.226  15.045  1.00  1.09           H  
ATOM    575  N   THR A 177     -10.275  -3.865   9.830  1.00  0.20           N  
ATOM    576  CA  THR A 177     -10.219  -4.904  10.844  1.00  0.23           C  
ATOM    577  C   THR A 177      -9.292  -6.037  10.409  1.00  0.22           C  
ATOM    578  O   THR A 177      -8.469  -6.514  11.193  1.00  0.24           O  
ATOM    579  CB  THR A 177     -11.622  -5.466  11.127  1.00  0.29           C  
ATOM    580  OG1 THR A 177     -12.576  -4.394  11.178  1.00  0.31           O  
ATOM    581  CG2 THR A 177     -11.640  -6.222  12.444  1.00  0.40           C  
ATOM    582  H   THR A 177     -11.138  -3.656   9.412  1.00  0.21           H  
ATOM    583  HA  THR A 177      -9.831  -4.465  11.751  1.00  0.26           H  
ATOM    584  HB  THR A 177     -11.893  -6.145  10.331  1.00  0.31           H  
ATOM    585  HG1 THR A 177     -12.903  -4.300  12.082  1.00  0.84           H  
ATOM    586 HG21 THR A 177     -10.917  -7.024  12.408  1.00  1.07           H  
ATOM    587 HG22 THR A 177     -12.625  -6.632  12.610  1.00  1.12           H  
ATOM    588 HG23 THR A 177     -11.390  -5.548  13.248  1.00  1.10           H  
ATOM    589  N   GLN A 178      -9.417  -6.447   9.151  1.00  0.23           N  
ATOM    590  CA  GLN A 178      -8.541  -7.469   8.593  1.00  0.25           C  
ATOM    591  C   GLN A 178      -7.100  -6.982   8.567  1.00  0.22           C  
ATOM    592  O   GLN A 178      -6.168  -7.756   8.777  1.00  0.22           O  
ATOM    593  CB  GLN A 178      -8.983  -7.848   7.182  1.00  0.31           C  
ATOM    594  CG  GLN A 178     -10.256  -8.679   7.141  1.00  0.44           C  
ATOM    595  CD  GLN A 178     -10.699  -8.997   5.727  1.00  0.54           C  
ATOM    596  OE1 GLN A 178      -9.878  -9.092   4.816  1.00  1.19           O  
ATOM    597  NE2 GLN A 178     -11.997  -9.165   5.530  1.00  0.85           N  
ATOM    598  H   GLN A 178     -10.119  -6.056   8.585  1.00  0.23           H  
ATOM    599  HA  GLN A 178      -8.601  -8.341   9.227  1.00  0.29           H  
ATOM    600  HB2 GLN A 178      -9.154  -6.942   6.618  1.00  0.31           H  
ATOM    601  HB3 GLN A 178      -8.190  -8.410   6.710  1.00  0.35           H  
ATOM    602  HG2 GLN A 178     -10.082  -9.608   7.663  1.00  0.50           H  
ATOM    603  HG3 GLN A 178     -11.045  -8.131   7.635  1.00  0.47           H  
ATOM    604 HE21 GLN A 178     -12.599  -9.074   6.300  1.00  1.39           H  
ATOM    605 HE22 GLN A 178     -12.309  -9.378   4.621  1.00  0.87           H  
ATOM    606  N   ALA A 179      -6.928  -5.689   8.314  1.00  0.20           N  
ATOM    607  CA  ALA A 179      -5.608  -5.086   8.289  1.00  0.21           C  
ATOM    608  C   ALA A 179      -4.952  -5.175   9.659  1.00  0.20           C  
ATOM    609  O   ALA A 179      -3.764  -5.479   9.769  1.00  0.21           O  
ATOM    610  CB  ALA A 179      -5.692  -3.637   7.841  1.00  0.25           C  
ATOM    611  H   ALA A 179      -7.712  -5.129   8.130  1.00  0.21           H  
ATOM    612  HA  ALA A 179      -5.009  -5.631   7.574  1.00  0.24           H  
ATOM    613  HB1 ALA A 179      -6.229  -3.579   6.907  1.00  0.77           H  
ATOM    614  HB2 ALA A 179      -4.695  -3.243   7.711  1.00  0.93           H  
ATOM    615  HB3 ALA A 179      -6.211  -3.060   8.594  1.00  0.83           H  
ATOM    616  N   GLN A 180      -5.740  -4.913  10.701  1.00  0.21           N  
ATOM    617  CA  GLN A 180      -5.254  -4.989  12.063  1.00  0.24           C  
ATOM    618  C   GLN A 180      -4.784  -6.399  12.385  1.00  0.24           C  
ATOM    619  O   GLN A 180      -3.762  -6.592  13.041  1.00  0.28           O  
ATOM    620  CB  GLN A 180      -6.353  -4.585  13.037  1.00  0.30           C  
ATOM    621  CG  GLN A 180      -6.852  -3.166  12.846  1.00  0.34           C  
ATOM    622  CD  GLN A 180      -7.846  -2.760  13.914  1.00  0.46           C  
ATOM    623  OE1 GLN A 180      -7.790  -3.238  15.046  1.00  0.99           O  
ATOM    624  NE2 GLN A 180      -8.768  -1.881  13.560  1.00  0.72           N  
ATOM    625  H   GLN A 180      -6.677  -4.655  10.548  1.00  0.22           H  
ATOM    626  HA  GLN A 180      -4.424  -4.306  12.159  1.00  0.27           H  
ATOM    627  HB2 GLN A 180      -7.191  -5.255  12.913  1.00  0.30           H  
ATOM    628  HB3 GLN A 180      -5.977  -4.679  14.037  1.00  0.35           H  
ATOM    629  HG2 GLN A 180      -6.010  -2.494  12.881  1.00  0.38           H  
ATOM    630  HG3 GLN A 180      -7.331  -3.093  11.881  1.00  0.33           H  
ATOM    631 HE21 GLN A 180      -8.757  -1.544  12.643  1.00  1.17           H  
ATOM    632 HE22 GLN A 180      -9.423  -1.598  14.232  1.00  0.74           H  
ATOM    633  N   GLU A 181      -5.541  -7.375  11.911  1.00  0.23           N  
ATOM    634  CA  GLU A 181      -5.217  -8.776  12.120  1.00  0.27           C  
ATOM    635  C   GLU A 181      -3.944  -9.161  11.384  1.00  0.24           C  
ATOM    636  O   GLU A 181      -3.111  -9.894  11.912  1.00  0.28           O  
ATOM    637  CB  GLU A 181      -6.382  -9.641  11.657  1.00  0.34           C  
ATOM    638  CG  GLU A 181      -7.536  -9.644  12.639  1.00  0.58           C  
ATOM    639  CD  GLU A 181      -7.231 -10.455  13.878  1.00  1.45           C  
ATOM    640  OE1 GLU A 181      -6.662  -9.897  14.836  1.00  2.24           O  
ATOM    641  OE2 GLU A 181      -7.560 -11.660  13.898  1.00  1.88           O  
ATOM    642  H   GLU A 181      -6.350  -7.145  11.405  1.00  0.24           H  
ATOM    643  HA  GLU A 181      -5.068  -8.928  13.175  1.00  0.31           H  
ATOM    644  HB2 GLU A 181      -6.740  -9.265  10.710  1.00  0.59           H  
ATOM    645  HB3 GLU A 181      -6.037 -10.653  11.529  1.00  0.59           H  
ATOM    646  HG2 GLU A 181      -7.731  -8.624  12.938  1.00  1.03           H  
ATOM    647  HG3 GLU A 181      -8.409 -10.055  12.155  1.00  1.10           H  
ATOM    648  N   ALA A 182      -3.800  -8.655  10.171  1.00  0.24           N  
ATOM    649  CA  ALA A 182      -2.621  -8.920   9.364  1.00  0.27           C  
ATOM    650  C   ALA A 182      -1.355  -8.472  10.078  1.00  0.23           C  
ATOM    651  O   ALA A 182      -0.428  -9.258  10.265  1.00  0.24           O  
ATOM    652  CB  ALA A 182      -2.740  -8.220   8.025  1.00  0.40           C  
ATOM    653  H   ALA A 182      -4.515  -8.092   9.802  1.00  0.26           H  
ATOM    654  HA  ALA A 182      -2.568  -9.982   9.189  1.00  0.31           H  
ATOM    655  HB1 ALA A 182      -2.917  -7.168   8.189  1.00  0.41           H  
ATOM    656  HB2 ALA A 182      -3.561  -8.643   7.466  1.00  0.47           H  
ATOM    657  HB3 ALA A 182      -1.820  -8.346   7.472  1.00  0.46           H  
ATOM    658  N   VAL A 183      -1.331  -7.214  10.496  1.00  0.26           N  
ATOM    659  CA  VAL A 183      -0.155  -6.663  11.156  1.00  0.35           C  
ATOM    660  C   VAL A 183       0.037  -7.250  12.548  1.00  0.35           C  
ATOM    661  O   VAL A 183       1.157  -7.312  13.054  1.00  0.45           O  
ATOM    662  CB  VAL A 183      -0.196  -5.126  11.256  1.00  0.52           C  
ATOM    663  CG1 VAL A 183       0.021  -4.497   9.891  1.00  1.19           C  
ATOM    664  CG2 VAL A 183      -1.504  -4.644  11.864  1.00  1.33           C  
ATOM    665  H   VAL A 183      -2.119  -6.648  10.354  1.00  0.27           H  
ATOM    666  HA  VAL A 183       0.700  -6.934  10.552  1.00  0.38           H  
ATOM    667  HB  VAL A 183       0.606  -4.816  11.904  1.00  1.53           H  
ATOM    668 HG11 VAL A 183       0.012  -3.422   9.986  1.00  1.92           H  
ATOM    669 HG12 VAL A 183      -0.768  -4.806   9.222  1.00  1.70           H  
ATOM    670 HG13 VAL A 183       0.974  -4.816   9.497  1.00  1.77           H  
ATOM    671 HG21 VAL A 183      -1.488  -3.567  11.947  1.00  2.09           H  
ATOM    672 HG22 VAL A 183      -1.626  -5.079  12.846  1.00  1.88           H  
ATOM    673 HG23 VAL A 183      -2.327  -4.945  11.232  1.00  1.68           H  
ATOM    674  N   ALA A 184      -1.061  -7.668  13.164  1.00  0.31           N  
ATOM    675  CA  ALA A 184      -1.006  -8.362  14.447  1.00  0.39           C  
ATOM    676  C   ALA A 184      -0.215  -9.659  14.311  1.00  0.37           C  
ATOM    677  O   ALA A 184       0.450 -10.103  15.248  1.00  0.44           O  
ATOM    678  CB  ALA A 184      -2.414  -8.645  14.962  1.00  0.43           C  
ATOM    679  H   ALA A 184      -1.932  -7.490  12.752  1.00  0.26           H  
ATOM    680  HA  ALA A 184      -0.508  -7.717  15.157  1.00  0.48           H  
ATOM    681  HB1 ALA A 184      -2.355  -9.130  15.924  1.00  1.14           H  
ATOM    682  HB2 ALA A 184      -2.931  -9.290  14.263  1.00  1.12           H  
ATOM    683  HB3 ALA A 184      -2.956  -7.716  15.058  1.00  0.95           H  
ATOM    684  N   LYS A 185      -0.284 -10.248  13.125  1.00  0.29           N  
ATOM    685  CA  LYS A 185       0.434 -11.474  12.827  1.00  0.29           C  
ATOM    686  C   LYS A 185       1.856 -11.170  12.381  1.00  0.25           C  
ATOM    687  O   LYS A 185       2.825 -11.670  12.954  1.00  0.29           O  
ATOM    688  CB  LYS A 185      -0.288 -12.255  11.732  1.00  0.31           C  
ATOM    689  CG  LYS A 185      -1.674 -12.735  12.131  1.00  0.40           C  
ATOM    690  CD  LYS A 185      -2.364 -13.445  10.980  1.00  0.74           C  
ATOM    691  CE  LYS A 185      -2.712 -12.486   9.854  1.00  1.39           C  
ATOM    692  NZ  LYS A 185      -3.292 -13.193   8.684  1.00  2.02           N  
ATOM    693  H   LYS A 185      -0.837  -9.844  12.425  1.00  0.26           H  
ATOM    694  HA  LYS A 185       0.464 -12.066  13.720  1.00  0.35           H  
ATOM    695  HB2 LYS A 185      -0.388 -11.622  10.864  1.00  0.30           H  
ATOM    696  HB3 LYS A 185       0.306 -13.117  11.471  1.00  0.36           H  
ATOM    697  HG2 LYS A 185      -1.583 -13.419  12.961  1.00  0.71           H  
ATOM    698  HG3 LYS A 185      -2.270 -11.883  12.427  1.00  0.79           H  
ATOM    699  HD2 LYS A 185      -1.705 -14.206  10.598  1.00  1.48           H  
ATOM    700  HD3 LYS A 185      -3.271 -13.901  11.346  1.00  1.29           H  
ATOM    701  HE2 LYS A 185      -3.430 -11.767  10.220  1.00  2.01           H  
ATOM    702  HE3 LYS A 185      -1.816 -11.972   9.545  1.00  1.95           H  
ATOM    703  HZ1 LYS A 185      -3.531 -12.513   7.935  1.00  2.43           H  
ATOM    704  HZ2 LYS A 185      -4.158 -13.697   8.963  1.00  2.30           H  
ATOM    705  HZ3 LYS A 185      -2.611 -13.883   8.307  1.00  2.57           H  
ATOM    706  N   GLU A 186       1.970 -10.346  11.356  1.00  0.21           N  
ATOM    707  CA  GLU A 186       3.253 -10.037  10.763  1.00  0.20           C  
ATOM    708  C   GLU A 186       3.312  -8.581  10.320  1.00  0.17           C  
ATOM    709  O   GLU A 186       2.360  -8.055   9.742  1.00  0.19           O  
ATOM    710  CB  GLU A 186       3.499 -10.968   9.582  1.00  0.25           C  
ATOM    711  CG  GLU A 186       4.745 -10.645   8.786  1.00  0.25           C  
ATOM    712  CD  GLU A 186       5.070 -11.710   7.761  1.00  0.32           C  
ATOM    713  OE1 GLU A 186       5.599 -12.772   8.149  1.00  0.63           O  
ATOM    714  OE2 GLU A 186       4.795 -11.493   6.563  1.00  0.29           O  
ATOM    715  H   GLU A 186       1.162  -9.930  10.982  1.00  0.21           H  
ATOM    716  HA  GLU A 186       4.014 -10.208  11.503  1.00  0.22           H  
ATOM    717  HB2 GLU A 186       3.583 -11.980   9.948  1.00  0.31           H  
ATOM    718  HB3 GLU A 186       2.654 -10.903   8.924  1.00  0.26           H  
ATOM    719  HG2 GLU A 186       4.588  -9.708   8.276  1.00  0.20           H  
ATOM    720  HG3 GLU A 186       5.577 -10.548   9.461  1.00  0.28           H  
ATOM    721  N   LYS A 187       4.430  -7.935  10.604  1.00  0.17           N  
ATOM    722  CA  LYS A 187       4.637  -6.555  10.209  1.00  0.17           C  
ATOM    723  C   LYS A 187       5.217  -6.487   8.807  1.00  0.15           C  
ATOM    724  O   LYS A 187       6.272  -7.058   8.526  1.00  0.16           O  
ATOM    725  CB  LYS A 187       5.574  -5.843  11.184  1.00  0.22           C  
ATOM    726  CG  LYS A 187       5.937  -4.435  10.742  1.00  0.26           C  
ATOM    727  CD  LYS A 187       7.034  -3.840  11.607  1.00  0.32           C  
ATOM    728  CE  LYS A 187       7.465  -2.474  11.097  1.00  0.72           C  
ATOM    729  NZ  LYS A 187       8.495  -1.852  11.972  1.00  1.62           N  
ATOM    730  H   LYS A 187       5.140  -8.406  11.087  1.00  0.20           H  
ATOM    731  HA  LYS A 187       3.677  -6.055  10.207  1.00  0.19           H  
ATOM    732  HB2 LYS A 187       5.095  -5.784  12.151  1.00  0.26           H  
ATOM    733  HB3 LYS A 187       6.485  -6.416  11.277  1.00  0.22           H  
ATOM    734  HG2 LYS A 187       6.275  -4.471   9.718  1.00  0.27           H  
ATOM    735  HG3 LYS A 187       5.058  -3.810  10.809  1.00  0.30           H  
ATOM    736  HD2 LYS A 187       6.665  -3.738  12.617  1.00  0.58           H  
ATOM    737  HD3 LYS A 187       7.885  -4.504  11.597  1.00  0.37           H  
ATOM    738  HE2 LYS A 187       7.873  -2.587  10.104  1.00  1.09           H  
ATOM    739  HE3 LYS A 187       6.599  -1.827  11.057  1.00  1.15           H  
ATOM    740  HZ1 LYS A 187       8.737  -0.904  11.624  1.00  2.06           H  
ATOM    741  HZ2 LYS A 187       9.357  -2.432  11.979  1.00  2.12           H  
ATOM    742  HZ3 LYS A 187       8.140  -1.769  12.947  1.00  2.17           H  
ATOM    743  N   PRO A 188       4.515  -5.796   7.915  1.00  0.16           N  
ATOM    744  CA  PRO A 188       4.963  -5.578   6.542  1.00  0.16           C  
ATOM    745  C   PRO A 188       6.041  -4.503   6.446  1.00  0.17           C  
ATOM    746  O   PRO A 188       6.078  -3.571   7.251  1.00  0.26           O  
ATOM    747  CB  PRO A 188       3.688  -5.109   5.844  1.00  0.19           C  
ATOM    748  CG  PRO A 188       2.908  -4.429   6.917  1.00  0.20           C  
ATOM    749  CD  PRO A 188       3.203  -5.180   8.178  1.00  0.21           C  
ATOM    750  HA  PRO A 188       5.316  -6.491   6.083  1.00  0.16           H  
ATOM    751  HB2 PRO A 188       3.940  -4.428   5.044  1.00  0.21           H  
ATOM    752  HB3 PRO A 188       3.155  -5.960   5.447  1.00  0.19           H  
ATOM    753  HG2 PRO A 188       3.228  -3.405   7.015  1.00  0.22           H  
ATOM    754  HG3 PRO A 188       1.854  -4.476   6.696  1.00  0.23           H  
ATOM    755  HD2 PRO A 188       3.256  -4.501   9.017  1.00  0.26           H  
ATOM    756  HD3 PRO A 188       2.454  -5.936   8.352  1.00  0.27           H  
ATOM    757  N   GLY A 189       6.917  -4.648   5.462  1.00  0.17           N  
ATOM    758  CA  GLY A 189       7.924  -3.641   5.195  1.00  0.18           C  
ATOM    759  C   GLY A 189       7.397  -2.578   4.258  1.00  0.18           C  
ATOM    760  O   GLY A 189       8.047  -1.566   4.021  1.00  0.24           O  
ATOM    761  H   GLY A 189       6.877  -5.455   4.901  1.00  0.20           H  
ATOM    762  HA2 GLY A 189       8.223  -3.183   6.123  1.00  0.20           H  
ATOM    763  HA3 GLY A 189       8.781  -4.112   4.742  1.00  0.20           H  
ATOM    764  N   LEU A 190       6.218  -2.838   3.710  1.00  0.16           N  
ATOM    765  CA  LEU A 190       5.535  -1.905   2.838  1.00  0.17           C  
ATOM    766  C   LEU A 190       4.034  -2.166   2.901  1.00  0.16           C  
ATOM    767  O   LEU A 190       3.606  -3.316   3.044  1.00  0.16           O  
ATOM    768  CB  LEU A 190       6.039  -2.078   1.411  1.00  0.22           C  
ATOM    769  CG  LEU A 190       5.354  -1.212   0.362  1.00  0.30           C  
ATOM    770  CD1 LEU A 190       5.764   0.246   0.499  1.00  0.65           C  
ATOM    771  CD2 LEU A 190       5.676  -1.739  -1.016  1.00  0.51           C  
ATOM    772  H   LEU A 190       5.797  -3.703   3.886  1.00  0.17           H  
ATOM    773  HA  LEU A 190       5.742  -0.901   3.175  1.00  0.18           H  
ATOM    774  HB2 LEU A 190       7.097  -1.855   1.397  1.00  0.41           H  
ATOM    775  HB3 LEU A 190       5.907  -3.109   1.132  1.00  0.27           H  
ATOM    776  HG  LEU A 190       4.284  -1.272   0.500  1.00  0.69           H  
ATOM    777 HD11 LEU A 190       6.837   0.329   0.398  1.00  1.23           H  
ATOM    778 HD12 LEU A 190       5.466   0.616   1.470  1.00  1.22           H  
ATOM    779 HD13 LEU A 190       5.285   0.830  -0.271  1.00  1.33           H  
ATOM    780 HD21 LEU A 190       6.736  -1.646  -1.196  1.00  1.19           H  
ATOM    781 HD22 LEU A 190       5.130  -1.172  -1.753  1.00  1.26           H  
ATOM    782 HD23 LEU A 190       5.391  -2.778  -1.071  1.00  1.13           H  
ATOM    783  N   VAL A 191       3.238  -1.111   2.812  1.00  0.17           N  
ATOM    784  CA  VAL A 191       1.788  -1.242   2.872  1.00  0.16           C  
ATOM    785  C   VAL A 191       1.133  -0.683   1.611  1.00  0.15           C  
ATOM    786  O   VAL A 191       1.573   0.325   1.059  1.00  0.18           O  
ATOM    787  CB  VAL A 191       1.203  -0.534   4.117  1.00  0.17           C  
ATOM    788  CG1 VAL A 191      -0.313  -0.682   4.177  1.00  0.18           C  
ATOM    789  CG2 VAL A 191       1.837  -1.080   5.386  1.00  0.20           C  
ATOM    790  H   VAL A 191       3.635  -0.216   2.705  1.00  0.19           H  
ATOM    791  HA  VAL A 191       1.557  -2.295   2.945  1.00  0.16           H  
ATOM    792  HB  VAL A 191       1.436   0.517   4.048  1.00  0.18           H  
ATOM    793 HG11 VAL A 191      -0.750  -0.275   3.276  1.00  1.02           H  
ATOM    794 HG12 VAL A 191      -0.694  -0.147   5.034  1.00  1.03           H  
ATOM    795 HG13 VAL A 191      -0.570  -1.728   4.260  1.00  1.01           H  
ATOM    796 HG21 VAL A 191       1.394  -0.598   6.246  1.00  1.05           H  
ATOM    797 HG22 VAL A 191       2.899  -0.884   5.372  1.00  1.06           H  
ATOM    798 HG23 VAL A 191       1.668  -2.146   5.443  1.00  1.02           H  
ATOM    799  N   LEU A 192       0.089  -1.359   1.169  1.00  0.15           N  
ATOM    800  CA  LEU A 192      -0.683  -0.962   0.006  1.00  0.18           C  
ATOM    801  C   LEU A 192      -2.143  -0.849   0.432  1.00  0.14           C  
ATOM    802  O   LEU A 192      -2.615  -1.690   1.190  1.00  0.19           O  
ATOM    803  CB  LEU A 192      -0.520  -2.035  -1.083  1.00  0.33           C  
ATOM    804  CG  LEU A 192      -0.640  -1.564  -2.534  1.00  0.62           C  
ATOM    805  CD1 LEU A 192      -2.043  -1.064  -2.841  1.00  1.47           C  
ATOM    806  CD2 LEU A 192       0.390  -0.488  -2.814  1.00  1.35           C  
ATOM    807  H   LEU A 192      -0.185  -2.173   1.652  1.00  0.19           H  
ATOM    808  HA  LEU A 192      -0.323  -0.009  -0.349  1.00  0.23           H  
ATOM    809  HB2 LEU A 192       0.452  -2.489  -0.961  1.00  0.86           H  
ATOM    810  HB3 LEU A 192      -1.270  -2.793  -0.916  1.00  0.91           H  
ATOM    811  HG  LEU A 192      -0.436  -2.397  -3.191  1.00  0.76           H  
ATOM    812 HD11 LEU A 192      -2.279  -0.233  -2.194  1.00  1.89           H  
ATOM    813 HD12 LEU A 192      -2.753  -1.862  -2.675  1.00  1.94           H  
ATOM    814 HD13 LEU A 192      -2.095  -0.746  -3.871  1.00  2.07           H  
ATOM    815 HD21 LEU A 192       0.161   0.388  -2.225  1.00  1.68           H  
ATOM    816 HD22 LEU A 192       0.371  -0.232  -3.862  1.00  1.81           H  
ATOM    817 HD23 LEU A 192       1.371  -0.853  -2.547  1.00  1.73           H  
ATOM    818  N   ALA A 193      -2.854   0.180  -0.017  1.00  0.15           N  
ATOM    819  CA  ALA A 193      -4.252   0.337   0.373  1.00  0.14           C  
ATOM    820  C   ALA A 193      -5.046   1.179  -0.618  1.00  0.15           C  
ATOM    821  O   ALA A 193      -4.514   2.107  -1.232  1.00  0.18           O  
ATOM    822  CB  ALA A 193      -4.343   0.957   1.761  1.00  0.15           C  
ATOM    823  H   ALA A 193      -2.436   0.843  -0.608  1.00  0.22           H  
ATOM    824  HA  ALA A 193      -4.694  -0.648   0.423  1.00  0.16           H  
ATOM    825  HB1 ALA A 193      -3.986   1.976   1.723  1.00  0.77           H  
ATOM    826  HB2 ALA A 193      -3.737   0.389   2.450  1.00  0.73           H  
ATOM    827  HB3 ALA A 193      -5.370   0.949   2.094  1.00  0.75           H  
ATOM    828  N   ASP A 194      -6.317   0.823  -0.775  1.00  0.14           N  
ATOM    829  CA  ASP A 194      -7.275   1.648  -1.510  1.00  0.15           C  
ATOM    830  C   ASP A 194      -8.050   2.497  -0.499  1.00  0.15           C  
ATOM    831  O   ASP A 194      -7.826   2.371   0.702  1.00  0.20           O  
ATOM    832  CB  ASP A 194      -8.246   0.770  -2.327  1.00  0.16           C  
ATOM    833  CG  ASP A 194      -8.992   1.534  -3.419  1.00  0.21           C  
ATOM    834  OD1 ASP A 194      -9.906   2.315  -3.090  1.00  0.38           O  
ATOM    835  OD2 ASP A 194      -8.675   1.357  -4.614  1.00  0.30           O  
ATOM    836  H   ASP A 194      -6.622  -0.025  -0.383  1.00  0.15           H  
ATOM    837  HA  ASP A 194      -6.725   2.297  -2.174  1.00  0.15           H  
ATOM    838  HB2 ASP A 194      -7.689  -0.027  -2.793  1.00  0.17           H  
ATOM    839  HB3 ASP A 194      -8.977   0.341  -1.655  1.00  0.20           H  
ATOM    840  N   ILE A 195      -8.950   3.347  -0.956  1.00  0.16           N  
ATOM    841  CA  ILE A 195      -9.746   4.157  -0.046  1.00  0.17           C  
ATOM    842  C   ILE A 195     -10.976   3.380   0.404  1.00  0.19           C  
ATOM    843  O   ILE A 195     -11.318   3.358   1.588  1.00  0.21           O  
ATOM    844  CB  ILE A 195     -10.212   5.482  -0.696  1.00  0.19           C  
ATOM    845  CG1 ILE A 195      -9.045   6.208  -1.358  1.00  0.20           C  
ATOM    846  CG2 ILE A 195     -10.867   6.382   0.339  1.00  0.23           C  
ATOM    847  CD1 ILE A 195      -7.890   6.474  -0.430  1.00  0.21           C  
ATOM    848  H   ILE A 195      -9.108   3.410  -1.924  1.00  0.21           H  
ATOM    849  HA  ILE A 195      -9.140   4.388   0.819  1.00  0.16           H  
ATOM    850  HB  ILE A 195     -10.948   5.246  -1.447  1.00  0.21           H  
ATOM    851 HG12 ILE A 195      -8.678   5.611  -2.179  1.00  0.21           H  
ATOM    852 HG13 ILE A 195      -9.391   7.159  -1.738  1.00  0.24           H  
ATOM    853 HG21 ILE A 195     -10.178   6.557   1.153  1.00  1.10           H  
ATOM    854 HG22 ILE A 195     -11.759   5.908   0.718  1.00  1.01           H  
ATOM    855 HG23 ILE A 195     -11.127   7.327  -0.118  1.00  1.03           H  
ATOM    856 HD11 ILE A 195      -8.249   6.996   0.443  1.00  0.89           H  
ATOM    857 HD12 ILE A 195      -7.156   7.077  -0.936  1.00  0.96           H  
ATOM    858 HD13 ILE A 195      -7.447   5.536  -0.134  1.00  0.93           H  
ATOM    859  N   GLN A 196     -11.620   2.725  -0.550  1.00  0.27           N  
ATOM    860  CA  GLN A 196     -12.881   2.041  -0.302  1.00  0.34           C  
ATOM    861  C   GLN A 196     -12.647   0.575   0.046  1.00  0.30           C  
ATOM    862  O   GLN A 196     -12.206  -0.209  -0.798  1.00  0.49           O  
ATOM    863  CB  GLN A 196     -13.774   2.147  -1.538  1.00  0.52           C  
ATOM    864  CG  GLN A 196     -15.143   1.512  -1.367  1.00  0.63           C  
ATOM    865  CD  GLN A 196     -15.950   1.546  -2.648  1.00  1.54           C  
ATOM    866  OE1 GLN A 196     -15.897   0.619  -3.456  1.00  2.26           O  
ATOM    867  NE2 GLN A 196     -16.696   2.618  -2.846  1.00  2.28           N  
ATOM    868  H   GLN A 196     -11.224   2.684  -1.450  1.00  0.33           H  
ATOM    869  HA  GLN A 196     -13.368   2.527   0.530  1.00  0.35           H  
ATOM    870  HB2 GLN A 196     -13.914   3.192  -1.776  1.00  0.58           H  
ATOM    871  HB3 GLN A 196     -13.278   1.664  -2.366  1.00  0.57           H  
ATOM    872  HG2 GLN A 196     -15.016   0.484  -1.064  1.00  0.98           H  
ATOM    873  HG3 GLN A 196     -15.683   2.050  -0.602  1.00  1.06           H  
ATOM    874 HE21 GLN A 196     -16.688   3.322  -2.161  1.00  2.49           H  
ATOM    875 HE22 GLN A 196     -17.223   2.672  -3.671  1.00  2.95           H  
ATOM    876  N   LEU A 197     -12.943   0.205   1.284  1.00  0.19           N  
ATOM    877  CA  LEU A 197     -12.763  -1.172   1.721  1.00  0.16           C  
ATOM    878  C   LEU A 197     -14.095  -1.913   1.760  1.00  0.19           C  
ATOM    879  O   LEU A 197     -15.156  -1.286   1.716  1.00  0.27           O  
ATOM    880  CB  LEU A 197     -12.096  -1.227   3.095  1.00  0.14           C  
ATOM    881  CG  LEU A 197     -10.753  -0.503   3.202  1.00  0.12           C  
ATOM    882  CD1 LEU A 197     -10.152  -0.714   4.581  1.00  0.14           C  
ATOM    883  CD2 LEU A 197      -9.793  -0.977   2.121  1.00  0.11           C  
ATOM    884  H   LEU A 197     -13.288   0.871   1.917  1.00  0.28           H  
ATOM    885  HA  LEU A 197     -12.121  -1.660   1.003  1.00  0.18           H  
ATOM    886  HB2 LEU A 197     -12.772  -0.791   3.817  1.00  0.17           H  
ATOM    887  HB3 LEU A 197     -11.941  -2.264   3.354  1.00  0.16           H  
ATOM    888  HG  LEU A 197     -10.913   0.557   3.067  1.00  0.14           H  
ATOM    889 HD11 LEU A 197     -10.805  -0.284   5.327  1.00  0.99           H  
ATOM    890 HD12 LEU A 197      -9.186  -0.238   4.631  1.00  0.96           H  
ATOM    891 HD13 LEU A 197     -10.040  -1.771   4.768  1.00  1.02           H  
ATOM    892 HD21 LEU A 197      -9.633  -2.039   2.222  1.00  1.03           H  
ATOM    893 HD22 LEU A 197      -8.851  -0.455   2.227  1.00  1.01           H  
ATOM    894 HD23 LEU A 197     -10.213  -0.766   1.148  1.00  1.02           H  
ATOM    895  N   ALA A 198     -14.037  -3.235   1.864  1.00  0.18           N  
ATOM    896  CA  ALA A 198     -15.231  -4.077   1.784  1.00  0.22           C  
ATOM    897  C   ALA A 198     -16.276  -3.694   2.831  1.00  0.26           C  
ATOM    898  O   ALA A 198     -17.462  -3.569   2.528  1.00  0.45           O  
ATOM    899  CB  ALA A 198     -14.841  -5.538   1.943  1.00  0.27           C  
ATOM    900  H   ALA A 198     -13.162  -3.663   2.003  1.00  0.19           H  
ATOM    901  HA  ALA A 198     -15.659  -3.952   0.802  1.00  0.32           H  
ATOM    902  HB1 ALA A 198     -14.437  -5.696   2.931  1.00  1.04           H  
ATOM    903  HB2 ALA A 198     -14.093  -5.794   1.203  1.00  1.13           H  
ATOM    904  HB3 ALA A 198     -15.713  -6.160   1.805  1.00  1.01           H  
ATOM    905  N   ASP A 199     -15.814  -3.489   4.057  1.00  0.27           N  
ATOM    906  CA  ASP A 199     -16.695  -3.193   5.186  1.00  0.39           C  
ATOM    907  C   ASP A 199     -17.283  -1.791   5.079  1.00  0.35           C  
ATOM    908  O   ASP A 199     -18.294  -1.474   5.704  1.00  0.51           O  
ATOM    909  CB  ASP A 199     -15.911  -3.336   6.492  1.00  0.55           C  
ATOM    910  CG  ASP A 199     -16.685  -2.887   7.712  1.00  0.79           C  
ATOM    911  OD1 ASP A 199     -17.493  -3.681   8.238  1.00  0.95           O  
ATOM    912  OD2 ASP A 199     -16.476  -1.743   8.160  1.00  0.91           O  
ATOM    913  H   ASP A 199     -14.852  -3.530   4.208  1.00  0.31           H  
ATOM    914  HA  ASP A 199     -17.494  -3.912   5.181  1.00  0.50           H  
ATOM    915  HB2 ASP A 199     -15.640  -4.371   6.628  1.00  0.59           H  
ATOM    916  HB3 ASP A 199     -15.015  -2.743   6.421  1.00  0.57           H  
ATOM    917  N   GLY A 200     -16.658  -0.961   4.261  1.00  0.28           N  
ATOM    918  CA  GLY A 200     -17.051   0.426   4.179  1.00  0.32           C  
ATOM    919  C   GLY A 200     -16.049   1.312   4.877  1.00  0.29           C  
ATOM    920  O   GLY A 200     -16.147   2.540   4.828  1.00  0.36           O  
ATOM    921  H   GLY A 200     -15.933  -1.299   3.695  1.00  0.30           H  
ATOM    922  HA2 GLY A 200     -17.119   0.714   3.140  1.00  0.37           H  
ATOM    923  HA3 GLY A 200     -18.016   0.550   4.645  1.00  0.40           H  
ATOM    924  N   SER A 201     -15.077   0.679   5.523  1.00  0.25           N  
ATOM    925  CA  SER A 201     -14.015   1.390   6.198  1.00  0.25           C  
ATOM    926  C   SER A 201     -13.065   2.009   5.181  1.00  0.21           C  
ATOM    927  O   SER A 201     -12.994   1.568   4.033  1.00  0.22           O  
ATOM    928  CB  SER A 201     -13.272   0.425   7.126  1.00  0.28           C  
ATOM    929  OG  SER A 201     -13.247  -0.892   6.589  1.00  0.33           O  
ATOM    930  H   SER A 201     -15.066  -0.302   5.534  1.00  0.28           H  
ATOM    931  HA  SER A 201     -14.460   2.177   6.788  1.00  0.28           H  
ATOM    932  HB2 SER A 201     -12.256   0.765   7.256  1.00  0.32           H  
ATOM    933  HB3 SER A 201     -13.768   0.400   8.085  1.00  0.32           H  
ATOM    934  HG  SER A 201     -13.626  -1.502   7.234  1.00  0.76           H  
ATOM    935  N   SER A 202     -12.364   3.047   5.591  1.00  0.23           N  
ATOM    936  CA  SER A 202     -11.410   3.700   4.721  1.00  0.21           C  
ATOM    937  C   SER A 202     -10.061   3.016   4.822  1.00  0.16           C  
ATOM    938  O   SER A 202      -9.583   2.708   5.917  1.00  0.16           O  
ATOM    939  CB  SER A 202     -11.283   5.180   5.088  1.00  0.27           C  
ATOM    940  OG  SER A 202     -10.371   5.850   4.231  1.00  1.21           O  
ATOM    941  H   SER A 202     -12.494   3.387   6.502  1.00  0.29           H  
ATOM    942  HA  SER A 202     -11.766   3.612   3.707  1.00  0.22           H  
ATOM    943  HB2 SER A 202     -12.248   5.653   5.003  1.00  0.84           H  
ATOM    944  HB3 SER A 202     -10.930   5.265   6.106  1.00  0.91           H  
ATOM    945  HG  SER A 202     -10.297   6.773   4.508  1.00  1.66           H  
ATOM    946  N   GLY A 203      -9.466   2.761   3.666  1.00  0.15           N  
ATOM    947  CA  GLY A 203      -8.132   2.207   3.619  1.00  0.12           C  
ATOM    948  C   GLY A 203      -7.133   3.124   4.274  1.00  0.11           C  
ATOM    949  O   GLY A 203      -6.117   2.679   4.795  1.00  0.12           O  
ATOM    950  H   GLY A 203      -9.947   2.945   2.828  1.00  0.17           H  
ATOM    951  HA2 GLY A 203      -8.128   1.258   4.130  1.00  0.12           H  
ATOM    952  HA3 GLY A 203      -7.849   2.057   2.587  1.00  0.14           H  
ATOM    953  N   ILE A 204      -7.442   4.414   4.260  1.00  0.13           N  
ATOM    954  CA  ILE A 204      -6.627   5.408   4.938  1.00  0.14           C  
ATOM    955  C   ILE A 204      -6.647   5.155   6.442  1.00  0.13           C  
ATOM    956  O   ILE A 204      -5.619   5.227   7.112  1.00  0.17           O  
ATOM    957  CB  ILE A 204      -7.137   6.831   4.645  1.00  0.16           C  
ATOM    958  CG1 ILE A 204      -7.212   7.051   3.134  1.00  0.18           C  
ATOM    959  CG2 ILE A 204      -6.231   7.870   5.293  1.00  0.19           C  
ATOM    960  CD1 ILE A 204      -7.855   8.362   2.740  1.00  0.21           C  
ATOM    961  H   ILE A 204      -8.247   4.702   3.778  1.00  0.14           H  
ATOM    962  HA  ILE A 204      -5.616   5.324   4.571  1.00  0.16           H  
ATOM    963  HB  ILE A 204      -8.124   6.931   5.067  1.00  0.16           H  
ATOM    964 HG12 ILE A 204      -6.214   7.035   2.725  1.00  0.20           H  
ATOM    965 HG13 ILE A 204      -7.787   6.251   2.692  1.00  0.18           H  
ATOM    966 HG21 ILE A 204      -5.231   7.774   4.895  1.00  0.96           H  
ATOM    967 HG22 ILE A 204      -6.209   7.713   6.361  1.00  0.97           H  
ATOM    968 HG23 ILE A 204      -6.609   8.859   5.082  1.00  1.00           H  
ATOM    969 HD11 ILE A 204      -7.796   8.485   1.666  1.00  1.02           H  
ATOM    970 HD12 ILE A 204      -7.336   9.176   3.223  1.00  1.02           H  
ATOM    971 HD13 ILE A 204      -8.890   8.360   3.045  1.00  1.03           H  
ATOM    972  N   ASP A 205      -7.828   4.815   6.951  1.00  0.14           N  
ATOM    973  CA  ASP A 205      -8.009   4.518   8.368  1.00  0.17           C  
ATOM    974  C   ASP A 205      -7.223   3.269   8.738  1.00  0.14           C  
ATOM    975  O   ASP A 205      -6.611   3.192   9.802  1.00  0.16           O  
ATOM    976  CB  ASP A 205      -9.490   4.303   8.676  1.00  0.24           C  
ATOM    977  CG  ASP A 205      -9.809   4.369  10.153  1.00  0.93           C  
ATOM    978  OD1 ASP A 205      -9.167   5.169  10.862  1.00  1.02           O  
ATOM    979  OD2 ASP A 205     -10.690   3.612  10.613  1.00  1.73           O  
ATOM    980  H   ASP A 205      -8.600   4.753   6.351  1.00  0.15           H  
ATOM    981  HA  ASP A 205      -7.643   5.352   8.942  1.00  0.21           H  
ATOM    982  HB2 ASP A 205     -10.073   5.049   8.174  1.00  0.56           H  
ATOM    983  HB3 ASP A 205      -9.776   3.332   8.314  1.00  0.75           H  
ATOM    984  N   ALA A 206      -7.246   2.293   7.834  1.00  0.12           N  
ATOM    985  CA  ALA A 206      -6.489   1.063   8.006  1.00  0.14           C  
ATOM    986  C   ALA A 206      -4.994   1.353   8.020  1.00  0.14           C  
ATOM    987  O   ALA A 206      -4.254   0.834   8.853  1.00  0.17           O  
ATOM    988  CB  ALA A 206      -6.823   0.083   6.895  1.00  0.15           C  
ATOM    989  H   ALA A 206      -7.795   2.407   7.026  1.00  0.13           H  
ATOM    990  HA  ALA A 206      -6.770   0.621   8.949  1.00  0.16           H  
ATOM    991  HB1 ALA A 206      -6.467   0.475   5.952  1.00  0.13           H  
ATOM    992  HB2 ALA A 206      -7.894  -0.054   6.847  1.00  0.18           H  
ATOM    993  HB3 ALA A 206      -6.346  -0.865   7.094  1.00  0.20           H  
ATOM    994  N   VAL A 207      -4.568   2.193   7.091  1.00  0.13           N  
ATOM    995  CA  VAL A 207      -3.175   2.596   6.996  1.00  0.16           C  
ATOM    996  C   VAL A 207      -2.721   3.311   8.264  1.00  0.17           C  
ATOM    997  O   VAL A 207      -1.683   2.978   8.834  1.00  0.18           O  
ATOM    998  CB  VAL A 207      -2.954   3.511   5.775  1.00  0.17           C  
ATOM    999  CG1 VAL A 207      -1.608   4.208   5.846  1.00  0.21           C  
ATOM   1000  CG2 VAL A 207      -3.065   2.710   4.495  1.00  0.18           C  
ATOM   1001  H   VAL A 207      -5.212   2.549   6.439  1.00  0.13           H  
ATOM   1002  HA  VAL A 207      -2.583   1.704   6.862  1.00  0.18           H  
ATOM   1003  HB  VAL A 207      -3.726   4.263   5.767  1.00  0.16           H  
ATOM   1004 HG11 VAL A 207      -0.823   3.466   5.847  1.00  1.06           H  
ATOM   1005 HG12 VAL A 207      -1.553   4.791   6.754  1.00  0.99           H  
ATOM   1006 HG13 VAL A 207      -1.493   4.857   4.993  1.00  1.06           H  
ATOM   1007 HG21 VAL A 207      -2.317   1.932   4.491  1.00  1.05           H  
ATOM   1008 HG22 VAL A 207      -2.914   3.362   3.648  1.00  1.04           H  
ATOM   1009 HG23 VAL A 207      -4.048   2.266   4.436  1.00  1.01           H  
ATOM   1010  N   GLU A 208      -3.508   4.286   8.700  1.00  0.18           N  
ATOM   1011  CA  GLU A 208      -3.197   5.047   9.908  1.00  0.20           C  
ATOM   1012  C   GLU A 208      -3.149   4.149  11.136  1.00  0.20           C  
ATOM   1013  O   GLU A 208      -2.409   4.420  12.079  1.00  0.20           O  
ATOM   1014  CB  GLU A 208      -4.224   6.146  10.127  1.00  0.25           C  
ATOM   1015  CG  GLU A 208      -4.185   7.236   9.077  1.00  0.30           C  
ATOM   1016  CD  GLU A 208      -5.120   8.373   9.408  1.00  0.41           C  
ATOM   1017  OE1 GLU A 208      -6.344   8.221   9.217  1.00  0.58           O  
ATOM   1018  OE2 GLU A 208      -4.637   9.424   9.880  1.00  0.58           O  
ATOM   1019  H   GLU A 208      -4.319   4.509   8.187  1.00  0.19           H  
ATOM   1020  HA  GLU A 208      -2.227   5.500   9.774  1.00  0.22           H  
ATOM   1021  HB2 GLU A 208      -5.204   5.703  10.115  1.00  0.24           H  
ATOM   1022  HB3 GLU A 208      -4.053   6.595  11.092  1.00  0.27           H  
ATOM   1023  HG2 GLU A 208      -3.179   7.623   9.010  1.00  0.34           H  
ATOM   1024  HG3 GLU A 208      -4.474   6.816   8.125  1.00  0.28           H  
ATOM   1025  N   ASP A 209      -3.950   3.093  11.124  1.00  0.21           N  
ATOM   1026  CA  ASP A 209      -3.927   2.102  12.196  1.00  0.24           C  
ATOM   1027  C   ASP A 209      -2.536   1.508  12.303  1.00  0.22           C  
ATOM   1028  O   ASP A 209      -1.929   1.470  13.376  1.00  0.25           O  
ATOM   1029  CB  ASP A 209      -4.924   0.988  11.903  1.00  0.28           C  
ATOM   1030  CG  ASP A 209      -5.228   0.145  13.122  1.00  0.79           C  
ATOM   1031  OD1 ASP A 209      -4.431  -0.759  13.440  1.00  1.72           O  
ATOM   1032  OD2 ASP A 209      -6.273   0.384  13.764  1.00  1.09           O  
ATOM   1033  H   ASP A 209      -4.578   2.980  10.378  1.00  0.22           H  
ATOM   1034  HA  ASP A 209      -4.185   2.590  13.123  1.00  0.27           H  
ATOM   1035  HB2 ASP A 209      -5.841   1.421  11.543  1.00  0.82           H  
ATOM   1036  HB3 ASP A 209      -4.516   0.344  11.138  1.00  0.83           H  
ATOM   1037  N   ILE A 210      -2.045   1.060  11.160  1.00  0.19           N  
ATOM   1038  CA  ILE A 210      -0.696   0.525  11.030  1.00  0.20           C  
ATOM   1039  C   ILE A 210       0.345   1.576  11.406  1.00  0.20           C  
ATOM   1040  O   ILE A 210       1.297   1.290  12.130  1.00  0.22           O  
ATOM   1041  CB  ILE A 210      -0.444   0.061   9.584  1.00  0.20           C  
ATOM   1042  CG1 ILE A 210      -1.538  -0.914   9.152  1.00  0.20           C  
ATOM   1043  CG2 ILE A 210       0.931  -0.582   9.456  1.00  0.24           C  
ATOM   1044  CD1 ILE A 210      -1.567  -1.165   7.664  1.00  0.21           C  
ATOM   1045  H   ILE A 210      -2.624   1.082  10.364  1.00  0.19           H  
ATOM   1046  HA  ILE A 210      -0.601  -0.326  11.688  1.00  0.23           H  
ATOM   1047  HB  ILE A 210      -0.470   0.927   8.941  1.00  0.19           H  
ATOM   1048 HG12 ILE A 210      -1.383  -1.860   9.644  1.00  0.23           H  
ATOM   1049 HG13 ILE A 210      -2.500  -0.517   9.440  1.00  0.19           H  
ATOM   1050 HG21 ILE A 210       1.002  -1.419  10.134  1.00  1.01           H  
ATOM   1051 HG22 ILE A 210       1.691   0.146   9.701  1.00  1.03           H  
ATOM   1052 HG23 ILE A 210       1.074  -0.926   8.443  1.00  0.94           H  
ATOM   1053 HD11 ILE A 210      -1.774  -0.237   7.150  1.00  1.03           H  
ATOM   1054 HD12 ILE A 210      -2.338  -1.883   7.435  1.00  1.03           H  
ATOM   1055 HD13 ILE A 210      -0.609  -1.547   7.345  1.00  1.05           H  
ATOM   1056  N   LEU A 211       0.145   2.792  10.913  1.00  0.20           N  
ATOM   1057  CA  LEU A 211       1.051   3.907  11.176  1.00  0.22           C  
ATOM   1058  C   LEU A 211       1.006   4.350  12.635  1.00  0.25           C  
ATOM   1059  O   LEU A 211       1.870   5.092  13.095  1.00  0.32           O  
ATOM   1060  CB  LEU A 211       0.695   5.076  10.265  1.00  0.23           C  
ATOM   1061  CG  LEU A 211       0.988   4.848   8.786  1.00  0.25           C  
ATOM   1062  CD1 LEU A 211       0.535   6.043   7.967  1.00  0.72           C  
ATOM   1063  CD2 LEU A 211       2.470   4.580   8.570  1.00  0.58           C  
ATOM   1064  H   LEU A 211      -0.634   2.945  10.331  1.00  0.20           H  
ATOM   1065  HA  LEU A 211       2.053   3.580  10.946  1.00  0.23           H  
ATOM   1066  HB2 LEU A 211      -0.359   5.273  10.372  1.00  0.25           H  
ATOM   1067  HB3 LEU A 211       1.236   5.945  10.590  1.00  0.24           H  
ATOM   1068  HG  LEU A 211       0.437   3.982   8.451  1.00  0.52           H  
ATOM   1069 HD11 LEU A 211       0.736   5.859   6.921  1.00  1.42           H  
ATOM   1070 HD12 LEU A 211       1.072   6.923   8.288  1.00  1.25           H  
ATOM   1071 HD13 LEU A 211      -0.524   6.193   8.109  1.00  1.28           H  
ATOM   1072 HD21 LEU A 211       3.046   5.400   8.971  1.00  1.23           H  
ATOM   1073 HD22 LEU A 211       2.666   4.484   7.513  1.00  1.18           H  
ATOM   1074 HD23 LEU A 211       2.748   3.666   9.072  1.00  1.29           H  
ATOM   1075  N   GLY A 212      -0.007   3.903  13.356  1.00  0.22           N  
ATOM   1076  CA  GLY A 212      -0.087   4.191  14.774  1.00  0.25           C  
ATOM   1077  C   GLY A 212       0.715   3.192  15.576  1.00  0.26           C  
ATOM   1078  O   GLY A 212       0.884   3.336  16.788  1.00  0.31           O  
ATOM   1079  H   GLY A 212      -0.714   3.378  12.921  1.00  0.22           H  
ATOM   1080  HA2 GLY A 212       0.299   5.183  14.955  1.00  0.27           H  
ATOM   1081  HA3 GLY A 212      -1.119   4.148  15.087  1.00  0.26           H  
ATOM   1082  N   GLN A 213       1.208   2.175  14.885  1.00  0.24           N  
ATOM   1083  CA  GLN A 213       1.978   1.113  15.502  1.00  0.27           C  
ATOM   1084  C   GLN A 213       3.416   1.160  15.019  1.00  0.25           C  
ATOM   1085  O   GLN A 213       4.359   1.179  15.811  1.00  0.32           O  
ATOM   1086  CB  GLN A 213       1.363  -0.235  15.146  1.00  0.30           C  
ATOM   1087  CG  GLN A 213      -0.123  -0.286  15.411  1.00  0.34           C  
ATOM   1088  CD  GLN A 213      -0.718  -1.655  15.169  1.00  0.44           C  
ATOM   1089  OE1 GLN A 213      -0.721  -2.507  16.052  1.00  0.86           O  
ATOM   1090  NE2 GLN A 213      -1.258  -1.864  13.980  1.00  0.59           N  
ATOM   1091  H   GLN A 213       1.044   2.138  13.920  1.00  0.23           H  
ATOM   1092  HA  GLN A 213       1.951   1.249  16.571  1.00  0.32           H  
ATOM   1093  HB2 GLN A 213       1.532  -0.433  14.098  1.00  0.29           H  
ATOM   1094  HB3 GLN A 213       1.840  -1.006  15.734  1.00  0.35           H  
ATOM   1095  HG2 GLN A 213      -0.295   0.000  16.429  1.00  0.38           H  
ATOM   1096  HG3 GLN A 213      -0.610   0.422  14.756  1.00  0.31           H  
ATOM   1097 HE21 GLN A 213      -1.246  -1.130  13.330  1.00  0.91           H  
ATOM   1098 HE22 GLN A 213      -1.659  -2.739  13.802  1.00  0.63           H  
ATOM   1099  N   PHE A 214       3.572   1.169  13.706  1.00  0.21           N  
ATOM   1100  CA  PHE A 214       4.892   1.197  13.093  1.00  0.24           C  
ATOM   1101  C   PHE A 214       5.060   2.444  12.247  1.00  0.22           C  
ATOM   1102  O   PHE A 214       4.150   3.262  12.125  1.00  0.30           O  
ATOM   1103  CB  PHE A 214       5.126  -0.011  12.186  1.00  0.37           C  
ATOM   1104  CG  PHE A 214       4.389  -1.254  12.575  1.00  0.23           C  
ATOM   1105  CD1 PHE A 214       4.606  -1.855  13.800  1.00  0.22           C  
ATOM   1106  CD2 PHE A 214       3.484  -1.823  11.698  1.00  0.32           C  
ATOM   1107  CE1 PHE A 214       3.927  -3.007  14.151  1.00  0.29           C  
ATOM   1108  CE2 PHE A 214       2.801  -2.974  12.039  1.00  0.39           C  
ATOM   1109  CZ  PHE A 214       3.021  -3.567  13.268  1.00  0.38           C  
ATOM   1110  H   PHE A 214       2.772   1.163  13.133  1.00  0.21           H  
ATOM   1111  HA  PHE A 214       5.626   1.198  13.876  1.00  0.33           H  
ATOM   1112  HB2 PHE A 214       4.824   0.249  11.189  1.00  0.56           H  
ATOM   1113  HB3 PHE A 214       6.181  -0.241  12.183  1.00  0.55           H  
ATOM   1114  HD1 PHE A 214       5.313  -1.412  14.486  1.00  0.30           H  
ATOM   1115  HD2 PHE A 214       3.318  -1.358  10.732  1.00  0.43           H  
ATOM   1116  HE1 PHE A 214       4.105  -3.470  15.111  1.00  0.38           H  
ATOM   1117  HE2 PHE A 214       2.095  -3.407  11.346  1.00  0.53           H  
ATOM   1118  HZ  PHE A 214       2.489  -4.466  13.537  1.00  0.51           H  
ATOM   1119  N   ASP A 215       6.231   2.565  11.652  1.00  0.25           N  
ATOM   1120  CA  ASP A 215       6.511   3.640  10.715  1.00  0.28           C  
ATOM   1121  C   ASP A 215       7.067   3.046   9.430  1.00  0.26           C  
ATOM   1122  O   ASP A 215       8.269   3.088   9.163  1.00  0.43           O  
ATOM   1123  CB  ASP A 215       7.485   4.642  11.321  1.00  0.41           C  
ATOM   1124  CG  ASP A 215       7.666   5.875  10.461  1.00  1.23           C  
ATOM   1125  OD1 ASP A 215       6.686   6.621  10.261  1.00  1.98           O  
ATOM   1126  OD2 ASP A 215       8.793   6.105   9.973  1.00  1.41           O  
ATOM   1127  H   ASP A 215       6.930   1.900  11.842  1.00  0.30           H  
ATOM   1128  HA  ASP A 215       5.583   4.140  10.494  1.00  0.30           H  
ATOM   1129  HB2 ASP A 215       7.115   4.948  12.285  1.00  0.84           H  
ATOM   1130  HB3 ASP A 215       8.440   4.164  11.442  1.00  0.61           H  
ATOM   1131  N   VAL A 216       6.173   2.455   8.664  1.00  0.20           N  
ATOM   1132  CA  VAL A 216       6.530   1.736   7.451  1.00  0.19           C  
ATOM   1133  C   VAL A 216       5.880   2.419   6.238  1.00  0.19           C  
ATOM   1134  O   VAL A 216       4.831   3.050   6.376  1.00  0.20           O  
ATOM   1135  CB  VAL A 216       6.104   0.247   7.590  1.00  0.19           C  
ATOM   1136  CG1 VAL A 216       5.132  -0.180   6.507  1.00  0.23           C  
ATOM   1137  CG2 VAL A 216       7.330  -0.658   7.605  1.00  0.25           C  
ATOM   1138  H   VAL A 216       5.229   2.511   8.916  1.00  0.30           H  
ATOM   1139  HA  VAL A 216       7.602   1.775   7.341  1.00  0.22           H  
ATOM   1140  HB  VAL A 216       5.603   0.135   8.541  1.00  0.21           H  
ATOM   1141 HG11 VAL A 216       5.583  -0.012   5.539  1.00  1.02           H  
ATOM   1142 HG12 VAL A 216       4.226   0.399   6.591  1.00  1.02           H  
ATOM   1143 HG13 VAL A 216       4.901  -1.229   6.624  1.00  1.10           H  
ATOM   1144 HG21 VAL A 216       7.955  -0.404   8.448  1.00  1.06           H  
ATOM   1145 HG22 VAL A 216       7.888  -0.527   6.690  1.00  1.03           H  
ATOM   1146 HG23 VAL A 216       7.015  -1.689   7.688  1.00  1.04           H  
ATOM   1147  N   PRO A 217       6.500   2.323   5.041  1.00  0.21           N  
ATOM   1148  CA  PRO A 217       6.060   3.075   3.861  1.00  0.22           C  
ATOM   1149  C   PRO A 217       4.724   2.585   3.325  1.00  0.21           C  
ATOM   1150  O   PRO A 217       4.455   1.382   3.289  1.00  0.24           O  
ATOM   1151  CB  PRO A 217       7.172   2.827   2.842  1.00  0.25           C  
ATOM   1152  CG  PRO A 217       7.736   1.509   3.228  1.00  0.23           C  
ATOM   1153  CD  PRO A 217       7.647   1.448   4.726  1.00  0.28           C  
ATOM   1154  HA  PRO A 217       5.993   4.133   4.072  1.00  0.24           H  
ATOM   1155  HB2 PRO A 217       6.755   2.806   1.848  1.00  0.28           H  
ATOM   1156  HB3 PRO A 217       7.913   3.606   2.911  1.00  0.28           H  
ATOM   1157  HG2 PRO A 217       7.153   0.716   2.785  1.00  0.27           H  
ATOM   1158  HG3 PRO A 217       8.765   1.441   2.911  1.00  0.24           H  
ATOM   1159  HD2 PRO A 217       7.460   0.437   5.051  1.00  0.39           H  
ATOM   1160  HD3 PRO A 217       8.549   1.823   5.167  1.00  0.36           H  
ATOM   1161  N   VAL A 218       3.892   3.521   2.901  1.00  0.20           N  
ATOM   1162  CA  VAL A 218       2.559   3.195   2.433  1.00  0.21           C  
ATOM   1163  C   VAL A 218       2.317   3.774   1.050  1.00  0.17           C  
ATOM   1164  O   VAL A 218       2.611   4.945   0.791  1.00  0.21           O  
ATOM   1165  CB  VAL A 218       1.478   3.729   3.391  1.00  0.28           C  
ATOM   1166  CG1 VAL A 218       0.099   3.272   2.940  1.00  0.54           C  
ATOM   1167  CG2 VAL A 218       1.758   3.288   4.819  1.00  0.63           C  
ATOM   1168  H   VAL A 218       4.183   4.455   2.894  1.00  0.22           H  
ATOM   1169  HA  VAL A 218       2.473   2.119   2.386  1.00  0.24           H  
ATOM   1170  HB  VAL A 218       1.502   4.809   3.360  1.00  0.69           H  
ATOM   1171 HG11 VAL A 218       0.062   2.193   2.932  1.00  1.05           H  
ATOM   1172 HG12 VAL A 218      -0.096   3.646   1.946  1.00  1.16           H  
ATOM   1173 HG13 VAL A 218      -0.646   3.652   3.621  1.00  0.98           H  
ATOM   1174 HG21 VAL A 218       2.758   3.587   5.098  1.00  1.30           H  
ATOM   1175 HG22 VAL A 218       1.671   2.215   4.889  1.00  1.26           H  
ATOM   1176 HG23 VAL A 218       1.048   3.752   5.485  1.00  1.22           H  
ATOM   1177  N   ILE A 219       1.788   2.948   0.169  1.00  0.15           N  
ATOM   1178  CA  ILE A 219       1.427   3.380  -1.165  1.00  0.14           C  
ATOM   1179  C   ILE A 219      -0.080   3.281  -1.348  1.00  0.14           C  
ATOM   1180  O   ILE A 219      -0.673   2.221  -1.137  1.00  0.19           O  
ATOM   1181  CB  ILE A 219       2.128   2.535  -2.244  1.00  0.16           C  
ATOM   1182  CG1 ILE A 219       3.644   2.620  -2.076  1.00  0.16           C  
ATOM   1183  CG2 ILE A 219       1.714   3.001  -3.634  1.00  0.17           C  
ATOM   1184  CD1 ILE A 219       4.404   1.681  -2.981  1.00  0.17           C  
ATOM   1185  H   ILE A 219       1.628   2.011   0.428  1.00  0.17           H  
ATOM   1186  HA  ILE A 219       1.734   4.409  -1.280  1.00  0.14           H  
ATOM   1187  HB  ILE A 219       1.816   1.509  -2.126  1.00  0.19           H  
ATOM   1188 HG12 ILE A 219       3.969   3.627  -2.296  1.00  0.16           H  
ATOM   1189 HG13 ILE A 219       3.901   2.380  -1.055  1.00  0.18           H  
ATOM   1190 HG21 ILE A 219       0.646   2.889  -3.748  1.00  1.01           H  
ATOM   1191 HG22 ILE A 219       2.221   2.406  -4.379  1.00  1.02           H  
ATOM   1192 HG23 ILE A 219       1.982   4.040  -3.759  1.00  1.00           H  
ATOM   1193 HD11 ILE A 219       5.461   1.786  -2.801  1.00  0.60           H  
ATOM   1194 HD12 ILE A 219       4.187   1.922  -4.012  1.00  0.69           H  
ATOM   1195 HD13 ILE A 219       4.102   0.664  -2.779  1.00  0.70           H  
ATOM   1196  N   PHE A 220      -0.696   4.384  -1.727  1.00  0.14           N  
ATOM   1197  CA  PHE A 220      -2.132   4.415  -1.924  1.00  0.15           C  
ATOM   1198  C   PHE A 220      -2.471   4.195  -3.385  1.00  0.17           C  
ATOM   1199  O   PHE A 220      -2.270   5.077  -4.216  1.00  0.26           O  
ATOM   1200  CB  PHE A 220      -2.717   5.749  -1.455  1.00  0.16           C  
ATOM   1201  CG  PHE A 220      -2.641   5.959   0.029  1.00  0.20           C  
ATOM   1202  CD1 PHE A 220      -1.526   6.551   0.595  1.00  0.22           C  
ATOM   1203  CD2 PHE A 220      -3.678   5.558   0.855  1.00  0.28           C  
ATOM   1204  CE1 PHE A 220      -1.446   6.743   1.961  1.00  0.29           C  
ATOM   1205  CE2 PHE A 220      -3.605   5.746   2.221  1.00  0.35           C  
ATOM   1206  CZ  PHE A 220      -2.516   6.354   2.775  1.00  0.34           C  
ATOM   1207  H   PHE A 220      -0.170   5.198  -1.894  1.00  0.17           H  
ATOM   1208  HA  PHE A 220      -2.565   3.617  -1.341  1.00  0.16           H  
ATOM   1209  HB2 PHE A 220      -2.182   6.555  -1.932  1.00  0.16           H  
ATOM   1210  HB3 PHE A 220      -3.756   5.797  -1.745  1.00  0.17           H  
ATOM   1211  HD1 PHE A 220      -0.712   6.865  -0.043  1.00  0.24           H  
ATOM   1212  HD2 PHE A 220      -4.553   5.095   0.422  1.00  0.33           H  
ATOM   1213  HE1 PHE A 220      -0.572   7.208   2.390  1.00  0.33           H  
ATOM   1214  HE2 PHE A 220      -4.420   5.430   2.855  1.00  0.43           H  
ATOM   1215  HZ  PHE A 220      -2.467   6.508   3.843  1.00  0.41           H  
ATOM   1216  N   ILE A 221      -2.957   3.012  -3.704  1.00  0.18           N  
ATOM   1217  CA  ILE A 221      -3.445   2.737  -5.040  1.00  0.19           C  
ATOM   1218  C   ILE A 221      -4.954   2.645  -4.995  1.00  0.19           C  
ATOM   1219  O   ILE A 221      -5.505   1.668  -4.493  1.00  0.22           O  
ATOM   1220  CB  ILE A 221      -2.879   1.433  -5.617  1.00  0.25           C  
ATOM   1221  CG1 ILE A 221      -1.358   1.410  -5.459  1.00  0.29           C  
ATOM   1222  CG2 ILE A 221      -3.274   1.292  -7.084  1.00  0.31           C  
ATOM   1223  CD1 ILE A 221      -0.682   0.310  -6.241  1.00  0.67           C  
ATOM   1224  H   ILE A 221      -3.012   2.312  -3.017  1.00  0.27           H  
ATOM   1225  HA  ILE A 221      -3.151   3.553  -5.684  1.00  0.20           H  
ATOM   1226  HB  ILE A 221      -3.314   0.611  -5.072  1.00  0.26           H  
ATOM   1227 HG12 ILE A 221      -0.951   2.351  -5.794  1.00  0.75           H  
ATOM   1228 HG13 ILE A 221      -1.116   1.273  -4.415  1.00  0.57           H  
ATOM   1229 HG21 ILE A 221      -2.849   2.107  -7.652  1.00  1.01           H  
ATOM   1230 HG22 ILE A 221      -4.349   1.316  -7.171  1.00  1.06           H  
ATOM   1231 HG23 ILE A 221      -2.903   0.353  -7.469  1.00  1.11           H  
ATOM   1232 HD11 ILE A 221       0.384   0.359  -6.085  1.00  1.25           H  
ATOM   1233 HD12 ILE A 221      -0.900   0.437  -7.290  1.00  1.40           H  
ATOM   1234 HD13 ILE A 221      -1.054  -0.647  -5.908  1.00  1.09           H  
ATOM   1235  N   THR A 222      -5.619   3.650  -5.517  1.00  0.17           N  
ATOM   1236  CA  THR A 222      -7.052   3.740  -5.374  1.00  0.20           C  
ATOM   1237  C   THR A 222      -7.690   4.411  -6.582  1.00  0.22           C  
ATOM   1238  O   THR A 222      -7.016   5.061  -7.376  1.00  0.22           O  
ATOM   1239  CB  THR A 222      -7.420   4.522  -4.095  1.00  0.19           C  
ATOM   1240  OG1 THR A 222      -8.844   4.654  -3.986  1.00  0.25           O  
ATOM   1241  CG2 THR A 222      -6.768   5.902  -4.089  1.00  0.15           C  
ATOM   1242  H   THR A 222      -5.133   4.350  -6.014  1.00  0.17           H  
ATOM   1243  HA  THR A 222      -7.436   2.734  -5.281  1.00  0.24           H  
ATOM   1244  HB  THR A 222      -7.057   3.970  -3.240  1.00  0.22           H  
ATOM   1245  HG1 THR A 222      -9.236   3.785  -3.782  1.00  0.27           H  
ATOM   1246 HG21 THR A 222      -7.033   6.423  -3.180  1.00  1.01           H  
ATOM   1247 HG22 THR A 222      -7.113   6.471  -4.940  1.00  1.04           H  
ATOM   1248 HG23 THR A 222      -5.695   5.794  -4.139  1.00  1.02           H  
ATOM   1249  N   ALA A 223      -8.995   4.236  -6.718  1.00  0.27           N  
ATOM   1250  CA  ALA A 223      -9.748   4.877  -7.780  1.00  0.33           C  
ATOM   1251  C   ALA A 223     -10.287   6.223  -7.314  1.00  0.34           C  
ATOM   1252  O   ALA A 223     -11.071   6.865  -8.011  1.00  0.42           O  
ATOM   1253  CB  ALA A 223     -10.886   3.979  -8.238  1.00  0.39           C  
ATOM   1254  H   ALA A 223      -9.468   3.659  -6.079  1.00  0.29           H  
ATOM   1255  HA  ALA A 223      -9.082   5.033  -8.616  1.00  0.33           H  
ATOM   1256  HB1 ALA A 223     -10.493   3.017  -8.527  1.00  1.00           H  
ATOM   1257  HB2 ALA A 223     -11.386   4.433  -9.082  1.00  1.08           H  
ATOM   1258  HB3 ALA A 223     -11.591   3.851  -7.429  1.00  1.18           H  
ATOM   1259  N   TYR A 224      -9.875   6.640  -6.120  1.00  0.29           N  
ATOM   1260  CA  TYR A 224     -10.307   7.919  -5.568  1.00  0.31           C  
ATOM   1261  C   TYR A 224      -9.112   8.751  -5.121  1.00  0.29           C  
ATOM   1262  O   TYR A 224      -8.850   8.887  -3.925  1.00  0.30           O  
ATOM   1263  CB  TYR A 224     -11.249   7.700  -4.381  1.00  0.34           C  
ATOM   1264  CG  TYR A 224     -12.395   6.769  -4.685  1.00  0.40           C  
ATOM   1265  CD1 TYR A 224     -13.517   7.227  -5.364  1.00  0.55           C  
ATOM   1266  CD2 TYR A 224     -12.361   5.442  -4.283  1.00  0.39           C  
ATOM   1267  CE1 TYR A 224     -14.577   6.384  -5.631  1.00  0.63           C  
ATOM   1268  CE2 TYR A 224     -13.415   4.593  -4.550  1.00  0.49           C  
ATOM   1269  CZ  TYR A 224     -14.488   5.045  -5.266  1.00  0.60           C  
ATOM   1270  OH  TYR A 224     -15.573   4.228  -5.485  1.00  0.70           O  
ATOM   1271  H   TYR A 224      -9.272   6.070  -5.595  1.00  0.27           H  
ATOM   1272  HA  TYR A 224     -10.832   8.456  -6.344  1.00  0.35           H  
ATOM   1273  HB2 TYR A 224     -10.690   7.278  -3.560  1.00  0.32           H  
ATOM   1274  HB3 TYR A 224     -11.662   8.652  -4.077  1.00  0.40           H  
ATOM   1275  HD1 TYR A 224     -13.553   8.260  -5.683  1.00  0.62           H  
ATOM   1276  HD2 TYR A 224     -11.495   5.075  -3.755  1.00  0.38           H  
ATOM   1277  HE1 TYR A 224     -15.443   6.757  -6.161  1.00  0.77           H  
ATOM   1278  HE2 TYR A 224     -13.373   3.563  -4.231  1.00  0.53           H  
ATOM   1279  HH  TYR A 224     -15.759   3.697  -4.703  1.00  1.18           H  
ATOM   1280  N   PRO A 225      -8.373   9.332  -6.077  1.00  0.30           N  
ATOM   1281  CA  PRO A 225      -7.228  10.193  -5.769  1.00  0.30           C  
ATOM   1282  C   PRO A 225      -7.665  11.465  -5.049  1.00  0.34           C  
ATOM   1283  O   PRO A 225      -6.971  11.973  -4.166  1.00  0.34           O  
ATOM   1284  CB  PRO A 225      -6.654  10.531  -7.150  1.00  0.33           C  
ATOM   1285  CG  PRO A 225      -7.794  10.335  -8.091  1.00  0.36           C  
ATOM   1286  CD  PRO A 225      -8.591   9.199  -7.528  1.00  0.34           C  
ATOM   1287  HA  PRO A 225      -6.489   9.674  -5.175  1.00  0.29           H  
ATOM   1288  HB2 PRO A 225      -6.304  11.553  -7.157  1.00  0.36           H  
ATOM   1289  HB3 PRO A 225      -5.836   9.863  -7.378  1.00  0.33           H  
ATOM   1290  HG2 PRO A 225      -8.399  11.230  -8.131  1.00  0.39           H  
ATOM   1291  HG3 PRO A 225      -7.427  10.084  -9.074  1.00  0.38           H  
ATOM   1292  HD2 PRO A 225      -9.635   9.310  -7.777  1.00  0.37           H  
ATOM   1293  HD3 PRO A 225      -8.212   8.255  -7.891  1.00  0.34           H  
ATOM   1294  N   GLU A 226      -8.843  11.947  -5.421  1.00  0.42           N  
ATOM   1295  CA  GLU A 226      -9.387  13.184  -4.881  1.00  0.49           C  
ATOM   1296  C   GLU A 226      -9.601  13.091  -3.373  1.00  0.47           C  
ATOM   1297  O   GLU A 226      -9.463  14.082  -2.664  1.00  0.55           O  
ATOM   1298  CB  GLU A 226     -10.705  13.522  -5.581  1.00  0.60           C  
ATOM   1299  CG  GLU A 226     -11.762  12.441  -5.446  1.00  0.65           C  
ATOM   1300  CD  GLU A 226     -13.034  12.776  -6.191  1.00  0.79           C  
ATOM   1301  OE1 GLU A 226     -13.812  13.616  -5.696  1.00  0.94           O  
ATOM   1302  OE2 GLU A 226     -13.262  12.202  -7.275  1.00  0.84           O  
ATOM   1303  H   GLU A 226      -9.364  11.455  -6.088  1.00  0.45           H  
ATOM   1304  HA  GLU A 226      -8.676  13.970  -5.082  1.00  0.53           H  
ATOM   1305  HB2 GLU A 226     -11.100  14.434  -5.159  1.00  0.69           H  
ATOM   1306  HB3 GLU A 226     -10.513  13.675  -6.630  1.00  0.63           H  
ATOM   1307  HG2 GLU A 226     -11.366  11.516  -5.838  1.00  0.61           H  
ATOM   1308  HG3 GLU A 226     -11.996  12.316  -4.400  1.00  0.67           H  
ATOM   1309  N   ARG A 227      -9.913  11.894  -2.879  1.00  0.41           N  
ATOM   1310  CA  ARG A 227     -10.197  11.704  -1.468  1.00  0.41           C  
ATOM   1311  C   ARG A 227      -8.966  12.038  -0.637  1.00  0.40           C  
ATOM   1312  O   ARG A 227      -9.065  12.605   0.451  1.00  0.52           O  
ATOM   1313  CB  ARG A 227     -10.640  10.258  -1.209  1.00  0.44           C  
ATOM   1314  CG  ARG A 227     -11.432  10.090   0.076  1.00  0.86           C  
ATOM   1315  CD  ARG A 227     -10.527  10.028   1.299  1.00  0.53           C  
ATOM   1316  NE  ARG A 227     -11.259  10.275   2.547  1.00  1.15           N  
ATOM   1317  CZ  ARG A 227     -11.974   9.364   3.211  1.00  1.29           C  
ATOM   1318  NH1 ARG A 227     -12.108   8.131   2.738  1.00  1.36           N  
ATOM   1319  NH2 ARG A 227     -12.568   9.697   4.351  1.00  2.05           N  
ATOM   1320  H   ARG A 227      -9.949  11.121  -3.478  1.00  0.39           H  
ATOM   1321  HA  ARG A 227     -10.998  12.375  -1.194  1.00  0.48           H  
ATOM   1322  HB2 ARG A 227     -11.254   9.925  -2.032  1.00  0.67           H  
ATOM   1323  HB3 ARG A 227      -9.762   9.630  -1.146  1.00  0.98           H  
ATOM   1324  HG2 ARG A 227     -12.095  10.933   0.174  1.00  1.52           H  
ATOM   1325  HG3 ARG A 227     -12.008   9.180   0.018  1.00  1.52           H  
ATOM   1326  HD2 ARG A 227     -10.059   9.054   1.343  1.00  0.91           H  
ATOM   1327  HD3 ARG A 227      -9.761  10.777   1.192  1.00  0.67           H  
ATOM   1328  HE  ARG A 227     -11.204  11.188   2.918  1.00  1.84           H  
ATOM   1329 HH11 ARG A 227     -11.674   7.872   1.878  1.00  1.50           H  
ATOM   1330 HH12 ARG A 227     -12.657   7.454   3.242  1.00  1.80           H  
ATOM   1331 HH21 ARG A 227     -12.480  10.629   4.713  1.00  2.64           H  
ATOM   1332 HH22 ARG A 227     -13.107   9.017   4.858  1.00  2.23           H  
ATOM   1333  N   LEU A 228      -7.811  11.716  -1.179  1.00  0.33           N  
ATOM   1334  CA  LEU A 228      -6.557  11.899  -0.474  1.00  0.35           C  
ATOM   1335  C   LEU A 228      -6.054  13.330  -0.589  1.00  0.43           C  
ATOM   1336  O   LEU A 228      -5.184  13.755   0.166  1.00  0.52           O  
ATOM   1337  CB  LEU A 228      -5.536  10.919  -1.017  1.00  0.33           C  
ATOM   1338  CG  LEU A 228      -5.760   9.492  -0.543  1.00  0.29           C  
ATOM   1339  CD1 LEU A 228      -5.094   8.512  -1.477  1.00  0.36           C  
ATOM   1340  CD2 LEU A 228      -5.216   9.322   0.858  1.00  0.31           C  
ATOM   1341  H   LEU A 228      -7.795  11.350  -2.091  1.00  0.32           H  
ATOM   1342  HA  LEU A 228      -6.731  11.667   0.565  1.00  0.37           H  
ATOM   1343  HB2 LEU A 228      -5.579  10.939  -2.097  1.00  0.35           H  
ATOM   1344  HB3 LEU A 228      -4.555  11.235  -0.699  1.00  0.40           H  
ATOM   1345  HG  LEU A 228      -6.821   9.279  -0.523  1.00  0.27           H  
ATOM   1346 HD11 LEU A 228      -4.039   8.726  -1.527  1.00  1.07           H  
ATOM   1347 HD12 LEU A 228      -5.530   8.602  -2.460  1.00  1.07           H  
ATOM   1348 HD13 LEU A 228      -5.241   7.511  -1.106  1.00  1.09           H  
ATOM   1349 HD21 LEU A 228      -5.734   8.508   1.345  1.00  0.39           H  
ATOM   1350 HD22 LEU A 228      -5.365  10.233   1.417  1.00  0.47           H  
ATOM   1351 HD23 LEU A 228      -4.160   9.098   0.805  1.00  0.50           H  
ATOM   1352  N   LEU A 229      -6.615  14.071  -1.532  1.00  0.54           N  
ATOM   1353  CA  LEU A 229      -6.228  15.456  -1.739  1.00  0.65           C  
ATOM   1354  C   LEU A 229      -7.307  16.394  -1.221  1.00  0.82           C  
ATOM   1355  O   LEU A 229      -7.303  17.592  -1.505  1.00  1.26           O  
ATOM   1356  CB  LEU A 229      -5.969  15.703  -3.223  1.00  0.59           C  
ATOM   1357  CG  LEU A 229      -4.931  14.773  -3.847  1.00  0.64           C  
ATOM   1358  CD1 LEU A 229      -4.766  15.078  -5.325  1.00  0.90           C  
ATOM   1359  CD2 LEU A 229      -3.603  14.893  -3.115  1.00  1.06           C  
ATOM   1360  H   LEU A 229      -7.295  13.673  -2.116  1.00  0.63           H  
ATOM   1361  HA  LEU A 229      -5.319  15.633  -1.187  1.00  0.75           H  
ATOM   1362  HB2 LEU A 229      -6.901  15.582  -3.755  1.00  0.62           H  
ATOM   1363  HB3 LEU A 229      -5.630  16.719  -3.346  1.00  0.67           H  
ATOM   1364  HG  LEU A 229      -5.272  13.752  -3.756  1.00  0.99           H  
ATOM   1365 HD11 LEU A 229      -4.470  16.109  -5.449  1.00  1.52           H  
ATOM   1366 HD12 LEU A 229      -5.705  14.909  -5.831  1.00  1.43           H  
ATOM   1367 HD13 LEU A 229      -4.009  14.433  -5.744  1.00  1.37           H  
ATOM   1368 HD21 LEU A 229      -2.882  14.228  -3.566  1.00  1.57           H  
ATOM   1369 HD22 LEU A 229      -3.741  14.626  -2.077  1.00  1.60           H  
ATOM   1370 HD23 LEU A 229      -3.246  15.911  -3.180  1.00  1.47           H  
ATOM   1371  N   THR A 230      -8.239  15.838  -0.466  1.00  0.93           N  
ATOM   1372  CA  THR A 230      -9.305  16.622   0.134  1.00  1.13           C  
ATOM   1373  C   THR A 230      -9.349  16.429   1.644  1.00  1.65           C  
ATOM   1374  O   THR A 230     -10.409  16.508   2.268  1.00  2.05           O  
ATOM   1375  CB  THR A 230     -10.670  16.263  -0.476  1.00  1.32           C  
ATOM   1376  OG1 THR A 230     -10.841  14.841  -0.486  1.00  2.10           O  
ATOM   1377  CG2 THR A 230     -10.778  16.785  -1.896  1.00  1.38           C  
ATOM   1378  H   THR A 230      -8.217  14.872  -0.322  1.00  1.17           H  
ATOM   1379  HA  THR A 230      -9.103  17.662  -0.071  1.00  1.53           H  
ATOM   1380  HB  THR A 230     -11.449  16.713   0.122  1.00  1.83           H  
ATOM   1381  HG1 THR A 230     -10.413  14.479  -1.275  1.00  2.55           H  
ATOM   1382 HG21 THR A 230     -11.727  16.487  -2.317  1.00  1.90           H  
ATOM   1383 HG22 THR A 230      -9.974  16.367  -2.485  1.00  1.65           H  
ATOM   1384 HG23 THR A 230     -10.703  17.862  -1.892  1.00  1.83           H  
ATOM   1385  N   GLY A 231      -8.190  16.161   2.224  1.00  2.33           N  
ATOM   1386  CA  GLY A 231      -8.089  16.094   3.664  1.00  3.13           C  
ATOM   1387  C   GLY A 231      -7.674  17.433   4.229  1.00  2.94           C  
ATOM   1388  O   GLY A 231      -7.832  17.694   5.422  1.00  3.43           O  
ATOM   1389  H   GLY A 231      -7.393  16.018   1.670  1.00  2.57           H  
ATOM   1390  HA2 GLY A 231      -9.048  15.814   4.077  1.00  3.62           H  
ATOM   1391  HA3 GLY A 231      -7.353  15.353   3.936  1.00  3.76           H  
ATOM   1392  N   ASP A 232      -7.119  18.267   3.343  1.00  2.66           N  
ATOM   1393  CA  ASP A 232      -6.675  19.625   3.672  1.00  3.02           C  
ATOM   1394  C   ASP A 232      -5.532  19.609   4.673  1.00  2.61           C  
ATOM   1395  O   ASP A 232      -5.139  20.649   5.208  1.00  3.22           O  
ATOM   1396  CB  ASP A 232      -7.831  20.483   4.189  1.00  4.07           C  
ATOM   1397  CG  ASP A 232      -8.834  20.811   3.103  1.00  4.73           C  
ATOM   1398  OD1 ASP A 232      -8.471  21.521   2.143  1.00  5.22           O  
ATOM   1399  OD2 ASP A 232      -9.996  20.363   3.203  1.00  5.13           O  
ATOM   1400  H   ASP A 232      -6.995  17.950   2.423  1.00  2.57           H  
ATOM   1401  HA  ASP A 232      -6.311  20.065   2.758  1.00  3.30           H  
ATOM   1402  HB2 ASP A 232      -8.344  19.950   4.977  1.00  4.42           H  
ATOM   1403  HB3 ASP A 232      -7.437  21.408   4.583  1.00  4.46           H  
ATOM   1404  N   ARG A 233      -4.986  18.429   4.903  1.00  2.16           N  
ATOM   1405  CA  ARG A 233      -3.871  18.271   5.817  1.00  2.38           C  
ATOM   1406  C   ARG A 233      -2.828  17.280   5.270  1.00  1.86           C  
ATOM   1407  O   ARG A 233      -1.704  17.691   4.979  1.00  1.89           O  
ATOM   1408  CB  ARG A 233      -4.367  17.881   7.219  1.00  3.25           C  
ATOM   1409  CG  ARG A 233      -4.841  19.052   8.066  1.00  4.06           C  
ATOM   1410  CD  ARG A 233      -3.696  19.967   8.483  1.00  4.74           C  
ATOM   1411  NE  ARG A 233      -3.195  20.782   7.378  1.00  5.50           N  
ATOM   1412  CZ  ARG A 233      -1.981  21.332   7.351  1.00  6.22           C  
ATOM   1413  NH1 ARG A 233      -1.135  21.141   8.357  1.00  6.34           N  
ATOM   1414  NH2 ARG A 233      -1.610  22.073   6.314  1.00  7.10           N  
ATOM   1415  H   ARG A 233      -5.346  17.645   4.441  1.00  2.23           H  
ATOM   1416  HA  ARG A 233      -3.392  19.237   5.891  1.00  2.83           H  
ATOM   1417  HB2 ARG A 233      -5.200  17.209   7.116  1.00  3.31           H  
ATOM   1418  HB3 ARG A 233      -3.572  17.376   7.744  1.00  3.63           H  
ATOM   1419  HG2 ARG A 233      -5.550  19.627   7.486  1.00  4.20           H  
ATOM   1420  HG3 ARG A 233      -5.327  18.670   8.951  1.00  4.41           H  
ATOM   1421  HD2 ARG A 233      -4.046  20.621   9.267  1.00  5.00           H  
ATOM   1422  HD3 ARG A 233      -2.889  19.357   8.861  1.00  4.84           H  
ATOM   1423  HE  ARG A 233      -3.806  20.936   6.618  1.00  5.71           H  
ATOM   1424 HH11 ARG A 233      -1.407  20.582   9.144  1.00  5.89           H  
ATOM   1425 HH12 ARG A 233      -0.221  21.553   8.334  1.00  7.04           H  
ATOM   1426 HH21 ARG A 233      -2.244  22.223   5.550  1.00  7.26           H  
ATOM   1427 HH22 ARG A 233      -0.698  22.490   6.290  1.00  7.74           H  
ATOM   1428  N   PRO A 234      -3.146  15.972   5.108  1.00  1.77           N  
ATOM   1429  CA  PRO A 234      -2.201  15.010   4.561  1.00  1.62           C  
ATOM   1430  C   PRO A 234      -2.280  14.891   3.046  1.00  1.21           C  
ATOM   1431  O   PRO A 234      -3.348  15.039   2.448  1.00  1.25           O  
ATOM   1432  CB  PRO A 234      -2.621  13.680   5.191  1.00  2.16           C  
ATOM   1433  CG  PRO A 234      -3.857  13.973   5.975  1.00  2.52           C  
ATOM   1434  CD  PRO A 234      -4.382  15.284   5.466  1.00  2.29           C  
ATOM   1435  HA  PRO A 234      -1.195  15.243   4.858  1.00  1.79           H  
ATOM   1436  HB2 PRO A 234      -2.812  12.961   4.410  1.00  2.19           H  
ATOM   1437  HB3 PRO A 234      -1.827  13.322   5.827  1.00  2.47           H  
ATOM   1438  HG2 PRO A 234      -4.586  13.191   5.822  1.00  2.99           H  
ATOM   1439  HG3 PRO A 234      -3.606  14.055   7.020  1.00  2.72           H  
ATOM   1440  HD2 PRO A 234      -5.012  15.137   4.605  1.00  2.53           H  
ATOM   1441  HD3 PRO A 234      -4.904  15.799   6.238  1.00  2.52           H  
ATOM   1442  N   GLU A 235      -1.141  14.619   2.437  1.00  1.11           N  
ATOM   1443  CA  GLU A 235      -1.071  14.308   1.025  1.00  0.80           C  
ATOM   1444  C   GLU A 235      -0.183  13.096   0.819  1.00  0.66           C  
ATOM   1445  O   GLU A 235       0.944  13.047   1.320  1.00  0.79           O  
ATOM   1446  CB  GLU A 235      -0.541  15.491   0.223  1.00  1.04           C  
ATOM   1447  CG  GLU A 235      -1.487  16.672   0.206  1.00  1.42           C  
ATOM   1448  CD  GLU A 235      -1.001  17.794  -0.682  1.00  1.68           C  
ATOM   1449  OE1 GLU A 235      -0.156  18.599  -0.229  1.00  1.92           O  
ATOM   1450  OE2 GLU A 235      -1.456  17.881  -1.838  1.00  1.93           O  
ATOM   1451  H   GLU A 235      -0.319  14.625   2.955  1.00  1.44           H  
ATOM   1452  HA  GLU A 235      -2.069  14.071   0.689  1.00  0.68           H  
ATOM   1453  HB2 GLU A 235       0.396  15.814   0.653  1.00  1.56           H  
ATOM   1454  HB3 GLU A 235      -0.373  15.176  -0.796  1.00  1.33           H  
ATOM   1455  HG2 GLU A 235      -2.450  16.337  -0.153  1.00  1.75           H  
ATOM   1456  HG3 GLU A 235      -1.589  17.043   1.216  1.00  1.93           H  
ATOM   1457  N   PRO A 236      -0.685  12.096   0.096  1.00  0.46           N  
ATOM   1458  CA  PRO A 236       0.052  10.863  -0.161  1.00  0.46           C  
ATOM   1459  C   PRO A 236       1.258  11.101  -1.061  1.00  0.48           C  
ATOM   1460  O   PRO A 236       1.141  11.684  -2.143  1.00  0.52           O  
ATOM   1461  CB  PRO A 236      -0.975   9.967  -0.859  1.00  0.42           C  
ATOM   1462  CG  PRO A 236      -1.967  10.907  -1.451  1.00  0.46           C  
ATOM   1463  CD  PRO A 236      -2.013  12.097  -0.534  1.00  0.37           C  
ATOM   1464  HA  PRO A 236       0.375  10.398   0.757  1.00  0.60           H  
ATOM   1465  HB2 PRO A 236      -0.485   9.378  -1.619  1.00  0.43           H  
ATOM   1466  HB3 PRO A 236      -1.439   9.315  -0.133  1.00  0.53           H  
ATOM   1467  HG2 PRO A 236      -1.646  11.206  -2.436  1.00  0.63           H  
ATOM   1468  HG3 PRO A 236      -2.934  10.435  -1.500  1.00  0.63           H  
ATOM   1469  HD2 PRO A 236      -2.164  13.006  -1.096  1.00  0.48           H  
ATOM   1470  HD3 PRO A 236      -2.789  11.979   0.207  1.00  0.40           H  
ATOM   1471  N   THR A 237       2.416  10.656  -0.600  1.00  0.58           N  
ATOM   1472  CA  THR A 237       3.638  10.767  -1.370  1.00  0.69           C  
ATOM   1473  C   THR A 237       3.621   9.766  -2.518  1.00  0.54           C  
ATOM   1474  O   THR A 237       4.209   9.993  -3.577  1.00  0.60           O  
ATOM   1475  CB  THR A 237       4.869  10.524  -0.476  1.00  0.88           C  
ATOM   1476  OG1 THR A 237       4.800  11.373   0.678  1.00  1.10           O  
ATOM   1477  CG2 THR A 237       6.161  10.800  -1.230  1.00  1.03           C  
ATOM   1478  H   THR A 237       2.451  10.244   0.292  1.00  0.64           H  
ATOM   1479  HA  THR A 237       3.694  11.766  -1.772  1.00  0.81           H  
ATOM   1480  HB  THR A 237       4.868   9.492  -0.157  1.00  0.80           H  
ATOM   1481  HG1 THR A 237       4.393  12.211   0.434  1.00  1.28           H  
ATOM   1482 HG21 THR A 237       6.179  11.831  -1.548  1.00  1.37           H  
ATOM   1483 HG22 THR A 237       6.215  10.156  -2.095  1.00  1.50           H  
ATOM   1484 HG23 THR A 237       7.004  10.606  -0.584  1.00  1.50           H  
ATOM   1485  N   TYR A 238       2.910   8.671  -2.305  1.00  0.39           N  
ATOM   1486  CA  TYR A 238       2.790   7.627  -3.305  1.00  0.27           C  
ATOM   1487  C   TYR A 238       1.327   7.327  -3.571  1.00  0.24           C  
ATOM   1488  O   TYR A 238       0.650   6.693  -2.761  1.00  0.26           O  
ATOM   1489  CB  TYR A 238       3.522   6.372  -2.835  1.00  0.21           C  
ATOM   1490  CG  TYR A 238       4.971   6.633  -2.527  1.00  0.28           C  
ATOM   1491  CD1 TYR A 238       5.864   6.974  -3.530  1.00  0.34           C  
ATOM   1492  CD2 TYR A 238       5.447   6.515  -1.230  1.00  0.33           C  
ATOM   1493  CE1 TYR A 238       7.195   7.193  -3.252  1.00  0.42           C  
ATOM   1494  CE2 TYR A 238       6.779   6.726  -0.940  1.00  0.40           C  
ATOM   1495  CZ  TYR A 238       7.633   7.161  -1.960  1.00  0.44           C  
ATOM   1496  OH  TYR A 238       8.978   7.272  -1.670  1.00  0.52           O  
ATOM   1497  H   TYR A 238       2.453   8.559  -1.444  1.00  0.40           H  
ATOM   1498  HA  TYR A 238       3.248   7.984  -4.215  1.00  0.36           H  
ATOM   1499  HB2 TYR A 238       3.054   6.000  -1.937  1.00  0.24           H  
ATOM   1500  HB3 TYR A 238       3.473   5.618  -3.606  1.00  0.24           H  
ATOM   1501  HD1 TYR A 238       5.503   7.073  -4.543  1.00  0.36           H  
ATOM   1502  HD2 TYR A 238       4.758   6.247  -0.441  1.00  0.35           H  
ATOM   1503  HE1 TYR A 238       7.875   7.463  -4.048  1.00  0.48           H  
ATOM   1504  HE2 TYR A 238       7.132   6.634   0.078  1.00  0.46           H  
ATOM   1505  HH  TYR A 238       9.266   8.105  -2.053  1.00  0.93           H  
ATOM   1506  N   LEU A 239       0.847   7.800  -4.710  1.00  0.23           N  
ATOM   1507  CA  LEU A 239      -0.556   7.671  -5.066  1.00  0.20           C  
ATOM   1508  C   LEU A 239      -0.706   7.172  -6.498  1.00  0.22           C  
ATOM   1509  O   LEU A 239      -0.249   7.813  -7.445  1.00  0.28           O  
ATOM   1510  CB  LEU A 239      -1.269   9.018  -4.887  1.00  0.20           C  
ATOM   1511  CG  LEU A 239      -2.749   9.053  -5.289  1.00  0.19           C  
ATOM   1512  CD1 LEU A 239      -3.540   7.988  -4.546  1.00  0.18           C  
ATOM   1513  CD2 LEU A 239      -3.338  10.429  -5.017  1.00  0.20           C  
ATOM   1514  H   LEU A 239       1.461   8.239  -5.339  1.00  0.27           H  
ATOM   1515  HA  LEU A 239      -1.001   6.948  -4.398  1.00  0.19           H  
ATOM   1516  HB2 LEU A 239      -1.197   9.299  -3.847  1.00  0.20           H  
ATOM   1517  HB3 LEU A 239      -0.745   9.756  -5.476  1.00  0.23           H  
ATOM   1518  HG  LEU A 239      -2.833   8.854  -6.348  1.00  0.21           H  
ATOM   1519 HD11 LEU A 239      -3.446   8.146  -3.481  1.00  1.02           H  
ATOM   1520 HD12 LEU A 239      -3.157   7.010  -4.799  1.00  1.03           H  
ATOM   1521 HD13 LEU A 239      -4.581   8.050  -4.827  1.00  1.02           H  
ATOM   1522 HD21 LEU A 239      -3.277  10.642  -3.959  1.00  1.03           H  
ATOM   1523 HD22 LEU A 239      -4.372  10.445  -5.328  1.00  1.02           H  
ATOM   1524 HD23 LEU A 239      -2.783  11.174  -5.567  1.00  1.02           H  
ATOM   1525  N   VAL A 240      -1.326   6.014  -6.636  1.00  0.19           N  
ATOM   1526  CA  VAL A 240      -1.604   5.429  -7.934  1.00  0.21           C  
ATOM   1527  C   VAL A 240      -3.105   5.218  -8.068  1.00  0.20           C  
ATOM   1528  O   VAL A 240      -3.794   4.996  -7.074  1.00  0.22           O  
ATOM   1529  CB  VAL A 240      -0.860   4.088  -8.127  1.00  0.24           C  
ATOM   1530  CG1 VAL A 240      -1.135   3.494  -9.500  1.00  0.27           C  
ATOM   1531  CG2 VAL A 240       0.630   4.281  -7.929  1.00  0.30           C  
ATOM   1532  H   VAL A 240      -1.627   5.538  -5.827  1.00  0.19           H  
ATOM   1533  HA  VAL A 240      -1.274   6.122  -8.696  1.00  0.25           H  
ATOM   1534  HB  VAL A 240      -1.213   3.394  -7.381  1.00  0.26           H  
ATOM   1535 HG11 VAL A 240      -2.198   3.345  -9.621  1.00  1.04           H  
ATOM   1536 HG12 VAL A 240      -0.626   2.545  -9.589  1.00  1.06           H  
ATOM   1537 HG13 VAL A 240      -0.775   4.167 -10.262  1.00  0.99           H  
ATOM   1538 HG21 VAL A 240       1.140   3.342  -8.081  1.00  1.08           H  
ATOM   1539 HG22 VAL A 240       0.818   4.638  -6.927  1.00  1.00           H  
ATOM   1540 HG23 VAL A 240       0.991   5.006  -8.644  1.00  1.12           H  
ATOM   1541  N   THR A 241      -3.611   5.298  -9.281  1.00  0.31           N  
ATOM   1542  CA  THR A 241      -5.046   5.247  -9.502  1.00  0.35           C  
ATOM   1543  C   THR A 241      -5.455   4.068 -10.378  1.00  0.38           C  
ATOM   1544  O   THR A 241      -4.703   3.641 -11.253  1.00  0.44           O  
ATOM   1545  CB  THR A 241      -5.535   6.562 -10.133  1.00  0.42           C  
ATOM   1546  OG1 THR A 241      -4.688   6.922 -11.233  1.00  0.49           O  
ATOM   1547  CG2 THR A 241      -5.538   7.679  -9.105  1.00  0.43           C  
ATOM   1548  H   THR A 241      -3.006   5.390 -10.046  1.00  0.41           H  
ATOM   1549  HA  THR A 241      -5.523   5.143  -8.539  1.00  0.34           H  
ATOM   1550  HB  THR A 241      -6.543   6.420 -10.493  1.00  0.47           H  
ATOM   1551  HG1 THR A 241      -5.173   6.800 -12.059  1.00  1.05           H  
ATOM   1552 HG21 THR A 241      -4.534   7.829  -8.735  1.00  1.04           H  
ATOM   1553 HG22 THR A 241      -6.188   7.412  -8.286  1.00  1.02           H  
ATOM   1554 HG23 THR A 241      -5.891   8.590  -9.565  1.00  0.95           H  
ATOM   1555  N   LYS A 242      -6.647   3.535 -10.114  1.00  0.39           N  
ATOM   1556  CA  LYS A 242      -7.214   2.455 -10.920  1.00  0.46           C  
ATOM   1557  C   LYS A 242      -7.841   3.019 -12.195  1.00  0.50           C  
ATOM   1558  O   LYS A 242      -8.541   4.033 -12.147  1.00  0.55           O  
ATOM   1559  CB  LYS A 242      -8.286   1.681 -10.134  1.00  0.51           C  
ATOM   1560  CG  LYS A 242      -7.762   0.576  -9.220  1.00  0.74           C  
ATOM   1561  CD  LYS A 242      -6.974   1.117  -8.039  1.00  0.78           C  
ATOM   1562  CE  LYS A 242      -6.654   0.016  -7.035  1.00  0.61           C  
ATOM   1563  NZ  LYS A 242      -7.865  -0.454  -6.312  1.00  0.58           N  
ATOM   1564  H   LYS A 242      -7.164   3.888  -9.358  1.00  0.38           H  
ATOM   1565  HA  LYS A 242      -6.414   1.783 -11.186  1.00  0.50           H  
ATOM   1566  HB2 LYS A 242      -8.833   2.382  -9.523  1.00  0.69           H  
ATOM   1567  HB3 LYS A 242      -8.971   1.234 -10.840  1.00  0.69           H  
ATOM   1568  HG2 LYS A 242      -8.600   0.010  -8.845  1.00  1.28           H  
ATOM   1569  HG3 LYS A 242      -7.122  -0.075  -9.799  1.00  1.47           H  
ATOM   1570  HD2 LYS A 242      -6.050   1.544  -8.400  1.00  1.65           H  
ATOM   1571  HD3 LYS A 242      -7.559   1.882  -7.548  1.00  1.48           H  
ATOM   1572  HE2 LYS A 242      -6.217  -0.818  -7.563  1.00  1.22           H  
ATOM   1573  HE3 LYS A 242      -5.943   0.397  -6.317  1.00  1.17           H  
ATOM   1574  HZ1 LYS A 242      -7.637  -1.290  -5.722  1.00  1.08           H  
ATOM   1575  HZ2 LYS A 242      -8.614  -0.715  -6.981  1.00  1.23           H  
ATOM   1576  HZ3 LYS A 242      -8.223   0.302  -5.683  1.00  1.14           H  
ATOM   1577  N   PRO A 243      -7.596   2.385 -13.353  1.00  0.54           N  
ATOM   1578  CA  PRO A 243      -6.715   1.230 -13.466  1.00  0.52           C  
ATOM   1579  C   PRO A 243      -5.249   1.643 -13.484  1.00  0.43           C  
ATOM   1580  O   PRO A 243      -4.892   2.673 -14.061  1.00  0.44           O  
ATOM   1581  CB  PRO A 243      -7.121   0.620 -14.804  1.00  0.62           C  
ATOM   1582  CG  PRO A 243      -7.617   1.753 -15.616  1.00  0.76           C  
ATOM   1583  CD  PRO A 243      -8.182   2.750 -14.654  1.00  0.62           C  
ATOM   1584  HA  PRO A 243      -6.885   0.519 -12.672  1.00  0.53           H  
ATOM   1585  HB2 PRO A 243      -6.269   0.172 -15.261  1.00  0.74           H  
ATOM   1586  HB3 PRO A 243      -7.890  -0.121 -14.650  1.00  0.68           H  
ATOM   1587  HG2 PRO A 243      -6.800   2.190 -16.172  1.00  1.02           H  
ATOM   1588  HG3 PRO A 243      -8.386   1.409 -16.292  1.00  1.03           H  
ATOM   1589  HD2 PRO A 243      -7.885   3.739 -14.938  1.00  0.66           H  
ATOM   1590  HD3 PRO A 243      -9.252   2.666 -14.628  1.00  0.75           H  
ATOM   1591  N   PHE A 244      -4.405   0.847 -12.855  1.00  0.40           N  
ATOM   1592  CA  PHE A 244      -3.004   1.206 -12.703  1.00  0.34           C  
ATOM   1593  C   PHE A 244      -2.126   0.453 -13.690  1.00  0.31           C  
ATOM   1594  O   PHE A 244      -2.515  -0.588 -14.219  1.00  0.38           O  
ATOM   1595  CB  PHE A 244      -2.535   0.936 -11.269  1.00  0.34           C  
ATOM   1596  CG  PHE A 244      -2.813  -0.458 -10.777  1.00  0.35           C  
ATOM   1597  CD1 PHE A 244      -1.978  -1.504 -11.129  1.00  0.32           C  
ATOM   1598  CD2 PHE A 244      -3.909  -0.723  -9.970  1.00  0.42           C  
ATOM   1599  CE1 PHE A 244      -2.228  -2.787 -10.684  1.00  0.34           C  
ATOM   1600  CE2 PHE A 244      -4.165  -2.003  -9.523  1.00  0.45           C  
ATOM   1601  CZ  PHE A 244      -3.330  -3.028  -9.855  1.00  0.39           C  
ATOM   1602  H   PHE A 244      -4.725  -0.011 -12.498  1.00  0.45           H  
ATOM   1603  HA  PHE A 244      -2.914   2.263 -12.903  1.00  0.35           H  
ATOM   1604  HB2 PHE A 244      -1.470   1.098 -11.213  1.00  0.34           H  
ATOM   1605  HB3 PHE A 244      -3.032   1.628 -10.605  1.00  0.37           H  
ATOM   1606  HD1 PHE A 244      -1.122  -1.309 -11.758  1.00  0.32           H  
ATOM   1607  HD2 PHE A 244      -4.567   0.086  -9.692  1.00  0.48           H  
ATOM   1608  HE1 PHE A 244      -1.569  -3.593 -10.969  1.00  0.35           H  
ATOM   1609  HE2 PHE A 244      -5.022  -2.194  -8.893  1.00  0.53           H  
ATOM   1610  HZ  PHE A 244      -3.531  -4.027  -9.498  1.00  0.42           H  
ATOM   1611  N   GLN A 245      -0.945   0.994 -13.938  1.00  0.26           N  
ATOM   1612  CA  GLN A 245       0.037   0.336 -14.783  1.00  0.26           C  
ATOM   1613  C   GLN A 245       1.080  -0.347 -13.918  1.00  0.24           C  
ATOM   1614  O   GLN A 245       1.581   0.235 -12.953  1.00  0.23           O  
ATOM   1615  CB  GLN A 245       0.717   1.342 -15.706  1.00  0.32           C  
ATOM   1616  CG  GLN A 245      -0.238   2.044 -16.650  1.00  0.41           C  
ATOM   1617  CD  GLN A 245       0.484   2.890 -17.675  1.00  1.35           C  
ATOM   1618  OE1 GLN A 245       0.755   4.071 -17.448  1.00  2.09           O  
ATOM   1619  NE2 GLN A 245       0.807   2.291 -18.807  1.00  2.14           N  
ATOM   1620  H   GLN A 245      -0.724   1.864 -13.538  1.00  0.26           H  
ATOM   1621  HA  GLN A 245      -0.474  -0.407 -15.376  1.00  0.29           H  
ATOM   1622  HB2 GLN A 245       1.208   2.091 -15.103  1.00  0.32           H  
ATOM   1623  HB3 GLN A 245       1.460   0.826 -16.297  1.00  0.34           H  
ATOM   1624  HG2 GLN A 245      -0.824   1.301 -17.167  1.00  0.88           H  
ATOM   1625  HG3 GLN A 245      -0.890   2.680 -16.072  1.00  0.82           H  
ATOM   1626 HE21 GLN A 245       0.563   1.345 -18.918  1.00  2.43           H  
ATOM   1627 HE22 GLN A 245       1.275   2.813 -19.492  1.00  2.78           H  
ATOM   1628  N   GLU A 246       1.403  -1.582 -14.284  1.00  0.27           N  
ATOM   1629  CA  GLU A 246       2.361  -2.397 -13.549  1.00  0.28           C  
ATOM   1630  C   GLU A 246       3.714  -1.702 -13.465  1.00  0.25           C  
ATOM   1631  O   GLU A 246       4.416  -1.818 -12.461  1.00  0.26           O  
ATOM   1632  CB  GLU A 246       2.514  -3.760 -14.228  1.00  0.35           C  
ATOM   1633  CG  GLU A 246       1.223  -4.554 -14.290  1.00  0.46           C  
ATOM   1634  CD  GLU A 246       1.344  -5.799 -15.143  1.00  1.13           C  
ATOM   1635  OE1 GLU A 246       1.436  -5.675 -16.382  1.00  1.66           O  
ATOM   1636  OE2 GLU A 246       1.340  -6.912 -14.576  1.00  1.58           O  
ATOM   1637  H   GLU A 246       0.984  -1.959 -15.089  1.00  0.30           H  
ATOM   1638  HA  GLU A 246       1.978  -2.541 -12.551  1.00  0.29           H  
ATOM   1639  HB2 GLU A 246       2.866  -3.609 -15.235  1.00  0.33           H  
ATOM   1640  HB3 GLU A 246       3.241  -4.341 -13.688  1.00  0.41           H  
ATOM   1641  HG2 GLU A 246       0.948  -4.850 -13.289  1.00  0.68           H  
ATOM   1642  HG3 GLU A 246       0.454  -3.925 -14.701  1.00  0.71           H  
ATOM   1643  N   SER A 247       4.069  -0.980 -14.521  1.00  0.24           N  
ATOM   1644  CA  SER A 247       5.302  -0.208 -14.548  1.00  0.25           C  
ATOM   1645  C   SER A 247       5.284   0.867 -13.463  1.00  0.22           C  
ATOM   1646  O   SER A 247       6.209   0.964 -12.654  1.00  0.25           O  
ATOM   1647  CB  SER A 247       5.478   0.430 -15.926  1.00  0.30           C  
ATOM   1648  OG  SER A 247       4.313   1.151 -16.297  1.00  1.34           O  
ATOM   1649  H   SER A 247       3.482  -0.969 -15.310  1.00  0.25           H  
ATOM   1650  HA  SER A 247       6.123  -0.883 -14.361  1.00  0.29           H  
ATOM   1651  HB2 SER A 247       6.317   1.109 -15.901  1.00  0.98           H  
ATOM   1652  HB3 SER A 247       5.660  -0.343 -16.659  1.00  1.00           H  
ATOM   1653  HG  SER A 247       4.053   0.898 -17.192  1.00  1.73           H  
ATOM   1654  N   THR A 248       4.212   1.660 -13.449  1.00  0.19           N  
ATOM   1655  CA  THR A 248       4.020   2.703 -12.449  1.00  0.18           C  
ATOM   1656  C   THR A 248       4.099   2.131 -11.037  1.00  0.17           C  
ATOM   1657  O   THR A 248       4.775   2.684 -10.171  1.00  0.18           O  
ATOM   1658  CB  THR A 248       2.648   3.379 -12.630  1.00  0.20           C  
ATOM   1659  OG1 THR A 248       2.504   3.859 -13.973  1.00  0.25           O  
ATOM   1660  CG2 THR A 248       2.465   4.526 -11.647  1.00  0.20           C  
ATOM   1661  H   THR A 248       3.526   1.541 -14.144  1.00  0.19           H  
ATOM   1662  HA  THR A 248       4.796   3.449 -12.573  1.00  0.19           H  
ATOM   1663  HB  THR A 248       1.881   2.642 -12.441  1.00  0.20           H  
ATOM   1664  HG1 THR A 248       1.568   4.032 -14.144  1.00  0.95           H  
ATOM   1665 HG21 THR A 248       1.522   5.017 -11.838  1.00  1.08           H  
ATOM   1666 HG22 THR A 248       3.271   5.234 -11.763  1.00  1.03           H  
ATOM   1667 HG23 THR A 248       2.470   4.135 -10.639  1.00  0.98           H  
ATOM   1668  N   VAL A 249       3.411   1.018 -10.817  1.00  0.16           N  
ATOM   1669  CA  VAL A 249       3.378   0.386  -9.510  1.00  0.16           C  
ATOM   1670  C   VAL A 249       4.780  -0.011  -9.069  1.00  0.16           C  
ATOM   1671  O   VAL A 249       5.242   0.418  -8.014  1.00  0.17           O  
ATOM   1672  CB  VAL A 249       2.449  -0.842  -9.515  1.00  0.17           C  
ATOM   1673  CG1 VAL A 249       2.381  -1.480  -8.140  1.00  0.17           C  
ATOM   1674  CG2 VAL A 249       1.065  -0.439  -9.986  1.00  0.19           C  
ATOM   1675  H   VAL A 249       2.907   0.611 -11.557  1.00  0.17           H  
ATOM   1676  HA  VAL A 249       2.983   1.102  -8.807  1.00  0.17           H  
ATOM   1677  HB  VAL A 249       2.846  -1.569 -10.206  1.00  0.17           H  
ATOM   1678 HG11 VAL A 249       3.360  -1.839  -7.862  1.00  1.05           H  
ATOM   1679 HG12 VAL A 249       1.686  -2.306  -8.160  1.00  1.01           H  
ATOM   1680 HG13 VAL A 249       2.048  -0.748  -7.421  1.00  1.03           H  
ATOM   1681 HG21 VAL A 249       0.650   0.287  -9.302  1.00  1.08           H  
ATOM   1682 HG22 VAL A 249       0.426  -1.310 -10.019  1.00  1.03           H  
ATOM   1683 HG23 VAL A 249       1.133  -0.002 -10.972  1.00  0.99           H  
ATOM   1684  N   ARG A 250       5.469  -0.790  -9.900  1.00  0.17           N  
ATOM   1685  CA  ARG A 250       6.843  -1.206  -9.613  1.00  0.19           C  
ATOM   1686  C   ARG A 250       7.723   0.004  -9.323  1.00  0.20           C  
ATOM   1687  O   ARG A 250       8.527  -0.001  -8.388  1.00  0.23           O  
ATOM   1688  CB  ARG A 250       7.416  -1.984 -10.792  1.00  0.21           C  
ATOM   1689  CG  ARG A 250       6.739  -3.320 -11.020  1.00  0.24           C  
ATOM   1690  CD  ARG A 250       7.293  -4.011 -12.247  1.00  0.31           C  
ATOM   1691  NE  ARG A 250       6.631  -5.286 -12.512  1.00  1.23           N  
ATOM   1692  CZ  ARG A 250       6.451  -5.787 -13.734  1.00  1.66           C  
ATOM   1693  NH1 ARG A 250       6.882  -5.119 -14.799  1.00  1.60           N  
ATOM   1694  NH2 ARG A 250       5.834  -6.952 -13.892  1.00  2.69           N  
ATOM   1695  H   ARG A 250       5.043  -1.090 -10.735  1.00  0.18           H  
ATOM   1696  HA  ARG A 250       6.825  -1.845  -8.746  1.00  0.20           H  
ATOM   1697  HB2 ARG A 250       7.302  -1.390 -11.688  1.00  0.23           H  
ATOM   1698  HB3 ARG A 250       8.466  -2.158 -10.620  1.00  0.22           H  
ATOM   1699  HG2 ARG A 250       6.901  -3.950 -10.158  1.00  0.27           H  
ATOM   1700  HG3 ARG A 250       5.680  -3.159 -11.156  1.00  0.28           H  
ATOM   1701  HD2 ARG A 250       7.152  -3.362 -13.097  1.00  0.98           H  
ATOM   1702  HD3 ARG A 250       8.347  -4.186 -12.098  1.00  1.04           H  
ATOM   1703  HE  ARG A 250       6.302  -5.792 -11.738  1.00  1.91           H  
ATOM   1704 HH11 ARG A 250       7.341  -4.233 -14.691  1.00  1.55           H  
ATOM   1705 HH12 ARG A 250       6.754  -5.500 -15.720  1.00  2.13           H  
ATOM   1706 HH21 ARG A 250       5.497  -7.461 -13.097  1.00  3.25           H  
ATOM   1707 HH22 ARG A 250       5.698  -7.327 -14.814  1.00  3.04           H  
ATOM   1708  N   THR A 251       7.542   1.034 -10.132  1.00  0.19           N  
ATOM   1709  CA  THR A 251       8.230   2.299  -9.958  1.00  0.21           C  
ATOM   1710  C   THR A 251       7.968   2.885  -8.568  1.00  0.20           C  
ATOM   1711  O   THR A 251       8.891   3.317  -7.879  1.00  0.26           O  
ATOM   1712  CB  THR A 251       7.765   3.288 -11.047  1.00  0.23           C  
ATOM   1713  OG1 THR A 251       8.173   2.817 -12.338  1.00  0.27           O  
ATOM   1714  CG2 THR A 251       8.303   4.689 -10.821  1.00  0.26           C  
ATOM   1715  H   THR A 251       6.918   0.937 -10.884  1.00  0.20           H  
ATOM   1716  HA  THR A 251       9.290   2.128 -10.075  1.00  0.23           H  
ATOM   1717  HB  THR A 251       6.685   3.330 -11.023  1.00  0.23           H  
ATOM   1718  HG1 THR A 251       7.750   1.966 -12.517  1.00  0.49           H  
ATOM   1719 HG21 THR A 251       8.037   5.019  -9.827  1.00  1.03           H  
ATOM   1720 HG22 THR A 251       7.865   5.356 -11.548  1.00  1.02           H  
ATOM   1721 HG23 THR A 251       9.377   4.688 -10.928  1.00  1.04           H  
ATOM   1722  N   THR A 252       6.711   2.851  -8.151  1.00  0.18           N  
ATOM   1723  CA  THR A 252       6.303   3.450  -6.891  1.00  0.17           C  
ATOM   1724  C   THR A 252       6.865   2.679  -5.691  1.00  0.17           C  
ATOM   1725  O   THR A 252       7.361   3.286  -4.739  1.00  0.20           O  
ATOM   1726  CB  THR A 252       4.766   3.526  -6.801  1.00  0.17           C  
ATOM   1727  OG1 THR A 252       4.241   4.130  -7.992  1.00  0.19           O  
ATOM   1728  CG2 THR A 252       4.333   4.343  -5.599  1.00  0.17           C  
ATOM   1729  H   THR A 252       6.038   2.403  -8.707  1.00  0.20           H  
ATOM   1730  HA  THR A 252       6.690   4.458  -6.865  1.00  0.19           H  
ATOM   1731  HB  THR A 252       4.372   2.524  -6.704  1.00  0.19           H  
ATOM   1732  HG1 THR A 252       4.497   3.603  -8.763  1.00  0.22           H  
ATOM   1733 HG21 THR A 252       4.733   3.900  -4.699  1.00  1.01           H  
ATOM   1734 HG22 THR A 252       3.253   4.358  -5.545  1.00  1.01           H  
ATOM   1735 HG23 THR A 252       4.702   5.353  -5.698  1.00  1.06           H  
ATOM   1736  N   ILE A 253       6.795   1.343  -5.738  1.00  0.16           N  
ATOM   1737  CA  ILE A 253       7.360   0.504  -4.678  1.00  0.17           C  
ATOM   1738  C   ILE A 253       8.829   0.834  -4.438  1.00  0.19           C  
ATOM   1739  O   ILE A 253       9.261   0.998  -3.295  1.00  0.21           O  
ATOM   1740  CB  ILE A 253       7.222  -1.010  -4.996  1.00  0.19           C  
ATOM   1741  CG1 ILE A 253       5.827  -1.516  -4.630  1.00  0.19           C  
ATOM   1742  CG2 ILE A 253       8.280  -1.829  -4.266  1.00  0.23           C  
ATOM   1743  CD1 ILE A 253       4.770  -1.226  -5.662  1.00  0.19           C  
ATOM   1744  H   ILE A 253       6.343   0.912  -6.496  1.00  0.15           H  
ATOM   1745  HA  ILE A 253       6.811   0.706  -3.771  1.00  0.18           H  
ATOM   1746  HB  ILE A 253       7.374  -1.143  -6.057  1.00  0.19           H  
ATOM   1747 HG12 ILE A 253       5.863  -2.584  -4.488  1.00  0.22           H  
ATOM   1748 HG13 ILE A 253       5.523  -1.044  -3.711  1.00  0.20           H  
ATOM   1749 HG21 ILE A 253       9.261  -1.556  -4.631  1.00  0.84           H  
ATOM   1750 HG22 ILE A 253       8.110  -2.880  -4.444  1.00  0.92           H  
ATOM   1751 HG23 ILE A 253       8.222  -1.628  -3.207  1.00  0.98           H  
ATOM   1752 HD11 ILE A 253       4.678  -0.158  -5.793  1.00  0.20           H  
ATOM   1753 HD12 ILE A 253       3.825  -1.632  -5.335  1.00  0.21           H  
ATOM   1754 HD13 ILE A 253       5.052  -1.680  -6.602  1.00  0.21           H  
ATOM   1755  N   SER A 254       9.581   0.956  -5.520  1.00  0.21           N  
ATOM   1756  CA  SER A 254      11.012   1.168  -5.427  1.00  0.26           C  
ATOM   1757  C   SER A 254      11.327   2.518  -4.778  1.00  0.26           C  
ATOM   1758  O   SER A 254      12.325   2.657  -4.077  1.00  0.32           O  
ATOM   1759  CB  SER A 254      11.634   1.061  -6.819  1.00  0.33           C  
ATOM   1760  OG  SER A 254      13.051   1.107  -6.764  1.00  1.17           O  
ATOM   1761  H   SER A 254       9.160   0.903  -6.409  1.00  0.21           H  
ATOM   1762  HA  SER A 254      11.418   0.385  -4.804  1.00  0.28           H  
ATOM   1763  HB2 SER A 254      11.334   0.123  -7.263  1.00  0.93           H  
ATOM   1764  HB3 SER A 254      11.280   1.877  -7.431  1.00  1.06           H  
ATOM   1765  HG  SER A 254      13.414   0.391  -7.302  1.00  1.74           H  
ATOM   1766  N   GLN A 255      10.459   3.499  -4.988  1.00  0.24           N  
ATOM   1767  CA  GLN A 255      10.638   4.818  -4.392  1.00  0.29           C  
ATOM   1768  C   GLN A 255      10.251   4.787  -2.926  1.00  0.26           C  
ATOM   1769  O   GLN A 255      10.963   5.311  -2.069  1.00  0.30           O  
ATOM   1770  CB  GLN A 255       9.779   5.842  -5.115  1.00  0.39           C  
ATOM   1771  CG  GLN A 255      10.008   5.867  -6.606  1.00  0.87           C  
ATOM   1772  CD  GLN A 255      11.410   6.306  -6.980  1.00  1.68           C  
ATOM   1773  OE1 GLN A 255      12.046   7.078  -6.265  1.00  2.34           O  
ATOM   1774  NE2 GLN A 255      11.907   5.808  -8.099  1.00  2.20           N  
ATOM   1775  H   GLN A 255       9.675   3.334  -5.555  1.00  0.24           H  
ATOM   1776  HA  GLN A 255      11.678   5.091  -4.481  1.00  0.35           H  
ATOM   1777  HB2 GLN A 255       8.739   5.616  -4.934  1.00  1.06           H  
ATOM   1778  HB3 GLN A 255      10.000   6.824  -4.721  1.00  1.15           H  
ATOM   1779  HG2 GLN A 255       9.843   4.874  -6.993  1.00  1.05           H  
ATOM   1780  HG3 GLN A 255       9.300   6.539  -7.045  1.00  1.42           H  
ATOM   1781 HE21 GLN A 255      11.350   5.190  -8.619  1.00  2.26           H  
ATOM   1782 HE22 GLN A 255      12.810   6.075  -8.363  1.00  2.80           H  
ATOM   1783  N   ALA A 256       9.110   4.168  -2.657  1.00  0.23           N  
ATOM   1784  CA  ALA A 256       8.614   4.011  -1.294  1.00  0.26           C  
ATOM   1785  C   ALA A 256       9.665   3.377  -0.397  1.00  0.28           C  
ATOM   1786  O   ALA A 256       9.790   3.728   0.772  1.00  0.36           O  
ATOM   1787  CB  ALA A 256       7.344   3.176  -1.289  1.00  0.27           C  
ATOM   1788  H   ALA A 256       8.575   3.820  -3.409  1.00  0.22           H  
ATOM   1789  HA  ALA A 256       8.373   4.992  -0.912  1.00  0.32           H  
ATOM   1790  HB1 ALA A 256       6.958   3.112  -0.282  1.00  1.05           H  
ATOM   1791  HB2 ALA A 256       7.565   2.183  -1.653  1.00  1.08           H  
ATOM   1792  HB3 ALA A 256       6.607   3.636  -1.930  1.00  1.01           H  
ATOM   1793  N   LEU A 257      10.425   2.455  -0.964  1.00  0.26           N  
ATOM   1794  CA  LEU A 257      11.454   1.755  -0.227  1.00  0.34           C  
ATOM   1795  C   LEU A 257      12.809   2.442  -0.365  1.00  0.49           C  
ATOM   1796  O   LEU A 257      13.726   2.184   0.415  1.00  0.77           O  
ATOM   1797  CB  LEU A 257      11.517   0.321  -0.714  1.00  0.32           C  
ATOM   1798  CG  LEU A 257      10.249  -0.480  -0.452  1.00  0.49           C  
ATOM   1799  CD1 LEU A 257      10.381  -1.872  -1.023  1.00  1.02           C  
ATOM   1800  CD2 LEU A 257       9.956  -0.536   1.038  1.00  0.92           C  
ATOM   1801  H   LEU A 257      10.278   2.225  -1.905  1.00  0.23           H  
ATOM   1802  HA  LEU A 257      11.171   1.751   0.813  1.00  0.39           H  
ATOM   1803  HB2 LEU A 257      11.699   0.331  -1.775  1.00  0.54           H  
ATOM   1804  HB3 LEU A 257      12.338  -0.171  -0.225  1.00  0.54           H  
ATOM   1805  HG  LEU A 257       9.416   0.006  -0.942  1.00  1.12           H  
ATOM   1806 HD11 LEU A 257      11.227  -2.364  -0.570  1.00  1.61           H  
ATOM   1807 HD12 LEU A 257      10.529  -1.808  -2.093  1.00  1.70           H  
ATOM   1808 HD13 LEU A 257       9.482  -2.433  -0.815  1.00  1.42           H  
ATOM   1809 HD21 LEU A 257       9.106  -1.175   1.216  1.00  1.51           H  
ATOM   1810 HD22 LEU A 257       9.741   0.459   1.400  1.00  1.46           H  
ATOM   1811 HD23 LEU A 257      10.818  -0.928   1.555  1.00  1.52           H  
ATOM   1812  N   PHE A 258      12.934   3.314  -1.358  1.00  0.44           N  
ATOM   1813  CA  PHE A 258      14.136   4.116  -1.529  1.00  0.61           C  
ATOM   1814  C   PHE A 258      14.293   5.048  -0.340  1.00  0.79           C  
ATOM   1815  O   PHE A 258      15.356   5.128   0.276  1.00  1.02           O  
ATOM   1816  CB  PHE A 258      14.055   4.930  -2.822  1.00  0.64           C  
ATOM   1817  CG  PHE A 258      15.279   5.757  -3.103  1.00  0.88           C  
ATOM   1818  CD1 PHE A 258      16.430   5.165  -3.599  1.00  1.08           C  
ATOM   1819  CD2 PHE A 258      15.279   7.122  -2.869  1.00  1.01           C  
ATOM   1820  CE1 PHE A 258      17.556   5.920  -3.857  1.00  1.32           C  
ATOM   1821  CE2 PHE A 258      16.403   7.882  -3.125  1.00  1.25           C  
ATOM   1822  CZ  PHE A 258      17.535   7.290  -3.629  1.00  1.38           C  
ATOM   1823  H   PHE A 258      12.201   3.416  -1.997  1.00  0.44           H  
ATOM   1824  HA  PHE A 258      14.981   3.450  -1.575  1.00  0.74           H  
ATOM   1825  HB2 PHE A 258      13.910   4.257  -3.650  1.00  0.66           H  
ATOM   1826  HB3 PHE A 258      13.211   5.599  -2.759  1.00  0.63           H  
ATOM   1827  HD1 PHE A 258      16.440   4.102  -3.784  1.00  1.10           H  
ATOM   1828  HD2 PHE A 258      14.387   7.593  -2.481  1.00  0.99           H  
ATOM   1829  HE1 PHE A 258      18.446   5.446  -4.244  1.00  1.51           H  
ATOM   1830  HE2 PHE A 258      16.391   8.946  -2.938  1.00  1.38           H  
ATOM   1831  HZ  PHE A 258      18.412   7.886  -3.833  1.00  1.58           H  
ATOM   1832  N   PHE A 259      13.208   5.735  -0.015  1.00  0.92           N  
ATOM   1833  CA  PHE A 259      13.165   6.628   1.131  1.00  1.23           C  
ATOM   1834  C   PHE A 259      12.936   5.844   2.423  1.00  1.27           C  
ATOM   1835  O   PHE A 259      12.087   6.207   3.237  1.00  1.72           O  
ATOM   1836  CB  PHE A 259      12.044   7.653   0.953  1.00  2.05           C  
ATOM   1837  CG  PHE A 259      12.270   8.640  -0.159  1.00  3.05           C  
ATOM   1838  CD1 PHE A 259      11.958   8.309  -1.468  1.00  3.82           C  
ATOM   1839  CD2 PHE A 259      12.805   9.891   0.100  1.00  3.55           C  
ATOM   1840  CE1 PHE A 259      12.173   9.207  -2.494  1.00  4.98           C  
ATOM   1841  CE2 PHE A 259      13.026  10.792  -0.922  1.00  4.67           C  
ATOM   1842  CZ  PHE A 259      12.662  10.476  -2.208  1.00  5.37           C  
ATOM   1843  H   PHE A 259      12.404   5.641  -0.572  1.00  0.97           H  
ATOM   1844  HA  PHE A 259      14.110   7.143   1.193  1.00  1.79           H  
ATOM   1845  HB2 PHE A 259      11.123   7.132   0.746  1.00  2.33           H  
ATOM   1846  HB3 PHE A 259      11.935   8.205   1.871  1.00  2.36           H  
ATOM   1847  HD1 PHE A 259      11.538   7.337  -1.682  1.00  3.65           H  
ATOM   1848  HD2 PHE A 259      13.053  10.159   1.117  1.00  3.26           H  
ATOM   1849  HE1 PHE A 259      11.925   8.938  -3.511  1.00  5.68           H  
ATOM   1850  HE2 PHE A 259      13.444  11.764  -0.704  1.00  5.13           H  
ATOM   1851  HZ  PHE A 259      12.813  11.189  -3.004  1.00  6.32           H  
ATOM   1852  N   GLN A 260      13.683   4.763   2.599  1.00  1.93           N  
ATOM   1853  CA  GLN A 260      13.548   3.915   3.776  1.00  2.89           C  
ATOM   1854  C   GLN A 260      14.906   3.479   4.308  1.00  3.47           C  
ATOM   1855  O   GLN A 260      15.218   2.287   4.350  1.00  4.04           O  
ATOM   1856  CB  GLN A 260      12.691   2.684   3.470  1.00  3.73           C  
ATOM   1857  CG  GLN A 260      11.197   2.951   3.518  1.00  4.01           C  
ATOM   1858  CD  GLN A 260      10.736   3.404   4.890  1.00  4.58           C  
ATOM   1859  OE1 GLN A 260      10.377   2.591   5.738  1.00  5.25           O  
ATOM   1860  NE2 GLN A 260      10.746   4.705   5.117  1.00  4.73           N  
ATOM   1861  H   GLN A 260      14.351   4.535   1.917  1.00  2.14           H  
ATOM   1862  HA  GLN A 260      13.054   4.497   4.540  1.00  3.14           H  
ATOM   1863  HB2 GLN A 260      12.939   2.325   2.483  1.00  3.95           H  
ATOM   1864  HB3 GLN A 260      12.919   1.912   4.191  1.00  4.43           H  
ATOM   1865  HG2 GLN A 260      10.958   3.722   2.801  1.00  4.12           H  
ATOM   1866  HG3 GLN A 260      10.673   2.043   3.260  1.00  4.22           H  
ATOM   1867 HE21 GLN A 260      11.046   5.300   4.392  1.00  4.50           H  
ATOM   1868 HE22 GLN A 260      10.461   5.023   5.999  1.00  5.30           H  
ATOM   1869  N   ASN A 261      15.717   4.451   4.698  1.00  3.83           N  
ATOM   1870  CA  ASN A 261      16.975   4.163   5.374  1.00  4.71           C  
ATOM   1871  C   ASN A 261      16.686   3.675   6.786  1.00  5.44           C  
ATOM   1872  O   ASN A 261      17.014   2.547   7.156  1.00  6.07           O  
ATOM   1873  CB  ASN A 261      17.859   5.414   5.413  1.00  5.24           C  
ATOM   1874  CG  ASN A 261      19.161   5.188   6.155  1.00  5.91           C  
ATOM   1875  OD1 ASN A 261      19.256   5.431   7.361  1.00  6.40           O  
ATOM   1876  ND2 ASN A 261      20.170   4.714   5.445  1.00  6.30           N  
ATOM   1877  H   ASN A 261      15.468   5.382   4.519  1.00  3.82           H  
ATOM   1878  HA  ASN A 261      17.482   3.382   4.826  1.00  4.88           H  
ATOM   1879  HB2 ASN A 261      18.091   5.714   4.403  1.00  5.40           H  
ATOM   1880  HB3 ASN A 261      17.319   6.211   5.902  1.00  5.45           H  
ATOM   1881 HD21 ASN A 261      20.020   4.535   4.490  1.00  6.15           H  
ATOM   1882 HD22 ASN A 261      21.029   4.567   5.896  1.00  6.94           H  
ATOM   1883  N   SER A 262      16.063   4.550   7.557  1.00  5.69           N  
ATOM   1884  CA  SER A 262      15.562   4.233   8.886  1.00  6.70           C  
ATOM   1885  C   SER A 262      14.417   5.197   9.225  1.00  7.26           C  
ATOM   1886  O   SER A 262      13.341   4.757   9.625  1.00  7.92           O  
ATOM   1887  CB  SER A 262      16.681   4.272   9.941  1.00  7.26           C  
ATOM   1888  OG  SER A 262      17.680   3.301   9.666  1.00  7.52           O  
ATOM   1889  H   SER A 262      15.918   5.453   7.212  1.00  5.43           H  
ATOM   1890  HA  SER A 262      15.157   3.229   8.844  1.00  6.98           H  
ATOM   1891  HB2 SER A 262      17.142   5.245   9.940  1.00  7.15           H  
ATOM   1892  HB3 SER A 262      16.261   4.073  10.915  1.00  7.92           H  
ATOM   1893  HG  SER A 262      17.442   2.818   8.859  1.00  7.55           H  
ATOM   1894  N   PRO A 263      14.615   6.530   9.070  1.00  7.35           N  
ATOM   1895  CA  PRO A 263      13.510   7.478   9.039  1.00  8.20           C  
ATOM   1896  C   PRO A 263      13.072   7.739   7.599  1.00  8.68           C  
ATOM   1897  O   PRO A 263      13.585   7.107   6.670  1.00  8.99           O  
ATOM   1898  CB  PRO A 263      14.138   8.725   9.642  1.00  8.40           C  
ATOM   1899  CG  PRO A 263      15.543   8.699   9.147  1.00  7.78           C  
ATOM   1900  CD  PRO A 263      15.913   7.242   8.982  1.00  7.03           C  
ATOM   1901  HA  PRO A 263      12.670   7.149   9.633  1.00  8.61           H  
ATOM   1902  HB2 PRO A 263      13.610   9.602   9.298  1.00  8.85           H  
ATOM   1903  HB3 PRO A 263      14.097   8.670  10.719  1.00  8.80           H  
ATOM   1904  HG2 PRO A 263      15.605   9.209   8.197  1.00  7.94           H  
ATOM   1905  HG3 PRO A 263      16.194   9.170   9.868  1.00  8.02           H  
ATOM   1906  HD2 PRO A 263      16.379   7.079   8.022  1.00  6.84           H  
ATOM   1907  HD3 PRO A 263      16.573   6.938   9.777  1.00  6.83           H  
ATOM   1908  N   THR A 264      12.148   8.666   7.403  1.00  9.01           N  
ATOM   1909  CA  THR A 264      11.732   9.027   6.058  1.00  9.74           C  
ATOM   1910  C   THR A 264      11.130  10.428   6.028  1.00 10.13           C  
ATOM   1911  O   THR A 264      10.355  10.808   6.910  1.00 10.47           O  
ATOM   1912  CB  THR A 264      10.729   8.005   5.471  1.00 10.24           C  
ATOM   1913  OG1 THR A 264      10.482   8.296   4.092  1.00 10.08           O  
ATOM   1914  CG2 THR A 264       9.411   8.004   6.233  1.00 10.84           C  
ATOM   1915  H   THR A 264      11.739   9.120   8.172  1.00  8.94           H  
ATOM   1916  HA  THR A 264      12.615   9.022   5.435  1.00  9.90           H  
ATOM   1917  HB  THR A 264      11.167   7.019   5.546  1.00 10.53           H  
ATOM   1918  HG1 THR A 264      10.957   7.659   3.545  1.00 10.06           H  
ATOM   1919 HG21 THR A 264       8.723   7.319   5.761  1.00 10.82           H  
ATOM   1920 HG22 THR A 264       8.992   8.999   6.226  1.00 11.26           H  
ATOM   1921 HG23 THR A 264       9.586   7.695   7.252  1.00 11.09           H  
ATOM   1922  N   ALA A 265      11.519  11.197   5.021  1.00 10.30           N  
ATOM   1923  CA  ALA A 265      11.007  12.543   4.825  1.00 10.90           C  
ATOM   1924  C   ALA A 265      11.375  13.033   3.436  1.00 11.41           C  
ATOM   1925  O   ALA A 265      12.510  12.857   2.988  1.00 11.79           O  
ATOM   1926  CB  ALA A 265      11.555  13.493   5.881  1.00 11.12           C  
ATOM   1927  H   ALA A 265      12.173  10.844   4.380  1.00 10.15           H  
ATOM   1928  HA  ALA A 265       9.931  12.512   4.916  1.00 11.05           H  
ATOM   1929  HB1 ALA A 265      11.292  13.129   6.863  1.00 11.13           H  
ATOM   1930  HB2 ALA A 265      11.131  14.476   5.736  1.00 11.15           H  
ATOM   1931  HB3 ALA A 265      12.629  13.548   5.792  1.00 11.46           H  
ATOM   1932  N   VAL A 266      10.416  13.629   2.749  1.00 11.61           N  
ATOM   1933  CA  VAL A 266      10.666  14.173   1.426  1.00 12.26           C  
ATOM   1934  C   VAL A 266      11.061  15.643   1.517  1.00 12.78           C  
ATOM   1935  O   VAL A 266      12.263  15.938   1.372  1.00 13.24           O  
ATOM   1936  CB  VAL A 266       9.455  13.989   0.477  1.00 12.58           C  
ATOM   1937  CG1 VAL A 266       9.370  12.545   0.006  1.00 12.53           C  
ATOM   1938  CG2 VAL A 266       8.151  14.395   1.152  1.00 12.64           C  
ATOM   1939  OXT VAL A 266      10.183  16.494   1.765  1.00 12.89           O  
ATOM   1940  H   VAL A 266       9.521  13.712   3.143  1.00 11.44           H  
ATOM   1941  HA  VAL A 266      11.501  13.625   1.008  1.00 12.35           H  
ATOM   1942  HB  VAL A 266       9.602  14.620  -0.388  1.00 13.04           H  
ATOM   1943 HG11 VAL A 266       9.237  11.897   0.860  1.00 12.61           H  
ATOM   1944 HG12 VAL A 266      10.282  12.280  -0.509  1.00 12.64           H  
ATOM   1945 HG13 VAL A 266       8.532  12.435  -0.665  1.00 12.49           H  
ATOM   1946 HG21 VAL A 266       7.333  14.274   0.458  1.00 12.91           H  
ATOM   1947 HG22 VAL A 266       8.211  15.428   1.461  1.00 12.49           H  
ATOM   1948 HG23 VAL A 266       7.984  13.771   2.017  1.00 12.73           H  
TER    1949      VAL A 266                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 138      16.645  -7.661   2.514  1.00  7.67           N  
ATOM      2  CA  GLY A 138      16.541  -6.588   3.530  1.00  7.16           C  
ATOM      3  C   GLY A 138      16.728  -7.127   4.928  1.00  6.35           C  
ATOM      4  O   GLY A 138      17.545  -8.025   5.144  1.00  6.42           O  
ATOM      5  H1  GLY A 138      15.924  -8.392   2.692  1.00  7.83           H  
ATOM      6  H2  GLY A 138      17.584  -8.102   2.560  1.00  7.87           H  
ATOM      7  H3  GLY A 138      16.503  -7.272   1.562  1.00  7.96           H  
ATOM      8  HA2 GLY A 138      17.300  -5.845   3.336  1.00  7.49           H  
ATOM      9  HA3 GLY A 138      15.568  -6.127   3.456  1.00  7.35           H  
ATOM     10  N   ALA A 139      15.969  -6.597   5.873  1.00  5.93           N  
ATOM     11  CA  ALA A 139      16.049  -7.042   7.254  1.00  5.52           C  
ATOM     12  C   ALA A 139      15.281  -8.342   7.439  1.00  4.81           C  
ATOM     13  O   ALA A 139      14.047  -8.348   7.433  1.00  5.05           O  
ATOM     14  CB  ALA A 139      15.516  -5.968   8.190  1.00  6.23           C  
ATOM     15  H   ALA A 139      15.330  -5.888   5.634  1.00  6.18           H  
ATOM     16  HA  ALA A 139      17.089  -7.212   7.490  1.00  5.64           H  
ATOM     17  HB1 ALA A 139      14.478  -5.776   7.963  1.00  6.50           H  
ATOM     18  HB2 ALA A 139      16.087  -5.059   8.059  1.00  6.39           H  
ATOM     19  HB3 ALA A 139      15.605  -6.304   9.213  1.00  6.63           H  
ATOM     20  N   MET A 140      16.023  -9.435   7.591  1.00  4.40           N  
ATOM     21  CA  MET A 140      15.448 -10.767   7.765  1.00  4.23           C  
ATOM     22  C   MET A 140      14.654 -11.172   6.523  1.00  3.49           C  
ATOM     23  O   MET A 140      13.420 -11.139   6.509  1.00  3.90           O  
ATOM     24  CB  MET A 140      14.567 -10.826   9.021  1.00  5.09           C  
ATOM     25  CG  MET A 140      14.110 -12.231   9.385  1.00  5.96           C  
ATOM     26  SD  MET A 140      15.486 -13.349   9.732  1.00  6.65           S  
ATOM     27  CE  MET A 140      16.240 -12.538  11.142  1.00  7.45           C  
ATOM     28  H   MET A 140      17.000  -9.345   7.577  1.00  4.59           H  
ATOM     29  HA  MET A 140      16.267 -11.459   7.883  1.00  4.49           H  
ATOM     30  HB2 MET A 140      15.124 -10.425   9.854  1.00  5.24           H  
ATOM     31  HB3 MET A 140      13.691 -10.216   8.860  1.00  5.34           H  
ATOM     32  HG2 MET A 140      13.483 -12.175  10.263  1.00  6.43           H  
ATOM     33  HG3 MET A 140      13.538 -12.633   8.563  1.00  6.09           H  
ATOM     34  HE1 MET A 140      15.509 -12.431  11.929  1.00  7.83           H  
ATOM     35  HE2 MET A 140      16.597 -11.562  10.848  1.00  7.72           H  
ATOM     36  HE3 MET A 140      17.068 -13.133  11.497  1.00  7.59           H  
ATOM     37  N   GLY A 141      15.379 -11.541   5.477  1.00  2.81           N  
ATOM     38  CA  GLY A 141      14.750 -11.938   4.237  1.00  2.33           C  
ATOM     39  C   GLY A 141      14.405 -10.749   3.365  1.00  1.76           C  
ATOM     40  O   GLY A 141      15.009  -9.680   3.489  1.00  1.90           O  
ATOM     41  H   GLY A 141      16.356 -11.541   5.549  1.00  3.02           H  
ATOM     42  HA2 GLY A 141      15.422 -12.587   3.696  1.00  2.65           H  
ATOM     43  HA3 GLY A 141      13.843 -12.480   4.462  1.00  2.48           H  
ATOM     44  N   SER A 142      13.441 -10.935   2.482  1.00  1.30           N  
ATOM     45  CA  SER A 142      12.978  -9.871   1.619  1.00  0.81           C  
ATOM     46  C   SER A 142      11.932  -9.020   2.331  1.00  0.64           C  
ATOM     47  O   SER A 142      11.371  -9.425   3.352  1.00  0.90           O  
ATOM     48  CB  SER A 142      12.397 -10.467   0.350  1.00  0.69           C  
ATOM     49  OG  SER A 142      13.368 -11.226  -0.350  1.00  1.22           O  
ATOM     50  H   SER A 142      13.025 -11.820   2.405  1.00  1.45           H  
ATOM     51  HA  SER A 142      13.818  -9.257   1.363  1.00  1.01           H  
ATOM     52  HB2 SER A 142      11.579 -11.107   0.609  1.00  0.74           H  
ATOM     53  HB3 SER A 142      12.046  -9.676  -0.288  1.00  0.92           H  
ATOM     54  HG  SER A 142      14.017 -11.575   0.280  1.00  1.67           H  
ATOM     55  N   THR A 143      11.681  -7.840   1.790  1.00  0.44           N  
ATOM     56  CA  THR A 143      10.721  -6.920   2.367  1.00  0.31           C  
ATOM     57  C   THR A 143       9.294  -7.334   2.012  1.00  0.25           C  
ATOM     58  O   THR A 143       8.904  -7.335   0.841  1.00  0.29           O  
ATOM     59  CB  THR A 143      10.990  -5.486   1.883  1.00  0.36           C  
ATOM     60  OG1 THR A 143      12.379  -5.176   2.061  1.00  0.51           O  
ATOM     61  CG2 THR A 143      10.141  -4.479   2.645  1.00  0.38           C  
ATOM     62  H   THR A 143      12.167  -7.575   0.980  1.00  0.63           H  
ATOM     63  HA  THR A 143      10.838  -6.943   3.438  1.00  0.35           H  
ATOM     64  HB  THR A 143      10.744  -5.426   0.837  1.00  0.45           H  
ATOM     65  HG1 THR A 143      12.596  -4.361   1.586  1.00  0.63           H  
ATOM     66 HG21 THR A 143       9.096  -4.709   2.505  1.00  0.46           H  
ATOM     67 HG22 THR A 143      10.345  -3.485   2.276  1.00  0.60           H  
ATOM     68 HG23 THR A 143      10.383  -4.529   3.697  1.00  0.65           H  
ATOM     69  N   ASN A 144       8.539  -7.704   3.037  1.00  0.23           N  
ATOM     70  CA  ASN A 144       7.154  -8.142   2.887  1.00  0.21           C  
ATOM     71  C   ASN A 144       6.214  -6.942   2.761  1.00  0.20           C  
ATOM     72  O   ASN A 144       6.459  -5.888   3.342  1.00  0.23           O  
ATOM     73  CB  ASN A 144       6.754  -9.021   4.083  1.00  0.20           C  
ATOM     74  CG  ASN A 144       6.934  -8.332   5.432  1.00  0.17           C  
ATOM     75  OD1 ASN A 144       7.715  -7.392   5.571  1.00  0.17           O  
ATOM     76  ND2 ASN A 144       6.246  -8.825   6.445  1.00  0.17           N  
ATOM     77  H   ASN A 144       8.925  -7.678   3.938  1.00  0.26           H  
ATOM     78  HA  ASN A 144       7.089  -8.730   1.984  1.00  0.24           H  
ATOM     79  HB2 ASN A 144       5.717  -9.297   3.981  1.00  0.22           H  
ATOM     80  HB3 ASN A 144       7.352  -9.916   4.079  1.00  0.22           H  
ATOM     81 HD21 ASN A 144       5.663  -9.609   6.281  1.00  0.20           H  
ATOM     82 HD22 ASN A 144       6.341  -8.396   7.325  1.00  0.17           H  
ATOM     83  N   VAL A 145       5.150  -7.100   1.987  1.00  0.19           N  
ATOM     84  CA  VAL A 145       4.219  -6.011   1.726  1.00  0.18           C  
ATOM     85  C   VAL A 145       2.798  -6.383   2.135  1.00  0.16           C  
ATOM     86  O   VAL A 145       2.333  -7.493   1.876  1.00  0.18           O  
ATOM     87  CB  VAL A 145       4.234  -5.621   0.234  1.00  0.21           C  
ATOM     88  CG1 VAL A 145       3.282  -4.467  -0.043  1.00  0.24           C  
ATOM     89  CG2 VAL A 145       5.643  -5.265  -0.198  1.00  0.21           C  
ATOM     90  H   VAL A 145       4.994  -7.970   1.557  1.00  0.21           H  
ATOM     91  HA  VAL A 145       4.538  -5.155   2.303  1.00  0.17           H  
ATOM     92  HB  VAL A 145       3.908  -6.474  -0.344  1.00  0.23           H  
ATOM     93 HG11 VAL A 145       3.583  -3.606   0.537  1.00  0.99           H  
ATOM     94 HG12 VAL A 145       2.279  -4.755   0.234  1.00  1.03           H  
ATOM     95 HG13 VAL A 145       3.310  -4.221  -1.094  1.00  1.06           H  
ATOM     96 HG21 VAL A 145       6.074  -4.593   0.525  1.00  1.04           H  
ATOM     97 HG22 VAL A 145       5.614  -4.783  -1.164  1.00  1.00           H  
ATOM     98 HG23 VAL A 145       6.242  -6.162  -0.260  1.00  1.03           H  
ATOM     99  N   LEU A 146       2.126  -5.451   2.789  1.00  0.14           N  
ATOM    100  CA  LEU A 146       0.740  -5.628   3.187  1.00  0.12           C  
ATOM    101  C   LEU A 146      -0.190  -5.049   2.130  1.00  0.12           C  
ATOM    102  O   LEU A 146      -0.163  -3.852   1.873  1.00  0.16           O  
ATOM    103  CB  LEU A 146       0.497  -4.940   4.521  1.00  0.13           C  
ATOM    104  CG  LEU A 146      -0.954  -4.920   4.980  1.00  0.13           C  
ATOM    105  CD1 LEU A 146      -1.530  -6.323   4.993  1.00  0.14           C  
ATOM    106  CD2 LEU A 146      -1.040  -4.300   6.350  1.00  0.15           C  
ATOM    107  H   LEU A 146       2.577  -4.604   3.007  1.00  0.15           H  
ATOM    108  HA  LEU A 146       0.546  -6.682   3.297  1.00  0.13           H  
ATOM    109  HB2 LEU A 146       1.086  -5.443   5.276  1.00  0.16           H  
ATOM    110  HB3 LEU A 146       0.840  -3.919   4.443  1.00  0.15           H  
ATOM    111  HG  LEU A 146      -1.537  -4.320   4.297  1.00  0.13           H  
ATOM    112 HD11 LEU A 146      -0.944  -6.945   5.654  1.00  1.01           H  
ATOM    113 HD12 LEU A 146      -1.496  -6.730   3.993  1.00  1.02           H  
ATOM    114 HD13 LEU A 146      -2.552  -6.291   5.338  1.00  1.01           H  
ATOM    115 HD21 LEU A 146      -0.453  -4.887   7.039  1.00  0.96           H  
ATOM    116 HD22 LEU A 146      -2.068  -4.279   6.673  1.00  0.98           H  
ATOM    117 HD23 LEU A 146      -0.649  -3.295   6.308  1.00  0.98           H  
ATOM    118  N   ILE A 147      -1.008  -5.894   1.523  1.00  0.10           N  
ATOM    119  CA  ILE A 147      -1.911  -5.444   0.477  1.00  0.12           C  
ATOM    120  C   ILE A 147      -3.347  -5.347   0.987  1.00  0.11           C  
ATOM    121  O   ILE A 147      -4.010  -6.359   1.220  1.00  0.12           O  
ATOM    122  CB  ILE A 147      -1.855  -6.385  -0.743  1.00  0.15           C  
ATOM    123  CG1 ILE A 147      -0.416  -6.479  -1.257  1.00  0.19           C  
ATOM    124  CG2 ILE A 147      -2.788  -5.893  -1.844  1.00  0.20           C  
ATOM    125  CD1 ILE A 147      -0.232  -7.488  -2.364  1.00  0.23           C  
ATOM    126  H   ILE A 147      -1.004  -6.843   1.781  1.00  0.12           H  
ATOM    127  HA  ILE A 147      -1.589  -4.464   0.160  1.00  0.13           H  
ATOM    128  HB  ILE A 147      -2.185  -7.364  -0.433  1.00  0.18           H  
ATOM    129 HG12 ILE A 147      -0.112  -5.515  -1.635  1.00  0.22           H  
ATOM    130 HG13 ILE A 147       0.232  -6.759  -0.440  1.00  0.20           H  
ATOM    131 HG21 ILE A 147      -2.746  -6.574  -2.682  1.00  1.09           H  
ATOM    132 HG22 ILE A 147      -2.481  -4.909  -2.164  1.00  1.01           H  
ATOM    133 HG23 ILE A 147      -3.800  -5.850  -1.466  1.00  1.01           H  
ATOM    134 HD11 ILE A 147       0.801  -7.490  -2.682  1.00  1.06           H  
ATOM    135 HD12 ILE A 147      -0.865  -7.229  -3.198  1.00  1.06           H  
ATOM    136 HD13 ILE A 147      -0.497  -8.469  -2.000  1.00  1.02           H  
ATOM    137  N   ILE A 148      -3.810  -4.121   1.177  1.00  0.13           N  
ATOM    138  CA  ILE A 148      -5.183  -3.869   1.579  1.00  0.14           C  
ATOM    139  C   ILE A 148      -6.022  -3.512   0.354  1.00  0.15           C  
ATOM    140  O   ILE A 148      -6.010  -2.370  -0.117  1.00  0.16           O  
ATOM    141  CB  ILE A 148      -5.279  -2.730   2.620  1.00  0.14           C  
ATOM    142  CG1 ILE A 148      -4.311  -2.978   3.781  1.00  0.14           C  
ATOM    143  CG2 ILE A 148      -6.704  -2.603   3.137  1.00  0.15           C  
ATOM    144  CD1 ILE A 148      -4.332  -1.889   4.832  1.00  0.15           C  
ATOM    145  H   ILE A 148      -3.208  -3.355   1.040  1.00  0.16           H  
ATOM    146  HA  ILE A 148      -5.576  -4.774   2.024  1.00  0.14           H  
ATOM    147  HB  ILE A 148      -5.015  -1.804   2.132  1.00  0.16           H  
ATOM    148 HG12 ILE A 148      -4.570  -3.908   4.265  1.00  0.14           H  
ATOM    149 HG13 ILE A 148      -3.306  -3.047   3.394  1.00  0.19           H  
ATOM    150 HG21 ILE A 148      -7.369  -2.396   2.311  1.00  1.01           H  
ATOM    151 HG22 ILE A 148      -6.758  -1.797   3.853  1.00  1.04           H  
ATOM    152 HG23 ILE A 148      -6.999  -3.527   3.614  1.00  1.03           H  
ATOM    153 HD11 ILE A 148      -5.316  -1.838   5.281  1.00  0.63           H  
ATOM    154 HD12 ILE A 148      -4.097  -0.940   4.373  1.00  0.63           H  
ATOM    155 HD13 ILE A 148      -3.601  -2.111   5.594  1.00  0.74           H  
ATOM    156  N   GLU A 149      -6.746  -4.500  -0.147  1.00  0.16           N  
ATOM    157  CA  GLU A 149      -7.532  -4.366  -1.358  1.00  0.19           C  
ATOM    158  C   GLU A 149      -8.644  -5.406  -1.357  1.00  0.22           C  
ATOM    159  O   GLU A 149      -8.391  -6.604  -1.224  1.00  0.24           O  
ATOM    160  CB  GLU A 149      -6.635  -4.544  -2.589  1.00  0.21           C  
ATOM    161  CG  GLU A 149      -7.393  -4.615  -3.907  1.00  0.39           C  
ATOM    162  CD  GLU A 149      -8.200  -3.367  -4.194  1.00  0.34           C  
ATOM    163  OE1 GLU A 149      -7.648  -2.422  -4.800  1.00  0.50           O  
ATOM    164  OE2 GLU A 149      -9.382  -3.320  -3.803  1.00  0.38           O  
ATOM    165  H   GLU A 149      -6.772  -5.354   0.332  1.00  0.17           H  
ATOM    166  HA  GLU A 149      -7.968  -3.378  -1.372  1.00  0.22           H  
ATOM    167  HB2 GLU A 149      -5.947  -3.713  -2.640  1.00  0.32           H  
ATOM    168  HB3 GLU A 149      -6.070  -5.458  -2.475  1.00  0.35           H  
ATOM    169  HG2 GLU A 149      -6.682  -4.754  -4.707  1.00  0.68           H  
ATOM    170  HG3 GLU A 149      -8.065  -5.461  -3.874  1.00  0.64           H  
ATOM    171  N   ASP A 150      -9.871  -4.929  -1.478  1.00  0.27           N  
ATOM    172  CA  ASP A 150     -11.042  -5.794  -1.504  1.00  0.33           C  
ATOM    173  C   ASP A 150     -11.067  -6.657  -2.753  1.00  0.38           C  
ATOM    174  O   ASP A 150     -11.259  -7.872  -2.671  1.00  0.50           O  
ATOM    175  CB  ASP A 150     -12.329  -4.970  -1.433  1.00  0.41           C  
ATOM    176  CG  ASP A 150     -13.551  -5.784  -1.820  1.00  0.75           C  
ATOM    177  OD1 ASP A 150     -13.899  -6.737  -1.088  1.00  0.98           O  
ATOM    178  OD2 ASP A 150     -14.181  -5.470  -2.848  1.00  1.04           O  
ATOM    179  H   ASP A 150      -9.992  -3.963  -1.564  1.00  0.30           H  
ATOM    180  HA  ASP A 150     -10.993  -6.439  -0.640  1.00  0.33           H  
ATOM    181  HB2 ASP A 150     -12.464  -4.609  -0.423  1.00  0.39           H  
ATOM    182  HB3 ASP A 150     -12.250  -4.129  -2.106  1.00  0.61           H  
ATOM    183  N   GLU A 151     -10.870  -6.029  -3.905  1.00  0.34           N  
ATOM    184  CA  GLU A 151     -10.964  -6.735  -5.171  1.00  0.39           C  
ATOM    185  C   GLU A 151      -9.810  -7.714  -5.341  1.00  0.36           C  
ATOM    186  O   GLU A 151      -8.644  -7.320  -5.401  1.00  0.32           O  
ATOM    187  CB  GLU A 151     -11.007  -5.761  -6.344  1.00  0.45           C  
ATOM    188  CG  GLU A 151     -12.309  -4.985  -6.423  1.00  0.91           C  
ATOM    189  CD  GLU A 151     -12.534  -4.368  -7.786  1.00  1.05           C  
ATOM    190  OE1 GLU A 151     -13.015  -5.072  -8.699  1.00  1.25           O  
ATOM    191  OE2 GLU A 151     -12.225  -3.168  -7.949  1.00  1.29           O  
ATOM    192  H   GLU A 151     -10.642  -5.071  -3.900  1.00  0.34           H  
ATOM    193  HA  GLU A 151     -11.885  -7.292  -5.158  1.00  0.45           H  
ATOM    194  HB2 GLU A 151     -10.194  -5.058  -6.246  1.00  0.79           H  
ATOM    195  HB3 GLU A 151     -10.887  -6.316  -7.262  1.00  0.76           H  
ATOM    196  HG2 GLU A 151     -13.124  -5.661  -6.211  1.00  1.25           H  
ATOM    197  HG3 GLU A 151     -12.292  -4.200  -5.683  1.00  1.39           H  
ATOM    198  N   PRO A 152     -10.136  -9.014  -5.438  1.00  0.42           N  
ATOM    199  CA  PRO A 152      -9.143 -10.076  -5.552  1.00  0.44           C  
ATOM    200  C   PRO A 152      -8.338  -9.951  -6.833  1.00  0.41           C  
ATOM    201  O   PRO A 152      -7.152 -10.271  -6.864  1.00  0.39           O  
ATOM    202  CB  PRO A 152      -9.968 -11.364  -5.566  1.00  0.56           C  
ATOM    203  CG  PRO A 152     -11.331 -10.984  -5.110  1.00  0.59           C  
ATOM    204  CD  PRO A 152     -11.506  -9.543  -5.461  1.00  0.52           C  
ATOM    205  HA  PRO A 152      -8.473 -10.085  -4.707  1.00  0.43           H  
ATOM    206  HB2 PRO A 152      -9.984 -11.767  -6.562  1.00  0.59           H  
ATOM    207  HB3 PRO A 152      -9.526 -12.075  -4.897  1.00  0.60           H  
ATOM    208  HG2 PRO A 152     -12.066 -11.583  -5.624  1.00  0.67           H  
ATOM    209  HG3 PRO A 152     -11.413 -11.124  -4.043  1.00  0.60           H  
ATOM    210  HD2 PRO A 152     -11.937  -9.446  -6.443  1.00  0.56           H  
ATOM    211  HD3 PRO A 152     -12.120  -9.054  -4.725  1.00  0.53           H  
ATOM    212  N   LEU A 153      -8.995  -9.464  -7.883  1.00  0.42           N  
ATOM    213  CA  LEU A 153      -8.343  -9.249  -9.169  1.00  0.43           C  
ATOM    214  C   LEU A 153      -7.153  -8.314  -9.017  1.00  0.37           C  
ATOM    215  O   LEU A 153      -6.100  -8.534  -9.607  1.00  0.47           O  
ATOM    216  CB  LEU A 153      -9.325  -8.653 -10.180  1.00  0.50           C  
ATOM    217  CG  LEU A 153     -10.559  -9.501 -10.487  1.00  0.62           C  
ATOM    218  CD1 LEU A 153     -11.449  -8.784 -11.486  1.00  0.71           C  
ATOM    219  CD2 LEU A 153     -10.158 -10.870 -11.019  1.00  0.69           C  
ATOM    220  H   LEU A 153      -9.946  -9.249  -7.787  1.00  0.45           H  
ATOM    221  HA  LEU A 153      -7.997 -10.201  -9.533  1.00  0.46           H  
ATOM    222  HB2 LEU A 153      -9.656  -7.699  -9.802  1.00  0.50           H  
ATOM    223  HB3 LEU A 153      -8.793  -8.486 -11.106  1.00  0.51           H  
ATOM    224  HG  LEU A 153     -11.125  -9.646  -9.578  1.00  0.65           H  
ATOM    225 HD11 LEU A 153     -10.889  -8.580 -12.386  1.00  1.36           H  
ATOM    226 HD12 LEU A 153     -11.798  -7.855 -11.059  1.00  1.22           H  
ATOM    227 HD13 LEU A 153     -12.296  -9.410 -11.725  1.00  1.16           H  
ATOM    228 HD21 LEU A 153      -9.583 -11.393 -10.270  1.00  1.22           H  
ATOM    229 HD22 LEU A 153      -9.562 -10.748 -11.911  1.00  1.26           H  
ATOM    230 HD23 LEU A 153     -11.046 -11.438 -11.254  1.00  1.16           H  
ATOM    231  N   ILE A 154      -7.328  -7.277  -8.211  1.00  0.28           N  
ATOM    232  CA  ILE A 154      -6.292  -6.277  -8.015  1.00  0.25           C  
ATOM    233  C   ILE A 154      -5.300  -6.729  -6.952  1.00  0.22           C  
ATOM    234  O   ILE A 154      -4.092  -6.603  -7.135  1.00  0.21           O  
ATOM    235  CB  ILE A 154      -6.900  -4.917  -7.617  1.00  0.28           C  
ATOM    236  CG1 ILE A 154      -7.879  -4.446  -8.697  1.00  0.39           C  
ATOM    237  CG2 ILE A 154      -5.803  -3.881  -7.398  1.00  0.29           C  
ATOM    238  CD1 ILE A 154      -8.588  -3.153  -8.359  1.00  0.46           C  
ATOM    239  H   ILE A 154      -8.176  -7.184  -7.730  1.00  0.29           H  
ATOM    240  HA  ILE A 154      -5.764  -6.153  -8.953  1.00  0.27           H  
ATOM    241  HB  ILE A 154      -7.434  -5.043  -6.688  1.00  0.28           H  
ATOM    242 HG12 ILE A 154      -7.341  -4.295  -9.619  1.00  0.43           H  
ATOM    243 HG13 ILE A 154      -8.631  -5.207  -8.847  1.00  0.40           H  
ATOM    244 HG21 ILE A 154      -6.247  -2.938  -7.117  1.00  0.90           H  
ATOM    245 HG22 ILE A 154      -5.240  -3.755  -8.311  1.00  0.92           H  
ATOM    246 HG23 ILE A 154      -5.142  -4.217  -6.612  1.00  0.99           H  
ATOM    247 HD11 ILE A 154      -9.159  -3.282  -7.450  1.00  1.21           H  
ATOM    248 HD12 ILE A 154      -9.253  -2.884  -9.166  1.00  1.07           H  
ATOM    249 HD13 ILE A 154      -7.859  -2.370  -8.216  1.00  1.07           H  
ATOM    250  N   SER A 155      -5.811  -7.269  -5.852  1.00  0.24           N  
ATOM    251  CA  SER A 155      -4.958  -7.737  -4.766  1.00  0.25           C  
ATOM    252  C   SER A 155      -3.964  -8.787  -5.264  1.00  0.25           C  
ATOM    253  O   SER A 155      -2.759  -8.641  -5.075  1.00  0.24           O  
ATOM    254  CB  SER A 155      -5.807  -8.302  -3.621  1.00  0.32           C  
ATOM    255  OG  SER A 155      -4.997  -8.810  -2.580  1.00  1.29           O  
ATOM    256  H   SER A 155      -6.787  -7.344  -5.762  1.00  0.26           H  
ATOM    257  HA  SER A 155      -4.400  -6.886  -4.400  1.00  0.26           H  
ATOM    258  HB2 SER A 155      -6.428  -7.520  -3.217  1.00  1.08           H  
ATOM    259  HB3 SER A 155      -6.430  -9.100  -3.997  1.00  1.01           H  
ATOM    260  HG  SER A 155      -5.221  -8.361  -1.754  1.00  1.89           H  
ATOM    261  N   MET A 156      -4.467  -9.825  -5.926  1.00  0.27           N  
ATOM    262  CA  MET A 156      -3.608 -10.901  -6.418  1.00  0.30           C  
ATOM    263  C   MET A 156      -2.715 -10.410  -7.552  1.00  0.25           C  
ATOM    264  O   MET A 156      -1.622 -10.939  -7.767  1.00  0.26           O  
ATOM    265  CB  MET A 156      -4.446 -12.088  -6.885  1.00  0.36           C  
ATOM    266  CG  MET A 156      -5.299 -12.693  -5.786  1.00  1.24           C  
ATOM    267  SD  MET A 156      -6.273 -14.102  -6.343  1.00  1.45           S  
ATOM    268  CE  MET A 156      -7.084 -14.551  -4.813  1.00  2.35           C  
ATOM    269  H   MET A 156      -5.436  -9.873  -6.087  1.00  0.30           H  
ATOM    270  HA  MET A 156      -2.978 -11.217  -5.597  1.00  0.33           H  
ATOM    271  HB2 MET A 156      -5.096 -11.764  -7.682  1.00  0.99           H  
ATOM    272  HB3 MET A 156      -3.782 -12.853  -7.258  1.00  1.01           H  
ATOM    273  HG2 MET A 156      -4.653 -13.015  -4.986  1.00  1.86           H  
ATOM    274  HG3 MET A 156      -5.972 -11.933  -5.416  1.00  1.89           H  
ATOM    275  HE1 MET A 156      -6.340 -14.804  -4.072  1.00  2.72           H  
ATOM    276  HE2 MET A 156      -7.727 -15.400  -4.982  1.00  2.75           H  
ATOM    277  HE3 MET A 156      -7.674 -13.718  -4.461  1.00  2.94           H  
ATOM    278  N   GLN A 157      -3.185  -9.398  -8.273  1.00  0.24           N  
ATOM    279  CA  GLN A 157      -2.392  -8.751  -9.297  1.00  0.24           C  
ATOM    280  C   GLN A 157      -1.188  -8.084  -8.654  1.00  0.23           C  
ATOM    281  O   GLN A 157      -0.052  -8.241  -9.106  1.00  0.28           O  
ATOM    282  CB  GLN A 157      -3.250  -7.715 -10.023  1.00  0.28           C  
ATOM    283  CG  GLN A 157      -2.474  -6.827 -10.965  1.00  0.55           C  
ATOM    284  CD  GLN A 157      -1.840  -7.591 -12.113  1.00  0.74           C  
ATOM    285  OE1 GLN A 157      -2.365  -8.609 -12.565  1.00  1.31           O  
ATOM    286  NE2 GLN A 157      -0.705  -7.107 -12.589  1.00  0.78           N  
ATOM    287  H   GLN A 157      -4.091  -9.071  -8.108  1.00  0.26           H  
ATOM    288  HA  GLN A 157      -2.057  -9.499  -9.998  1.00  0.27           H  
ATOM    289  HB2 GLN A 157      -4.006  -8.229 -10.590  1.00  0.59           H  
ATOM    290  HB3 GLN A 157      -3.732  -7.088  -9.288  1.00  0.61           H  
ATOM    291  HG2 GLN A 157      -3.141  -6.079 -11.369  1.00  0.96           H  
ATOM    292  HG3 GLN A 157      -1.701  -6.348 -10.396  1.00  1.06           H  
ATOM    293 HE21 GLN A 157      -0.342  -6.292 -12.184  1.00  0.86           H  
ATOM    294 HE22 GLN A 157      -0.266  -7.588 -13.324  1.00  1.08           H  
ATOM    295  N   LEU A 158      -1.457  -7.355  -7.582  1.00  0.20           N  
ATOM    296  CA  LEU A 158      -0.419  -6.691  -6.810  1.00  0.20           C  
ATOM    297  C   LEU A 158       0.515  -7.711  -6.168  1.00  0.20           C  
ATOM    298  O   LEU A 158       1.723  -7.495  -6.124  1.00  0.22           O  
ATOM    299  CB  LEU A 158      -1.047  -5.793  -5.742  1.00  0.21           C  
ATOM    300  CG  LEU A 158      -1.891  -4.632  -6.281  1.00  0.21           C  
ATOM    301  CD1 LEU A 158      -2.515  -3.850  -5.137  1.00  0.24           C  
ATOM    302  CD2 LEU A 158      -1.048  -3.715  -7.155  1.00  0.23           C  
ATOM    303  H   LEU A 158      -2.397  -7.251  -7.306  1.00  0.21           H  
ATOM    304  HA  LEU A 158       0.154  -6.079  -7.488  1.00  0.21           H  
ATOM    305  HB2 LEU A 158      -1.676  -6.406  -5.113  1.00  0.22           H  
ATOM    306  HB3 LEU A 158      -0.256  -5.382  -5.135  1.00  0.23           H  
ATOM    307  HG  LEU A 158      -2.692  -5.030  -6.887  1.00  0.20           H  
ATOM    308 HD11 LEU A 158      -3.140  -4.506  -4.551  1.00  1.02           H  
ATOM    309 HD12 LEU A 158      -3.112  -3.044  -5.536  1.00  1.01           H  
ATOM    310 HD13 LEU A 158      -1.735  -3.443  -4.511  1.00  1.00           H  
ATOM    311 HD21 LEU A 158      -0.206  -3.347  -6.587  1.00  0.97           H  
ATOM    312 HD22 LEU A 158      -1.650  -2.882  -7.486  1.00  1.05           H  
ATOM    313 HD23 LEU A 158      -0.691  -4.263  -8.013  1.00  1.00           H  
ATOM    314  N   GLU A 159      -0.045  -8.821  -5.680  1.00  0.20           N  
ATOM    315  CA  GLU A 159       0.762  -9.899  -5.114  1.00  0.22           C  
ATOM    316  C   GLU A 159       1.794 -10.371  -6.126  1.00  0.23           C  
ATOM    317  O   GLU A 159       2.993 -10.362  -5.860  1.00  0.28           O  
ATOM    318  CB  GLU A 159      -0.103 -11.097  -4.706  1.00  0.24           C  
ATOM    319  CG  GLU A 159      -1.093 -10.819  -3.590  1.00  0.28           C  
ATOM    320  CD  GLU A 159      -1.743 -12.087  -3.075  1.00  0.34           C  
ATOM    321  OE1 GLU A 159      -2.792 -12.490  -3.620  1.00  0.67           O  
ATOM    322  OE2 GLU A 159      -1.219 -12.681  -2.112  1.00  0.52           O  
ATOM    323  H   GLU A 159      -1.024  -8.909  -5.689  1.00  0.20           H  
ATOM    324  HA  GLU A 159       1.271  -9.515  -4.245  1.00  0.22           H  
ATOM    325  HB2 GLU A 159      -0.658 -11.430  -5.569  1.00  0.26           H  
ATOM    326  HB3 GLU A 159       0.550 -11.894  -4.386  1.00  0.25           H  
ATOM    327  HG2 GLU A 159      -0.578 -10.341  -2.777  1.00  0.29           H  
ATOM    328  HG3 GLU A 159      -1.864 -10.164  -3.964  1.00  0.34           H  
ATOM    329  N   ASP A 160       1.307 -10.765  -7.294  1.00  0.22           N  
ATOM    330  CA  ASP A 160       2.160 -11.266  -8.366  1.00  0.26           C  
ATOM    331  C   ASP A 160       3.180 -10.215  -8.785  1.00  0.23           C  
ATOM    332  O   ASP A 160       4.348 -10.522  -9.025  1.00  0.25           O  
ATOM    333  CB  ASP A 160       1.298 -11.654  -9.567  1.00  0.32           C  
ATOM    334  CG  ASP A 160       2.101 -12.262 -10.702  1.00  0.40           C  
ATOM    335  OD1 ASP A 160       2.324 -13.492 -10.688  1.00  0.54           O  
ATOM    336  OD2 ASP A 160       2.524 -11.511 -11.605  1.00  0.42           O  
ATOM    337  H   ASP A 160       0.335 -10.719  -7.442  1.00  0.22           H  
ATOM    338  HA  ASP A 160       2.681 -12.138  -8.004  1.00  0.30           H  
ATOM    339  HB2 ASP A 160       0.560 -12.368  -9.250  1.00  0.35           H  
ATOM    340  HB3 ASP A 160       0.798 -10.773  -9.939  1.00  0.31           H  
ATOM    341  N   LEU A 161       2.722  -8.976  -8.852  1.00  0.21           N  
ATOM    342  CA  LEU A 161       3.550  -7.861  -9.294  1.00  0.22           C  
ATOM    343  C   LEU A 161       4.685  -7.583  -8.312  1.00  0.20           C  
ATOM    344  O   LEU A 161       5.853  -7.517  -8.699  1.00  0.24           O  
ATOM    345  CB  LEU A 161       2.693  -6.606  -9.451  1.00  0.25           C  
ATOM    346  CG  LEU A 161       3.343  -5.464 -10.231  1.00  0.50           C  
ATOM    347  CD1 LEU A 161       3.665  -5.901 -11.652  1.00  1.42           C  
ATOM    348  CD2 LEU A 161       2.433  -4.251 -10.241  1.00  0.92           C  
ATOM    349  H   LEU A 161       1.784  -8.807  -8.606  1.00  0.21           H  
ATOM    350  HA  LEU A 161       3.972  -8.119 -10.253  1.00  0.25           H  
ATOM    351  HB2 LEU A 161       1.775  -6.882  -9.948  1.00  0.51           H  
ATOM    352  HB3 LEU A 161       2.450  -6.239  -8.463  1.00  0.35           H  
ATOM    353  HG  LEU A 161       4.269  -5.187  -9.748  1.00  1.40           H  
ATOM    354 HD11 LEU A 161       2.764  -6.250 -12.135  1.00  1.94           H  
ATOM    355 HD12 LEU A 161       4.394  -6.696 -11.628  1.00  2.02           H  
ATOM    356 HD13 LEU A 161       4.065  -5.062 -12.203  1.00  1.93           H  
ATOM    357 HD21 LEU A 161       1.496  -4.508 -10.712  1.00  1.48           H  
ATOM    358 HD22 LEU A 161       2.905  -3.452 -10.790  1.00  1.52           H  
ATOM    359 HD23 LEU A 161       2.249  -3.932  -9.226  1.00  1.65           H  
ATOM    360  N   VAL A 162       4.340  -7.423  -7.044  1.00  0.19           N  
ATOM    361  CA  VAL A 162       5.319  -7.104  -6.021  1.00  0.20           C  
ATOM    362  C   VAL A 162       6.240  -8.294  -5.767  1.00  0.20           C  
ATOM    363  O   VAL A 162       7.403  -8.132  -5.394  1.00  0.20           O  
ATOM    364  CB  VAL A 162       4.623  -6.662  -4.716  1.00  0.25           C  
ATOM    365  CG1 VAL A 162       4.075  -7.845  -3.937  1.00  0.29           C  
ATOM    366  CG2 VAL A 162       5.560  -5.832  -3.865  1.00  0.28           C  
ATOM    367  H   VAL A 162       3.394  -7.517  -6.785  1.00  0.19           H  
ATOM    368  HA  VAL A 162       5.914  -6.277  -6.381  1.00  0.21           H  
ATOM    369  HB  VAL A 162       3.786  -6.042  -4.990  1.00  0.29           H  
ATOM    370 HG11 VAL A 162       3.353  -8.372  -4.542  1.00  1.07           H  
ATOM    371 HG12 VAL A 162       3.599  -7.493  -3.034  1.00  1.07           H  
ATOM    372 HG13 VAL A 162       4.884  -8.513  -3.680  1.00  1.04           H  
ATOM    373 HG21 VAL A 162       6.420  -6.423  -3.601  1.00  1.06           H  
ATOM    374 HG22 VAL A 162       5.047  -5.518  -2.970  1.00  1.03           H  
ATOM    375 HG23 VAL A 162       5.876  -4.965  -4.424  1.00  1.00           H  
ATOM    376  N   ARG A 163       5.711  -9.488  -5.991  1.00  0.23           N  
ATOM    377  CA  ARG A 163       6.495 -10.709  -5.893  1.00  0.27           C  
ATOM    378  C   ARG A 163       7.489 -10.783  -7.046  1.00  0.25           C  
ATOM    379  O   ARG A 163       8.602 -11.279  -6.888  1.00  0.26           O  
ATOM    380  CB  ARG A 163       5.580 -11.932  -5.901  1.00  0.36           C  
ATOM    381  CG  ARG A 163       6.303 -13.229  -5.605  1.00  0.46           C  
ATOM    382  CD  ARG A 163       5.384 -14.428  -5.768  1.00  0.74           C  
ATOM    383  NE  ARG A 163       6.060 -15.688  -5.456  1.00  1.54           N  
ATOM    384  CZ  ARG A 163       5.487 -16.887  -5.561  1.00  2.19           C  
ATOM    385  NH1 ARG A 163       4.228 -16.993  -5.970  1.00  2.23           N  
ATOM    386  NH2 ARG A 163       6.172 -17.980  -5.252  1.00  3.25           N  
ATOM    387  H   ARG A 163       4.753  -9.547  -6.212  1.00  0.25           H  
ATOM    388  HA  ARG A 163       7.042 -10.686  -4.963  1.00  0.29           H  
ATOM    389  HB2 ARG A 163       4.808 -11.795  -5.158  1.00  0.39           H  
ATOM    390  HB3 ARG A 163       5.119 -12.015  -6.874  1.00  0.38           H  
ATOM    391  HG2 ARG A 163       7.133 -13.323  -6.284  1.00  0.65           H  
ATOM    392  HG3 ARG A 163       6.669 -13.203  -4.589  1.00  0.64           H  
ATOM    393  HD2 ARG A 163       4.539 -14.311  -5.106  1.00  1.36           H  
ATOM    394  HD3 ARG A 163       5.036 -14.462  -6.789  1.00  1.35           H  
ATOM    395  HE  ARG A 163       6.994 -15.633  -5.149  1.00  2.08           H  
ATOM    396 HH11 ARG A 163       3.702 -16.172  -6.202  1.00  2.06           H  
ATOM    397 HH12 ARG A 163       3.798 -17.896  -6.050  1.00  2.84           H  
ATOM    398 HH21 ARG A 163       7.121 -17.909  -4.937  1.00  3.71           H  
ATOM    399 HH22 ARG A 163       5.742 -18.884  -5.328  1.00  3.75           H  
ATOM    400  N   SER A 164       7.084 -10.263  -8.202  1.00  0.26           N  
ATOM    401  CA  SER A 164       7.961 -10.185  -9.365  1.00  0.28           C  
ATOM    402  C   SER A 164       9.150  -9.273  -9.067  1.00  0.26           C  
ATOM    403  O   SER A 164      10.237  -9.439  -9.620  1.00  0.31           O  
ATOM    404  CB  SER A 164       7.173  -9.670 -10.578  1.00  0.33           C  
ATOM    405  OG  SER A 164       8.004  -9.501 -11.714  1.00  1.16           O  
ATOM    406  H   SER A 164       6.163  -9.929  -8.277  1.00  0.27           H  
ATOM    407  HA  SER A 164       8.325 -11.179  -9.574  1.00  0.32           H  
ATOM    408  HB2 SER A 164       6.395 -10.378 -10.823  1.00  0.98           H  
ATOM    409  HB3 SER A 164       6.725  -8.718 -10.332  1.00  1.03           H  
ATOM    410  HG  SER A 164       8.305 -10.366 -12.023  1.00  1.66           H  
ATOM    411  N   LEU A 165       8.934  -8.314  -8.174  1.00  0.22           N  
ATOM    412  CA  LEU A 165       9.989  -7.419  -7.726  1.00  0.24           C  
ATOM    413  C   LEU A 165      10.893  -8.101  -6.701  1.00  0.26           C  
ATOM    414  O   LEU A 165      11.858  -7.511  -6.219  1.00  0.40           O  
ATOM    415  CB  LEU A 165       9.362  -6.172  -7.115  1.00  0.23           C  
ATOM    416  CG  LEU A 165       8.514  -5.346  -8.074  1.00  0.22           C  
ATOM    417  CD1 LEU A 165       7.700  -4.319  -7.309  1.00  0.25           C  
ATOM    418  CD2 LEU A 165       9.406  -4.668  -9.095  1.00  0.27           C  
ATOM    419  H   LEU A 165       8.028  -8.189  -7.818  1.00  0.22           H  
ATOM    420  HA  LEU A 165      10.578  -7.136  -8.585  1.00  0.27           H  
ATOM    421  HB2 LEU A 165       8.739  -6.478  -6.291  1.00  0.24           H  
ATOM    422  HB3 LEU A 165      10.152  -5.544  -6.736  1.00  0.27           H  
ATOM    423  HG  LEU A 165       7.831  -5.998  -8.599  1.00  0.22           H  
ATOM    424 HD11 LEU A 165       8.364  -3.596  -6.858  1.00  1.02           H  
ATOM    425 HD12 LEU A 165       7.136  -4.817  -6.536  1.00  1.03           H  
ATOM    426 HD13 LEU A 165       7.023  -3.818  -7.985  1.00  1.07           H  
ATOM    427 HD21 LEU A 165       9.940  -5.417  -9.658  1.00  1.02           H  
ATOM    428 HD22 LEU A 165      10.110  -4.031  -8.583  1.00  0.98           H  
ATOM    429 HD23 LEU A 165       8.801  -4.075  -9.763  1.00  1.05           H  
ATOM    430  N   GLY A 166      10.570  -9.342  -6.364  1.00  0.21           N  
ATOM    431  CA  GLY A 166      11.366 -10.087  -5.410  1.00  0.23           C  
ATOM    432  C   GLY A 166      10.953  -9.818  -3.978  1.00  0.23           C  
ATOM    433  O   GLY A 166      11.702 -10.100  -3.047  1.00  0.32           O  
ATOM    434  H   GLY A 166       9.784  -9.763  -6.778  1.00  0.24           H  
ATOM    435  HA2 GLY A 166      11.256 -11.141  -5.613  1.00  0.25           H  
ATOM    436  HA3 GLY A 166      12.404  -9.813  -5.533  1.00  0.25           H  
ATOM    437  N   HIS A 167       9.763  -9.264  -3.796  1.00  0.22           N  
ATOM    438  CA  HIS A 167       9.260  -8.976  -2.460  1.00  0.21           C  
ATOM    439  C   HIS A 167       8.269 -10.043  -2.027  1.00  0.20           C  
ATOM    440  O   HIS A 167       7.866 -10.887  -2.827  1.00  0.23           O  
ATOM    441  CB  HIS A 167       8.602  -7.595  -2.408  1.00  0.25           C  
ATOM    442  CG  HIS A 167       9.562  -6.458  -2.586  1.00  0.30           C  
ATOM    443  ND1 HIS A 167      10.436  -6.059  -1.600  1.00  0.48           N  
ATOM    444  CD2 HIS A 167       9.787  -5.633  -3.639  1.00  0.33           C  
ATOM    445  CE1 HIS A 167      11.152  -5.040  -2.033  1.00  0.50           C  
ATOM    446  NE2 HIS A 167      10.781  -4.762  -3.265  1.00  0.38           N  
ATOM    447  H   HIS A 167       9.204  -9.057  -4.576  1.00  0.27           H  
ATOM    448  HA  HIS A 167      10.102  -8.988  -1.782  1.00  0.23           H  
ATOM    449  HB2 HIS A 167       7.864  -7.531  -3.188  1.00  0.25           H  
ATOM    450  HB3 HIS A 167       8.118  -7.474  -1.451  1.00  0.28           H  
ATOM    451  HD1 HIS A 167      10.529  -6.474  -0.715  1.00  0.63           H  
ATOM    452  HD2 HIS A 167       9.276  -5.653  -4.593  1.00  0.44           H  
ATOM    453  HE1 HIS A 167      11.909  -4.514  -1.468  1.00  0.65           H  
ATOM    454  HE2 HIS A 167      11.247  -4.137  -3.868  1.00  0.41           H  
ATOM    455  N   ASP A 168       7.879  -9.997  -0.763  1.00  0.21           N  
ATOM    456  CA  ASP A 168       6.995 -11.004  -0.188  1.00  0.22           C  
ATOM    457  C   ASP A 168       5.663 -10.394   0.193  1.00  0.20           C  
ATOM    458  O   ASP A 168       5.529  -9.176   0.262  1.00  0.24           O  
ATOM    459  CB  ASP A 168       7.628 -11.631   1.055  1.00  0.26           C  
ATOM    460  CG  ASP A 168       8.710 -12.638   0.730  1.00  0.73           C  
ATOM    461  OD1 ASP A 168       8.377 -13.807   0.453  1.00  1.19           O  
ATOM    462  OD2 ASP A 168       9.898 -12.258   0.730  1.00  1.07           O  
ATOM    463  H   ASP A 168       8.181  -9.253  -0.200  1.00  0.24           H  
ATOM    464  HA  ASP A 168       6.830 -11.770  -0.929  1.00  0.25           H  
ATOM    465  HB2 ASP A 168       8.067 -10.850   1.656  1.00  0.54           H  
ATOM    466  HB3 ASP A 168       6.860 -12.127   1.627  1.00  0.61           H  
ATOM    467  N   ILE A 169       4.683 -11.245   0.447  1.00  0.19           N  
ATOM    468  CA  ILE A 169       3.379 -10.790   0.892  1.00  0.18           C  
ATOM    469  C   ILE A 169       3.255 -10.965   2.397  1.00  0.17           C  
ATOM    470  O   ILE A 169       3.368 -12.076   2.914  1.00  0.21           O  
ATOM    471  CB  ILE A 169       2.231 -11.548   0.188  1.00  0.21           C  
ATOM    472  CG1 ILE A 169       2.385 -11.454  -1.330  1.00  0.23           C  
ATOM    473  CG2 ILE A 169       0.879 -10.994   0.619  1.00  0.23           C  
ATOM    474  CD1 ILE A 169       2.511 -10.035  -1.833  1.00  0.23           C  
ATOM    475  H   ILE A 169       4.840 -12.206   0.329  1.00  0.22           H  
ATOM    476  HA  ILE A 169       3.291  -9.739   0.654  1.00  0.18           H  
ATOM    477  HB  ILE A 169       2.278 -12.585   0.485  1.00  0.22           H  
ATOM    478 HG12 ILE A 169       3.271 -11.992  -1.630  1.00  0.23           H  
ATOM    479 HG13 ILE A 169       1.521 -11.900  -1.803  1.00  0.26           H  
ATOM    480 HG21 ILE A 169       0.763 -11.116   1.687  1.00  1.04           H  
ATOM    481 HG22 ILE A 169       0.091 -11.527   0.108  1.00  1.01           H  
ATOM    482 HG23 ILE A 169       0.824  -9.945   0.370  1.00  1.01           H  
ATOM    483 HD11 ILE A 169       2.635 -10.043  -2.907  1.00  1.01           H  
ATOM    484 HD12 ILE A 169       3.371  -9.569  -1.374  1.00  0.98           H  
ATOM    485 HD13 ILE A 169       1.621  -9.481  -1.577  1.00  1.01           H  
ATOM    486  N   ALA A 170       3.043  -9.864   3.095  1.00  0.16           N  
ATOM    487  CA  ALA A 170       2.908  -9.899   4.544  1.00  0.17           C  
ATOM    488  C   ALA A 170       1.475 -10.210   4.931  1.00  0.18           C  
ATOM    489  O   ALA A 170       1.198 -10.644   6.047  1.00  0.24           O  
ATOM    490  CB  ALA A 170       3.349  -8.582   5.160  1.00  0.18           C  
ATOM    491  H   ALA A 170       2.958  -9.003   2.621  1.00  0.16           H  
ATOM    492  HA  ALA A 170       3.552 -10.681   4.920  1.00  0.18           H  
ATOM    493  HB1 ALA A 170       3.303  -8.657   6.238  1.00  0.98           H  
ATOM    494  HB2 ALA A 170       2.697  -7.789   4.825  1.00  1.00           H  
ATOM    495  HB3 ALA A 170       4.365  -8.366   4.859  1.00  1.02           H  
ATOM    496  N   GLY A 171       0.568  -9.983   3.997  1.00  0.15           N  
ATOM    497  CA  GLY A 171      -0.825 -10.261   4.237  1.00  0.16           C  
ATOM    498  C   GLY A 171      -1.721  -9.548   3.254  1.00  0.15           C  
ATOM    499  O   GLY A 171      -1.310  -8.568   2.625  1.00  0.17           O  
ATOM    500  H   GLY A 171       0.850  -9.619   3.132  1.00  0.15           H  
ATOM    501  HA2 GLY A 171      -0.990 -11.324   4.155  1.00  0.20           H  
ATOM    502  HA3 GLY A 171      -1.080  -9.942   5.237  1.00  0.18           H  
ATOM    503  N   THR A 172      -2.932 -10.047   3.109  1.00  0.18           N  
ATOM    504  CA  THR A 172      -3.927  -9.419   2.264  1.00  0.19           C  
ATOM    505  C   THR A 172      -5.168  -9.089   3.077  1.00  0.20           C  
ATOM    506  O   THR A 172      -5.649  -9.913   3.858  1.00  0.27           O  
ATOM    507  CB  THR A 172      -4.294 -10.323   1.073  1.00  0.25           C  
ATOM    508  OG1 THR A 172      -4.118 -11.704   1.428  1.00  0.35           O  
ATOM    509  CG2 THR A 172      -3.444  -9.986  -0.144  1.00  0.29           C  
ATOM    510  H   THR A 172      -3.168 -10.871   3.587  1.00  0.24           H  
ATOM    511  HA  THR A 172      -3.508  -8.499   1.881  1.00  0.18           H  
ATOM    512  HB  THR A 172      -5.331 -10.157   0.823  1.00  0.27           H  
ATOM    513  HG1 THR A 172      -4.668 -11.910   2.193  1.00  0.94           H  
ATOM    514 HG21 THR A 172      -2.400  -9.989   0.132  1.00  1.08           H  
ATOM    515 HG22 THR A 172      -3.719  -9.007  -0.517  1.00  1.00           H  
ATOM    516 HG23 THR A 172      -3.614 -10.721  -0.914  1.00  1.11           H  
ATOM    517  N   ALA A 173      -5.669  -7.880   2.914  1.00  0.18           N  
ATOM    518  CA  ALA A 173      -6.769  -7.405   3.727  1.00  0.20           C  
ATOM    519  C   ALA A 173      -7.802  -6.673   2.891  1.00  0.20           C  
ATOM    520  O   ALA A 173      -7.492  -5.693   2.231  1.00  0.29           O  
ATOM    521  CB  ALA A 173      -6.240  -6.496   4.820  1.00  0.23           C  
ATOM    522  H   ALA A 173      -5.290  -7.289   2.223  1.00  0.19           H  
ATOM    523  HA  ALA A 173      -7.235  -8.259   4.195  1.00  0.24           H  
ATOM    524  HB1 ALA A 173      -7.048  -6.223   5.485  1.00  1.05           H  
ATOM    525  HB2 ALA A 173      -5.822  -5.607   4.375  1.00  1.04           H  
ATOM    526  HB3 ALA A 173      -5.474  -7.015   5.378  1.00  1.04           H  
ATOM    527  N   ALA A 174      -9.030  -7.155   2.920  1.00  0.22           N  
ATOM    528  CA  ALA A 174     -10.115  -6.507   2.202  1.00  0.22           C  
ATOM    529  C   ALA A 174     -10.824  -5.491   3.091  1.00  0.19           C  
ATOM    530  O   ALA A 174     -11.619  -4.683   2.614  1.00  0.17           O  
ATOM    531  CB  ALA A 174     -11.100  -7.543   1.684  1.00  0.29           C  
ATOM    532  H   ALA A 174      -9.211  -7.978   3.431  1.00  0.29           H  
ATOM    533  HA  ALA A 174      -9.691  -5.992   1.353  1.00  0.23           H  
ATOM    534  HB1 ALA A 174     -11.839  -7.054   1.064  1.00  0.30           H  
ATOM    535  HB2 ALA A 174     -11.590  -8.023   2.518  1.00  0.30           H  
ATOM    536  HB3 ALA A 174     -10.572  -8.282   1.101  1.00  0.33           H  
ATOM    537  N   THR A 175     -10.535  -5.536   4.385  1.00  0.21           N  
ATOM    538  CA  THR A 175     -11.156  -4.627   5.338  1.00  0.21           C  
ATOM    539  C   THR A 175     -10.111  -4.043   6.280  1.00  0.20           C  
ATOM    540  O   THR A 175      -8.955  -4.474   6.267  1.00  0.19           O  
ATOM    541  CB  THR A 175     -12.237  -5.342   6.177  1.00  0.25           C  
ATOM    542  OG1 THR A 175     -11.650  -6.430   6.904  1.00  0.32           O  
ATOM    543  CG2 THR A 175     -13.362  -5.867   5.300  1.00  0.26           C  
ATOM    544  H   THR A 175      -9.880  -6.190   4.708  1.00  0.25           H  
ATOM    545  HA  THR A 175     -11.625  -3.820   4.783  1.00  0.22           H  
ATOM    546  HB  THR A 175     -12.650  -4.634   6.879  1.00  0.28           H  
ATOM    547  HG1 THR A 175     -12.296  -7.146   6.987  1.00  0.42           H  
ATOM    548 HG21 THR A 175     -14.115  -6.331   5.920  1.00  1.01           H  
ATOM    549 HG22 THR A 175     -12.968  -6.594   4.605  1.00  0.95           H  
ATOM    550 HG23 THR A 175     -13.801  -5.048   4.752  1.00  1.06           H  
ATOM    551  N   ARG A 176     -10.507  -3.079   7.100  1.00  0.22           N  
ATOM    552  CA  ARG A 176      -9.591  -2.507   8.075  1.00  0.23           C  
ATOM    553  C   ARG A 176      -9.291  -3.526   9.167  1.00  0.21           C  
ATOM    554  O   ARG A 176      -8.153  -3.639   9.620  1.00  0.23           O  
ATOM    555  CB  ARG A 176     -10.159  -1.226   8.691  1.00  0.31           C  
ATOM    556  CG  ARG A 176      -9.279  -0.657   9.792  1.00  0.36           C  
ATOM    557  CD  ARG A 176      -9.806   0.663  10.320  1.00  0.48           C  
ATOM    558  NE  ARG A 176      -9.015   1.144  11.451  1.00  0.56           N  
ATOM    559  CZ  ARG A 176      -9.243   2.289  12.091  1.00  0.72           C  
ATOM    560  NH1 ARG A 176     -10.232   3.087  11.706  1.00  0.82           N  
ATOM    561  NH2 ARG A 176      -8.472   2.627  13.115  1.00  0.90           N  
ATOM    562  H   ARG A 176     -11.431  -2.748   7.051  1.00  0.26           H  
ATOM    563  HA  ARG A 176      -8.668  -2.272   7.560  1.00  0.24           H  
ATOM    564  HB2 ARG A 176     -10.263  -0.480   7.916  1.00  0.42           H  
ATOM    565  HB3 ARG A 176     -11.132  -1.439   9.108  1.00  0.28           H  
ATOM    566  HG2 ARG A 176      -9.240  -1.365  10.607  1.00  0.32           H  
ATOM    567  HG3 ARG A 176      -8.285  -0.506   9.399  1.00  0.50           H  
ATOM    568  HD2 ARG A 176      -9.768   1.396   9.528  1.00  0.70           H  
ATOM    569  HD3 ARG A 176     -10.828   0.529  10.637  1.00  0.46           H  
ATOM    570  HE  ARG A 176      -8.274   0.574  11.756  1.00  0.59           H  
ATOM    571 HH11 ARG A 176     -10.818   2.830  10.932  1.00  0.73           H  
ATOM    572 HH12 ARG A 176     -10.397   3.954  12.186  1.00  1.03           H  
ATOM    573 HH21 ARG A 176      -7.722   2.014  13.406  1.00  0.88           H  
ATOM    574 HH22 ARG A 176      -8.629   3.489  13.606  1.00  1.09           H  
ATOM    575  N   THR A 177     -10.309  -4.277   9.577  1.00  0.20           N  
ATOM    576  CA  THR A 177     -10.132  -5.316  10.576  1.00  0.23           C  
ATOM    577  C   THR A 177      -9.084  -6.326  10.117  1.00  0.22           C  
ATOM    578  O   THR A 177      -8.187  -6.695  10.876  1.00  0.24           O  
ATOM    579  CB  THR A 177     -11.454  -6.048  10.859  1.00  0.29           C  
ATOM    580  OG1 THR A 177     -12.489  -5.099  11.157  1.00  0.31           O  
ATOM    581  CG2 THR A 177     -11.291  -7.008  12.023  1.00  0.40           C  
ATOM    582  H   THR A 177     -11.203  -4.126   9.202  1.00  0.21           H  
ATOM    583  HA  THR A 177      -9.793  -4.849  11.490  1.00  0.26           H  
ATOM    584  HB  THR A 177     -11.734  -6.612   9.981  1.00  0.31           H  
ATOM    585  HG1 THR A 177     -12.116  -4.366  11.661  1.00  0.84           H  
ATOM    586 HG21 THR A 177     -12.225  -7.510  12.211  1.00  1.07           H  
ATOM    587 HG22 THR A 177     -10.993  -6.456  12.902  1.00  1.12           H  
ATOM    588 HG23 THR A 177     -10.532  -7.737  11.780  1.00  1.10           H  
ATOM    589  N   GLN A 178      -9.190  -6.744   8.860  1.00  0.23           N  
ATOM    590  CA  GLN A 178      -8.216  -7.653   8.276  1.00  0.25           C  
ATOM    591  C   GLN A 178      -6.825  -7.038   8.286  1.00  0.22           C  
ATOM    592  O   GLN A 178      -5.836  -7.733   8.491  1.00  0.22           O  
ATOM    593  CB  GLN A 178      -8.603  -8.015   6.846  1.00  0.31           C  
ATOM    594  CG  GLN A 178      -9.746  -9.009   6.751  1.00  0.44           C  
ATOM    595  CD  GLN A 178     -10.070  -9.392   5.320  1.00  0.54           C  
ATOM    596  OE1 GLN A 178      -9.197  -9.400   4.455  1.00  1.19           O  
ATOM    597  NE2 GLN A 178     -11.325  -9.711   5.061  1.00  0.85           N  
ATOM    598  H   GLN A 178      -9.947  -6.439   8.315  1.00  0.23           H  
ATOM    599  HA  GLN A 178      -8.202  -8.552   8.874  1.00  0.29           H  
ATOM    600  HB2 GLN A 178      -8.898  -7.113   6.330  1.00  0.31           H  
ATOM    601  HB3 GLN A 178      -7.741  -8.434   6.353  1.00  0.35           H  
ATOM    602  HG2 GLN A 178      -9.475  -9.901   7.295  1.00  0.50           H  
ATOM    603  HG3 GLN A 178     -10.624  -8.569   7.199  1.00  0.47           H  
ATOM    604 HE21 GLN A 178     -11.973  -9.682   5.799  1.00  1.39           H  
ATOM    605 HE22 GLN A 178     -11.561  -9.968   4.145  1.00  0.87           H  
ATOM    606  N   ALA A 179      -6.756  -5.732   8.056  1.00  0.20           N  
ATOM    607  CA  ALA A 179      -5.489  -5.018   8.088  1.00  0.21           C  
ATOM    608  C   ALA A 179      -4.895  -5.050   9.487  1.00  0.20           C  
ATOM    609  O   ALA A 179      -3.697  -5.273   9.663  1.00  0.21           O  
ATOM    610  CB  ALA A 179      -5.681  -3.582   7.637  1.00  0.25           C  
ATOM    611  H   ALA A 179      -7.579  -5.236   7.854  1.00  0.21           H  
ATOM    612  HA  ALA A 179      -4.813  -5.506   7.402  1.00  0.24           H  
ATOM    613  HB1 ALA A 179      -6.181  -3.569   6.680  1.00  0.77           H  
ATOM    614  HB2 ALA A 179      -4.718  -3.103   7.548  1.00  0.93           H  
ATOM    615  HB3 ALA A 179      -6.280  -3.055   8.365  1.00  0.83           H  
ATOM    616  N   GLN A 180      -5.753  -4.831  10.477  1.00  0.21           N  
ATOM    617  CA  GLN A 180      -5.356  -4.849  11.865  1.00  0.24           C  
ATOM    618  C   GLN A 180      -4.837  -6.225  12.252  1.00  0.24           C  
ATOM    619  O   GLN A 180      -3.829  -6.348  12.944  1.00  0.28           O  
ATOM    620  CB  GLN A 180      -6.549  -4.469  12.734  1.00  0.30           C  
ATOM    621  CG  GLN A 180      -7.072  -3.072  12.456  1.00  0.34           C  
ATOM    622  CD  GLN A 180      -8.289  -2.725  13.289  1.00  0.46           C  
ATOM    623  OE1 GLN A 180      -9.116  -3.585  13.592  1.00  0.99           O  
ATOM    624  NE2 GLN A 180      -8.395  -1.467  13.690  1.00  0.72           N  
ATOM    625  H   GLN A 180      -6.694  -4.646  10.263  1.00  0.22           H  
ATOM    626  HA  GLN A 180      -4.571  -4.119  11.998  1.00  0.27           H  
ATOM    627  HB2 GLN A 180      -7.348  -5.173  12.556  1.00  0.30           H  
ATOM    628  HB3 GLN A 180      -6.258  -4.523  13.766  1.00  0.35           H  
ATOM    629  HG2 GLN A 180      -6.291  -2.363  12.661  1.00  0.38           H  
ATOM    630  HG3 GLN A 180      -7.342  -3.009  11.412  1.00  0.33           H  
ATOM    631 HE21 GLN A 180      -7.683  -0.833  13.435  1.00  1.17           H  
ATOM    632 HE22 GLN A 180      -9.175  -1.215  14.229  1.00  0.74           H  
ATOM    633  N   GLU A 181      -5.535  -7.253  11.791  1.00  0.23           N  
ATOM    634  CA  GLU A 181      -5.136  -8.631  12.036  1.00  0.27           C  
ATOM    635  C   GLU A 181      -3.838  -8.965  11.320  1.00  0.24           C  
ATOM    636  O   GLU A 181      -2.974  -9.641  11.873  1.00  0.28           O  
ATOM    637  CB  GLU A 181      -6.234  -9.579  11.580  1.00  0.34           C  
ATOM    638  CG  GLU A 181      -7.436  -9.594  12.502  1.00  0.58           C  
ATOM    639  CD  GLU A 181      -8.568 -10.439  11.962  1.00  1.45           C  
ATOM    640  OE1 GLU A 181      -8.334 -11.609  11.612  1.00  1.88           O  
ATOM    641  OE2 GLU A 181      -9.706  -9.925  11.873  1.00  2.24           O  
ATOM    642  H   GLU A 181      -6.356  -7.079  11.277  1.00  0.24           H  
ATOM    643  HA  GLU A 181      -4.990  -8.750  13.097  1.00  0.31           H  
ATOM    644  HB2 GLU A 181      -6.567  -9.278  10.597  1.00  0.59           H  
ATOM    645  HB3 GLU A 181      -5.832 -10.577  11.524  1.00  0.59           H  
ATOM    646  HG2 GLU A 181      -7.133  -9.994  13.458  1.00  1.03           H  
ATOM    647  HG3 GLU A 181      -7.782  -8.581  12.632  1.00  1.10           H  
ATOM    648  N   ALA A 182      -3.714  -8.486  10.092  1.00  0.24           N  
ATOM    649  CA  ALA A 182      -2.527  -8.717   9.286  1.00  0.27           C  
ATOM    650  C   ALA A 182      -1.271  -8.287  10.021  1.00  0.23           C  
ATOM    651  O   ALA A 182      -0.344  -9.075  10.190  1.00  0.24           O  
ATOM    652  CB  ALA A 182      -2.632  -7.969   7.972  1.00  0.40           C  
ATOM    653  H   ALA A 182      -4.455  -7.969   9.707  1.00  0.26           H  
ATOM    654  HA  ALA A 182      -2.465  -9.771   9.072  1.00  0.31           H  
ATOM    655  HB1 ALA A 182      -2.842  -6.930   8.173  1.00  0.41           H  
ATOM    656  HB2 ALA A 182      -3.429  -8.391   7.378  1.00  0.47           H  
ATOM    657  HB3 ALA A 182      -1.697  -8.049   7.438  1.00  0.46           H  
ATOM    658  N   VAL A 183      -1.256  -7.041  10.473  1.00  0.26           N  
ATOM    659  CA  VAL A 183      -0.095  -6.501  11.166  1.00  0.35           C  
ATOM    660  C   VAL A 183       0.023  -7.055  12.579  1.00  0.35           C  
ATOM    661  O   VAL A 183       1.113  -7.098  13.153  1.00  0.45           O  
ATOM    662  CB  VAL A 183      -0.111  -4.964  11.225  1.00  0.52           C  
ATOM    663  CG1 VAL A 183       0.175  -4.381   9.853  1.00  1.19           C  
ATOM    664  CG2 VAL A 183      -1.436  -4.445  11.762  1.00  1.33           C  
ATOM    665  H   VAL A 183      -2.044  -6.473  10.333  1.00  0.27           H  
ATOM    666  HA  VAL A 183       0.776  -6.804  10.605  1.00  0.38           H  
ATOM    667  HB  VAL A 183       0.668  -4.650  11.899  1.00  1.53           H  
ATOM    668 HG11 VAL A 183       0.135  -3.303   9.904  1.00  1.92           H  
ATOM    669 HG12 VAL A 183      -0.563  -4.736   9.150  1.00  1.70           H  
ATOM    670 HG13 VAL A 183       1.160  -4.690   9.532  1.00  1.77           H  
ATOM    671 HG21 VAL A 183      -1.607  -4.849  12.748  1.00  2.09           H  
ATOM    672 HG22 VAL A 183      -2.235  -4.750  11.104  1.00  1.88           H  
ATOM    673 HG23 VAL A 183      -1.405  -3.366  11.816  1.00  1.68           H  
ATOM    674  N   ALA A 184      -1.109  -7.458  13.139  1.00  0.31           N  
ATOM    675  CA  ALA A 184      -1.134  -8.128  14.435  1.00  0.39           C  
ATOM    676  C   ALA A 184      -0.418  -9.470  14.345  1.00  0.37           C  
ATOM    677  O   ALA A 184       0.132  -9.965  15.326  1.00  0.44           O  
ATOM    678  CB  ALA A 184      -2.567  -8.325  14.911  1.00  0.43           C  
ATOM    679  H   ALA A 184      -1.952  -7.285  12.674  1.00  0.26           H  
ATOM    680  HA  ALA A 184      -0.620  -7.499  15.149  1.00  0.48           H  
ATOM    681  HB1 ALA A 184      -2.564  -8.802  15.880  1.00  1.14           H  
ATOM    682  HB2 ALA A 184      -3.101  -8.947  14.205  1.00  1.12           H  
ATOM    683  HB3 ALA A 184      -3.060  -7.366  14.984  1.00  0.95           H  
ATOM    684  N   LYS A 185      -0.437 -10.048  13.154  1.00  0.29           N  
ATOM    685  CA  LYS A 185       0.226 -11.311  12.898  1.00  0.29           C  
ATOM    686  C   LYS A 185       1.647 -11.088  12.398  1.00  0.25           C  
ATOM    687  O   LYS A 185       2.600 -11.648  12.937  1.00  0.29           O  
ATOM    688  CB  LYS A 185      -0.566 -12.121  11.873  1.00  0.31           C  
ATOM    689  CG  LYS A 185      -1.899 -12.633  12.396  1.00  0.40           C  
ATOM    690  CD  LYS A 185      -2.750 -13.233  11.286  1.00  0.74           C  
ATOM    691  CE  LYS A 185      -2.041 -14.381  10.582  1.00  1.39           C  
ATOM    692  NZ  LYS A 185      -2.901 -15.010   9.545  1.00  2.02           N  
ATOM    693  H   LYS A 185      -0.923  -9.614  12.424  1.00  0.26           H  
ATOM    694  HA  LYS A 185       0.263 -11.854  13.822  1.00  0.35           H  
ATOM    695  HB2 LYS A 185      -0.759 -11.497  11.012  1.00  0.30           H  
ATOM    696  HB3 LYS A 185       0.027 -12.967  11.566  1.00  0.36           H  
ATOM    697  HG2 LYS A 185      -1.714 -13.391  13.142  1.00  0.71           H  
ATOM    698  HG3 LYS A 185      -2.438 -11.810  12.844  1.00  0.79           H  
ATOM    699  HD2 LYS A 185      -3.670 -13.603  11.714  1.00  1.48           H  
ATOM    700  HD3 LYS A 185      -2.974 -12.462  10.564  1.00  1.29           H  
ATOM    701  HE2 LYS A 185      -1.146 -14.001  10.111  1.00  2.01           H  
ATOM    702  HE3 LYS A 185      -1.773 -15.126  11.316  1.00  1.95           H  
ATOM    703  HZ1 LYS A 185      -3.210 -14.295   8.855  1.00  2.43           H  
ATOM    704  HZ2 LYS A 185      -3.740 -15.437   9.987  1.00  2.30           H  
ATOM    705  HZ3 LYS A 185      -2.371 -15.752   9.045  1.00  2.57           H  
ATOM    706  N   GLU A 186       1.778 -10.261  11.375  1.00  0.21           N  
ATOM    707  CA  GLU A 186       3.059 -10.021  10.738  1.00  0.20           C  
ATOM    708  C   GLU A 186       3.231  -8.546  10.388  1.00  0.17           C  
ATOM    709  O   GLU A 186       2.312  -7.901   9.887  1.00  0.19           O  
ATOM    710  CB  GLU A 186       3.163 -10.880   9.485  1.00  0.25           C  
ATOM    711  CG  GLU A 186       4.412 -10.640   8.662  1.00  0.25           C  
ATOM    712  CD  GLU A 186       4.548 -11.625   7.521  1.00  0.32           C  
ATOM    713  OE1 GLU A 186       4.214 -12.816   7.714  1.00  0.63           O  
ATOM    714  OE2 GLU A 186       4.979 -11.217   6.424  1.00  0.29           O  
ATOM    715  H   GLU A 186       0.985  -9.797  11.031  1.00  0.21           H  
ATOM    716  HA  GLU A 186       3.833 -10.311  11.424  1.00  0.22           H  
ATOM    717  HB2 GLU A 186       3.145 -11.920   9.773  1.00  0.31           H  
ATOM    718  HB3 GLU A 186       2.310 -10.676   8.866  1.00  0.26           H  
ATOM    719  HG2 GLU A 186       4.362  -9.642   8.254  1.00  0.20           H  
ATOM    720  HG3 GLU A 186       5.275 -10.723   9.300  1.00  0.28           H  
ATOM    721  N   LYS A 187       4.414  -8.023  10.658  1.00  0.17           N  
ATOM    722  CA  LYS A 187       4.731  -6.638  10.354  1.00  0.17           C  
ATOM    723  C   LYS A 187       5.331  -6.523   8.963  1.00  0.15           C  
ATOM    724  O   LYS A 187       6.382  -7.096   8.670  1.00  0.16           O  
ATOM    725  CB  LYS A 187       5.706  -6.074  11.389  1.00  0.22           C  
ATOM    726  CG  LYS A 187       6.242  -4.696  11.037  1.00  0.26           C  
ATOM    727  CD  LYS A 187       7.290  -4.237  12.036  1.00  0.32           C  
ATOM    728  CE  LYS A 187       7.992  -2.970  11.569  1.00  0.72           C  
ATOM    729  NZ  LYS A 187       8.808  -3.204  10.347  1.00  1.62           N  
ATOM    730  H   LYS A 187       5.102  -8.590  11.062  1.00  0.20           H  
ATOM    731  HA  LYS A 187       3.809  -6.065  10.380  1.00  0.19           H  
ATOM    732  HB2 LYS A 187       5.202  -6.008  12.341  1.00  0.26           H  
ATOM    733  HB3 LYS A 187       6.543  -6.750  11.481  1.00  0.22           H  
ATOM    734  HG2 LYS A 187       6.687  -4.733  10.053  1.00  0.27           H  
ATOM    735  HG3 LYS A 187       5.423  -3.991  11.036  1.00  0.30           H  
ATOM    736  HD2 LYS A 187       6.807  -4.040  12.982  1.00  0.58           H  
ATOM    737  HD3 LYS A 187       8.022  -5.021  12.159  1.00  0.37           H  
ATOM    738  HE2 LYS A 187       7.246  -2.220  11.354  1.00  1.09           H  
ATOM    739  HE3 LYS A 187       8.637  -2.620  12.362  1.00  1.15           H  
ATOM    740  HZ1 LYS A 187       9.504  -3.956  10.518  1.00  2.06           H  
ATOM    741  HZ2 LYS A 187       9.320  -2.335  10.083  1.00  2.12           H  
ATOM    742  HZ3 LYS A 187       8.199  -3.486   9.552  1.00  2.17           H  
ATOM    743  N   PRO A 188       4.655  -5.782   8.089  1.00  0.16           N  
ATOM    744  CA  PRO A 188       5.121  -5.521   6.732  1.00  0.16           C  
ATOM    745  C   PRO A 188       6.227  -4.473   6.700  1.00  0.17           C  
ATOM    746  O   PRO A 188       6.407  -3.712   7.652  1.00  0.26           O  
ATOM    747  CB  PRO A 188       3.869  -4.989   6.039  1.00  0.19           C  
ATOM    748  CG  PRO A 188       3.090  -4.338   7.130  1.00  0.20           C  
ATOM    749  CD  PRO A 188       3.361  -5.136   8.367  1.00  0.21           C  
ATOM    750  HA  PRO A 188       5.459  -6.422   6.242  1.00  0.16           H  
ATOM    751  HB2 PRO A 188       4.151  -4.279   5.274  1.00  0.21           H  
ATOM    752  HB3 PRO A 188       3.321  -5.808   5.598  1.00  0.19           H  
ATOM    753  HG2 PRO A 188       3.424  -3.322   7.266  1.00  0.22           H  
ATOM    754  HG3 PRO A 188       2.037  -4.360   6.897  1.00  0.23           H  
ATOM    755  HD2 PRO A 188       3.433  -4.484   9.226  1.00  0.26           H  
ATOM    756  HD3 PRO A 188       2.588  -5.874   8.518  1.00  0.27           H  
ATOM    757  N   GLY A 189       6.975  -4.459   5.609  1.00  0.17           N  
ATOM    758  CA  GLY A 189       7.971  -3.434   5.398  1.00  0.18           C  
ATOM    759  C   GLY A 189       7.467  -2.385   4.436  1.00  0.18           C  
ATOM    760  O   GLY A 189       8.128  -1.381   4.186  1.00  0.24           O  
ATOM    761  H   GLY A 189       6.849  -5.162   4.931  1.00  0.20           H  
ATOM    762  HA2 GLY A 189       8.206  -2.967   6.343  1.00  0.20           H  
ATOM    763  HA3 GLY A 189       8.864  -3.885   4.993  1.00  0.20           H  
ATOM    764  N   LEU A 190       6.294  -2.646   3.880  1.00  0.16           N  
ATOM    765  CA  LEU A 190       5.621  -1.723   2.989  1.00  0.17           C  
ATOM    766  C   LEU A 190       4.122  -1.997   3.032  1.00  0.16           C  
ATOM    767  O   LEU A 190       3.703  -3.148   3.180  1.00  0.16           O  
ATOM    768  CB  LEU A 190       6.152  -1.904   1.571  1.00  0.22           C  
ATOM    769  CG  LEU A 190       5.486  -1.046   0.499  1.00  0.30           C  
ATOM    770  CD1 LEU A 190       5.858   0.420   0.658  1.00  0.65           C  
ATOM    771  CD2 LEU A 190       5.879  -1.554  -0.867  1.00  0.51           C  
ATOM    772  H   LEU A 190       5.866  -3.505   4.065  1.00  0.17           H  
ATOM    773  HA  LEU A 190       5.815  -0.714   3.321  1.00  0.18           H  
ATOM    774  HB2 LEU A 190       7.207  -1.679   1.576  1.00  0.41           H  
ATOM    775  HB3 LEU A 190       6.026  -2.937   1.299  1.00  0.27           H  
ATOM    776  HG  LEU A 190       4.415  -1.134   0.592  1.00  0.69           H  
ATOM    777 HD11 LEU A 190       5.511   0.778   1.616  1.00  1.23           H  
ATOM    778 HD12 LEU A 190       5.398   0.995  -0.130  1.00  1.22           H  
ATOM    779 HD13 LEU A 190       6.932   0.527   0.602  1.00  1.33           H  
ATOM    780 HD21 LEU A 190       5.397  -0.958  -1.625  1.00  1.19           H  
ATOM    781 HD22 LEU A 190       5.572  -2.584  -0.963  1.00  1.26           H  
ATOM    782 HD23 LEU A 190       6.950  -1.485  -0.980  1.00  1.13           H  
ATOM    783  N   VAL A 191       3.320  -0.951   2.927  1.00  0.17           N  
ATOM    784  CA  VAL A 191       1.872  -1.098   2.968  1.00  0.16           C  
ATOM    785  C   VAL A 191       1.242  -0.557   1.691  1.00  0.15           C  
ATOM    786  O   VAL A 191       1.707   0.428   1.128  1.00  0.18           O  
ATOM    787  CB  VAL A 191       1.263  -0.379   4.196  1.00  0.17           C  
ATOM    788  CG1 VAL A 191      -0.257  -0.503   4.218  1.00  0.18           C  
ATOM    789  CG2 VAL A 191       1.854  -0.933   5.481  1.00  0.20           C  
ATOM    790  H   VAL A 191       3.710  -0.054   2.812  1.00  0.19           H  
ATOM    791  HA  VAL A 191       1.648  -2.152   3.047  1.00  0.16           H  
ATOM    792  HB  VAL A 191       1.514   0.668   4.133  1.00  0.18           H  
ATOM    793 HG11 VAL A 191      -0.533  -1.547   4.267  1.00  1.02           H  
ATOM    794 HG12 VAL A 191      -0.666  -0.066   3.319  1.00  1.03           H  
ATOM    795 HG13 VAL A 191      -0.649   0.014   5.081  1.00  1.01           H  
ATOM    796 HG21 VAL A 191       2.917  -0.742   5.499  1.00  1.05           H  
ATOM    797 HG22 VAL A 191       1.681  -1.999   5.525  1.00  1.06           H  
ATOM    798 HG23 VAL A 191       1.388  -0.456   6.329  1.00  1.02           H  
ATOM    799  N   LEU A 192       0.198  -1.228   1.240  1.00  0.15           N  
ATOM    800  CA  LEU A 192      -0.532  -0.850   0.051  1.00  0.18           C  
ATOM    801  C   LEU A 192      -2.013  -0.815   0.419  1.00  0.14           C  
ATOM    802  O   LEU A 192      -2.495  -1.737   1.066  1.00  0.19           O  
ATOM    803  CB  LEU A 192      -0.257  -1.898  -1.043  1.00  0.33           C  
ATOM    804  CG  LEU A 192      -0.525  -1.474  -2.489  1.00  0.62           C  
ATOM    805  CD1 LEU A 192      -1.994  -1.160  -2.702  1.00  1.47           C  
ATOM    806  CD2 LEU A 192       0.342  -0.285  -2.856  1.00  1.35           C  
ATOM    807  H   LEU A 192      -0.101  -2.027   1.730  1.00  0.19           H  
ATOM    808  HA  LEU A 192      -0.205   0.127  -0.273  1.00  0.23           H  
ATOM    809  HB2 LEU A 192       0.778  -2.191  -0.970  1.00  0.86           H  
ATOM    810  HB3 LEU A 192      -0.867  -2.763  -0.832  1.00  0.91           H  
ATOM    811  HG  LEU A 192      -0.264  -2.290  -3.147  1.00  0.76           H  
ATOM    812 HD11 LEU A 192      -2.293  -0.386  -2.011  1.00  1.89           H  
ATOM    813 HD12 LEU A 192      -2.579  -2.050  -2.518  1.00  1.94           H  
ATOM    814 HD13 LEU A 192      -2.152  -0.824  -3.715  1.00  2.07           H  
ATOM    815 HD21 LEU A 192       0.043   0.573  -2.273  1.00  1.68           H  
ATOM    816 HD22 LEU A 192       0.227  -0.065  -3.907  1.00  1.81           H  
ATOM    817 HD23 LEU A 192       1.376  -0.517  -2.649  1.00  1.73           H  
ATOM    818  N   ALA A 193      -2.732   0.237   0.045  1.00  0.15           N  
ATOM    819  CA  ALA A 193      -4.141   0.331   0.412  1.00  0.14           C  
ATOM    820  C   ALA A 193      -4.960   1.134  -0.591  1.00  0.15           C  
ATOM    821  O   ALA A 193      -4.456   2.060  -1.232  1.00  0.18           O  
ATOM    822  CB  ALA A 193      -4.282   0.943   1.796  1.00  0.15           C  
ATOM    823  H   ALA A 193      -2.313   0.958  -0.474  1.00  0.22           H  
ATOM    824  HA  ALA A 193      -4.537  -0.673   0.454  1.00  0.16           H  
ATOM    825  HB1 ALA A 193      -3.771   0.322   2.515  1.00  0.77           H  
ATOM    826  HB2 ALA A 193      -5.327   1.011   2.057  1.00  0.73           H  
ATOM    827  HB3 ALA A 193      -3.844   1.931   1.801  1.00  0.75           H  
ATOM    828  N   ASP A 194      -6.222   0.742  -0.722  1.00  0.14           N  
ATOM    829  CA  ASP A 194      -7.217   1.515  -1.465  1.00  0.15           C  
ATOM    830  C   ASP A 194      -8.041   2.323  -0.465  1.00  0.15           C  
ATOM    831  O   ASP A 194      -7.858   2.171   0.738  1.00  0.20           O  
ATOM    832  CB  ASP A 194      -8.136   0.585  -2.276  1.00  0.16           C  
ATOM    833  CG  ASP A 194      -9.075   1.333  -3.214  1.00  0.21           C  
ATOM    834  OD1 ASP A 194      -8.686   1.614  -4.362  1.00  0.30           O  
ATOM    835  OD2 ASP A 194     -10.210   1.651  -2.810  1.00  0.38           O  
ATOM    836  H   ASP A 194      -6.497  -0.101  -0.300  1.00  0.15           H  
ATOM    837  HA  ASP A 194      -6.699   2.189  -2.131  1.00  0.15           H  
ATOM    838  HB2 ASP A 194      -7.530  -0.084  -2.864  1.00  0.17           H  
ATOM    839  HB3 ASP A 194      -8.735   0.002  -1.590  1.00  0.20           H  
ATOM    840  N   ILE A 195      -8.940   3.171  -0.935  1.00  0.16           N  
ATOM    841  CA  ILE A 195      -9.780   3.940  -0.030  1.00  0.17           C  
ATOM    842  C   ILE A 195     -11.008   3.137   0.377  1.00  0.19           C  
ATOM    843  O   ILE A 195     -11.372   3.085   1.552  1.00  0.21           O  
ATOM    844  CB  ILE A 195     -10.253   5.269  -0.660  1.00  0.19           C  
ATOM    845  CG1 ILE A 195      -9.075   6.070  -1.214  1.00  0.20           C  
ATOM    846  CG2 ILE A 195     -11.017   6.095   0.364  1.00  0.23           C  
ATOM    847  CD1 ILE A 195      -7.967   6.273  -0.214  1.00  0.21           C  
ATOM    848  H   ILE A 195      -9.053   3.270  -1.903  1.00  0.21           H  
ATOM    849  HA  ILE A 195      -9.198   4.167   0.855  1.00  0.16           H  
ATOM    850  HB  ILE A 195     -10.929   5.034  -1.468  1.00  0.21           H  
ATOM    851 HG12 ILE A 195      -8.663   5.548  -2.064  1.00  0.21           H  
ATOM    852 HG13 ILE A 195      -9.424   7.042  -1.527  1.00  0.24           H  
ATOM    853 HG21 ILE A 195     -11.850   5.521   0.739  1.00  1.10           H  
ATOM    854 HG22 ILE A 195     -11.383   6.994  -0.102  1.00  1.01           H  
ATOM    855 HG23 ILE A 195     -10.360   6.352   1.182  1.00  1.03           H  
ATOM    856 HD11 ILE A 195      -7.289   7.036  -0.569  1.00  0.89           H  
ATOM    857 HD12 ILE A 195      -7.428   5.344  -0.089  1.00  0.96           H  
ATOM    858 HD13 ILE A 195      -8.393   6.578   0.730  1.00  0.93           H  
ATOM    859  N   GLN A 196     -11.624   2.491  -0.598  1.00  0.27           N  
ATOM    860  CA  GLN A 196     -12.902   1.832  -0.395  1.00  0.34           C  
ATOM    861  C   GLN A 196     -12.709   0.343  -0.132  1.00  0.30           C  
ATOM    862  O   GLN A 196     -12.471  -0.436  -1.056  1.00  0.49           O  
ATOM    863  CB  GLN A 196     -13.787   2.047  -1.623  1.00  0.52           C  
ATOM    864  CG  GLN A 196     -15.191   1.492  -1.474  1.00  0.63           C  
ATOM    865  CD  GLN A 196     -16.062   1.786  -2.678  1.00  1.54           C  
ATOM    866  OE1 GLN A 196     -15.576   1.882  -3.809  1.00  2.26           O  
ATOM    867  NE2 GLN A 196     -17.355   1.939  -2.446  1.00  2.28           N  
ATOM    868  H   GLN A 196     -11.189   2.429  -1.483  1.00  0.33           H  
ATOM    869  HA  GLN A 196     -13.376   2.281   0.464  1.00  0.35           H  
ATOM    870  HB2 GLN A 196     -13.861   3.109  -1.815  1.00  0.58           H  
ATOM    871  HB3 GLN A 196     -13.323   1.571  -2.473  1.00  0.57           H  
ATOM    872  HG2 GLN A 196     -15.129   0.421  -1.346  1.00  0.98           H  
ATOM    873  HG3 GLN A 196     -15.646   1.934  -0.601  1.00  1.06           H  
ATOM    874 HE21 GLN A 196     -17.672   1.855  -1.521  1.00  2.49           H  
ATOM    875 HE22 GLN A 196     -17.944   2.137  -3.205  1.00  2.95           H  
ATOM    876  N   LEU A 197     -12.813  -0.048   1.130  1.00  0.19           N  
ATOM    877  CA  LEU A 197     -12.625  -1.439   1.507  1.00  0.16           C  
ATOM    878  C   LEU A 197     -13.948  -2.199   1.458  1.00  0.19           C  
ATOM    879  O   LEU A 197     -15.007  -1.598   1.270  1.00  0.27           O  
ATOM    880  CB  LEU A 197     -12.011  -1.537   2.905  1.00  0.14           C  
ATOM    881  CG  LEU A 197     -10.719  -0.743   3.106  1.00  0.12           C  
ATOM    882  CD1 LEU A 197     -10.197  -0.928   4.520  1.00  0.14           C  
ATOM    883  CD2 LEU A 197      -9.668  -1.159   2.090  1.00  0.11           C  
ATOM    884  H   LEU A 197     -13.019   0.615   1.825  1.00  0.28           H  
ATOM    885  HA  LEU A 197     -11.946  -1.883   0.795  1.00  0.18           H  
ATOM    886  HB2 LEU A 197     -12.741  -1.185   3.620  1.00  0.17           H  
ATOM    887  HB3 LEU A 197     -11.804  -2.575   3.111  1.00  0.16           H  
ATOM    888  HG  LEU A 197     -10.926   0.308   2.962  1.00  0.14           H  
ATOM    889 HD11 LEU A 197     -10.021  -1.978   4.705  1.00  0.99           H  
ATOM    890 HD12 LEU A 197     -10.925  -0.556   5.225  1.00  0.96           H  
ATOM    891 HD13 LEU A 197      -9.271  -0.384   4.637  1.00  1.02           H  
ATOM    892 HD21 LEU A 197      -9.479  -2.219   2.187  1.00  1.03           H  
ATOM    893 HD22 LEU A 197      -8.754  -0.610   2.276  1.00  1.01           H  
ATOM    894 HD23 LEU A 197     -10.020  -0.943   1.092  1.00  1.02           H  
ATOM    895  N   ALA A 198     -13.884  -3.511   1.647  1.00  0.18           N  
ATOM    896  CA  ALA A 198     -15.058  -4.374   1.527  1.00  0.22           C  
ATOM    897  C   ALA A 198     -16.166  -3.980   2.500  1.00  0.26           C  
ATOM    898  O   ALA A 198     -17.311  -3.773   2.099  1.00  0.45           O  
ATOM    899  CB  ALA A 198     -14.660  -5.823   1.754  1.00  0.27           C  
ATOM    900  H   ALA A 198     -13.016  -3.917   1.873  1.00  0.19           H  
ATOM    901  HA  ALA A 198     -15.432  -4.285   0.517  1.00  0.32           H  
ATOM    902  HB1 ALA A 198     -13.862  -6.087   1.076  1.00  1.04           H  
ATOM    903  HB2 ALA A 198     -15.511  -6.462   1.574  1.00  1.13           H  
ATOM    904  HB3 ALA A 198     -14.324  -5.947   2.772  1.00  1.01           H  
ATOM    905  N   ASP A 199     -15.811  -3.853   3.772  1.00  0.27           N  
ATOM    906  CA  ASP A 199     -16.789  -3.599   4.831  1.00  0.39           C  
ATOM    907  C   ASP A 199     -17.376  -2.199   4.726  1.00  0.35           C  
ATOM    908  O   ASP A 199     -18.451  -1.920   5.255  1.00  0.51           O  
ATOM    909  CB  ASP A 199     -16.140  -3.785   6.201  1.00  0.55           C  
ATOM    910  CG  ASP A 199     -17.075  -3.447   7.350  1.00  0.79           C  
ATOM    911  OD1 ASP A 199     -17.952  -4.275   7.674  1.00  0.95           O  
ATOM    912  OD2 ASP A 199     -16.928  -2.358   7.944  1.00  0.91           O  
ATOM    913  H   ASP A 199     -14.866  -3.930   4.006  1.00  0.31           H  
ATOM    914  HA  ASP A 199     -17.580  -4.318   4.725  1.00  0.50           H  
ATOM    915  HB2 ASP A 199     -15.828  -4.813   6.307  1.00  0.59           H  
ATOM    916  HB3 ASP A 199     -15.277  -3.145   6.265  1.00  0.57           H  
ATOM    917  N   GLY A 200     -16.680  -1.325   4.025  1.00  0.28           N  
ATOM    918  CA  GLY A 200     -17.084   0.061   3.976  1.00  0.32           C  
ATOM    919  C   GLY A 200     -16.139   0.931   4.766  1.00  0.29           C  
ATOM    920  O   GLY A 200     -16.315   2.146   4.850  1.00  0.36           O  
ATOM    921  H   GLY A 200     -15.898  -1.625   3.518  1.00  0.30           H  
ATOM    922  HA2 GLY A 200     -17.095   0.391   2.948  1.00  0.37           H  
ATOM    923  HA3 GLY A 200     -18.077   0.155   4.390  1.00  0.40           H  
ATOM    924  N   SER A 201     -15.134   0.300   5.356  1.00  0.25           N  
ATOM    925  CA  SER A 201     -14.095   1.020   6.056  1.00  0.25           C  
ATOM    926  C   SER A 201     -13.134   1.630   5.046  1.00  0.21           C  
ATOM    927  O   SER A 201     -13.064   1.182   3.899  1.00  0.22           O  
ATOM    928  CB  SER A 201     -13.369   0.072   7.012  1.00  0.28           C  
ATOM    929  OG  SER A 201     -13.292  -1.242   6.472  1.00  0.33           O  
ATOM    930  H   SER A 201     -15.084  -0.678   5.308  1.00  0.28           H  
ATOM    931  HA  SER A 201     -14.559   1.812   6.623  1.00  0.28           H  
ATOM    932  HB2 SER A 201     -12.367   0.436   7.184  1.00  0.32           H  
ATOM    933  HB3 SER A 201     -13.903   0.032   7.950  1.00  0.32           H  
ATOM    934  HG  SER A 201     -13.541  -1.879   7.154  1.00  0.76           H  
ATOM    935  N   SER A 202     -12.426   2.664   5.451  1.00  0.23           N  
ATOM    936  CA  SER A 202     -11.492   3.319   4.561  1.00  0.21           C  
ATOM    937  C   SER A 202     -10.097   2.755   4.745  1.00  0.16           C  
ATOM    938  O   SER A 202      -9.652   2.498   5.867  1.00  0.16           O  
ATOM    939  CB  SER A 202     -11.483   4.824   4.810  1.00  0.27           C  
ATOM    940  OG  SER A 202     -10.681   5.494   3.850  1.00  1.21           O  
ATOM    941  H   SER A 202     -12.537   3.001   6.367  1.00  0.29           H  
ATOM    942  HA  SER A 202     -11.812   3.131   3.547  1.00  0.22           H  
ATOM    943  HB2 SER A 202     -12.492   5.203   4.746  1.00  0.84           H  
ATOM    944  HB3 SER A 202     -11.084   5.020   5.797  1.00  0.91           H  
ATOM    945  HG  SER A 202     -11.256   5.953   3.226  1.00  1.66           H  
ATOM    946  N   GLY A 203      -9.422   2.554   3.622  1.00  0.15           N  
ATOM    947  CA  GLY A 203      -8.059   2.082   3.640  1.00  0.12           C  
ATOM    948  C   GLY A 203      -7.129   3.077   4.289  1.00  0.11           C  
ATOM    949  O   GLY A 203      -6.099   2.703   4.838  1.00  0.12           O  
ATOM    950  H   GLY A 203      -9.865   2.727   2.762  1.00  0.17           H  
ATOM    951  HA2 GLY A 203      -8.015   1.151   4.183  1.00  0.12           H  
ATOM    952  HA3 GLY A 203      -7.736   1.913   2.623  1.00  0.14           H  
ATOM    953  N   ILE A 204      -7.503   4.349   4.230  1.00  0.13           N  
ATOM    954  CA  ILE A 204      -6.738   5.406   4.878  1.00  0.14           C  
ATOM    955  C   ILE A 204      -6.722   5.187   6.384  1.00  0.13           C  
ATOM    956  O   ILE A 204      -5.676   5.272   7.029  1.00  0.17           O  
ATOM    957  CB  ILE A 204      -7.336   6.789   4.570  1.00  0.16           C  
ATOM    958  CG1 ILE A 204      -7.397   6.991   3.060  1.00  0.18           C  
ATOM    959  CG2 ILE A 204      -6.514   7.890   5.230  1.00  0.19           C  
ATOM    960  CD1 ILE A 204      -8.079   8.271   2.640  1.00  0.21           C  
ATOM    961  H   ILE A 204      -8.320   4.580   3.738  1.00  0.14           H  
ATOM    962  HA  ILE A 204      -5.730   5.379   4.498  1.00  0.16           H  
ATOM    963  HB  ILE A 204      -8.337   6.825   4.973  1.00  0.16           H  
ATOM    964 HG12 ILE A 204      -6.391   7.007   2.661  1.00  0.20           H  
ATOM    965 HG13 ILE A 204      -7.937   6.166   2.620  1.00  0.18           H  
ATOM    966 HG21 ILE A 204      -6.502   7.738   6.299  1.00  0.96           H  
ATOM    967 HG22 ILE A 204      -6.956   8.851   5.009  1.00  0.97           H  
ATOM    968 HG23 ILE A 204      -5.504   7.863   4.850  1.00  1.00           H  
ATOM    969 HD11 ILE A 204      -7.957   8.406   1.572  1.00  1.02           H  
ATOM    970 HD12 ILE A 204      -7.633   9.102   3.163  1.00  1.02           H  
ATOM    971 HD13 ILE A 204      -9.130   8.212   2.880  1.00  1.03           H  
ATOM    972  N   ASP A 205      -7.895   4.885   6.925  1.00  0.14           N  
ATOM    973  CA  ASP A 205      -8.047   4.589   8.341  1.00  0.17           C  
ATOM    974  C   ASP A 205      -7.221   3.371   8.724  1.00  0.14           C  
ATOM    975  O   ASP A 205      -6.572   3.350   9.768  1.00  0.16           O  
ATOM    976  CB  ASP A 205      -9.520   4.341   8.675  1.00  0.24           C  
ATOM    977  CG  ASP A 205     -10.365   5.594   8.570  1.00  0.93           C  
ATOM    978  OD1 ASP A 205     -10.583   6.080   7.444  1.00  1.73           O  
ATOM    979  OD2 ASP A 205     -10.815   6.101   9.619  1.00  1.02           O  
ATOM    980  H   ASP A 205      -8.689   4.866   6.350  1.00  0.15           H  
ATOM    981  HA  ASP A 205      -7.694   5.442   8.902  1.00  0.21           H  
ATOM    982  HB2 ASP A 205      -9.917   3.607   7.990  1.00  0.56           H  
ATOM    983  HB3 ASP A 205      -9.596   3.962   9.681  1.00  0.75           H  
ATOM    984  N   ALA A 206      -7.244   2.359   7.861  1.00  0.12           N  
ATOM    985  CA  ALA A 206      -6.459   1.151   8.076  1.00  0.14           C  
ATOM    986  C   ALA A 206      -4.970   1.469   8.063  1.00  0.14           C  
ATOM    987  O   ALA A 206      -4.207   0.965   8.884  1.00  0.17           O  
ATOM    988  CB  ALA A 206      -6.783   0.111   7.015  1.00  0.15           C  
ATOM    989  H   ALA A 206      -7.807   2.428   7.058  1.00  0.13           H  
ATOM    990  HA  ALA A 206      -6.724   0.746   9.042  1.00  0.16           H  
ATOM    991  HB1 ALA A 206      -6.429   0.457   6.055  1.00  0.13           H  
ATOM    992  HB2 ALA A 206      -7.853  -0.040   6.973  1.00  0.18           H  
ATOM    993  HB3 ALA A 206      -6.298  -0.821   7.263  1.00  0.20           H  
ATOM    994  N   VAL A 207      -4.571   2.321   7.131  1.00  0.13           N  
ATOM    995  CA  VAL A 207      -3.183   2.733   7.003  1.00  0.16           C  
ATOM    996  C   VAL A 207      -2.713   3.486   8.239  1.00  0.17           C  
ATOM    997  O   VAL A 207      -1.682   3.154   8.818  1.00  0.18           O  
ATOM    998  CB  VAL A 207      -2.978   3.613   5.755  1.00  0.17           C  
ATOM    999  CG1 VAL A 207      -1.664   4.371   5.825  1.00  0.21           C  
ATOM   1000  CG2 VAL A 207      -3.027   2.758   4.507  1.00  0.18           C  
ATOM   1001  H   VAL A 207      -5.234   2.680   6.499  1.00  0.13           H  
ATOM   1002  HA  VAL A 207      -2.585   1.841   6.889  1.00  0.18           H  
ATOM   1003  HB  VAL A 207      -3.784   4.326   5.703  1.00  0.16           H  
ATOM   1004 HG11 VAL A 207      -1.558   4.992   4.948  1.00  1.06           H  
ATOM   1005 HG12 VAL A 207      -0.846   3.669   5.870  1.00  0.99           H  
ATOM   1006 HG13 VAL A 207      -1.654   4.993   6.708  1.00  1.06           H  
ATOM   1007 HG21 VAL A 207      -3.984   2.263   4.451  1.00  1.05           H  
ATOM   1008 HG22 VAL A 207      -2.241   2.019   4.546  1.00  1.04           H  
ATOM   1009 HG23 VAL A 207      -2.893   3.383   3.637  1.00  1.01           H  
ATOM   1010  N   GLU A 208      -3.473   4.497   8.638  1.00  0.18           N  
ATOM   1011  CA  GLU A 208      -3.136   5.287   9.818  1.00  0.20           C  
ATOM   1012  C   GLU A 208      -3.123   4.415  11.066  1.00  0.20           C  
ATOM   1013  O   GLU A 208      -2.350   4.653  11.991  1.00  0.20           O  
ATOM   1014  CB  GLU A 208      -4.118   6.439   9.998  1.00  0.25           C  
ATOM   1015  CG  GLU A 208      -4.078   7.461   8.874  1.00  0.30           C  
ATOM   1016  CD  GLU A 208      -4.858   8.717   9.201  1.00  0.41           C  
ATOM   1017  OE1 GLU A 208      -6.066   8.615   9.504  1.00  0.58           O  
ATOM   1018  OE2 GLU A 208      -4.262   9.814   9.166  1.00  0.58           O  
ATOM   1019  H   GLU A 208      -4.282   4.722   8.120  1.00  0.19           H  
ATOM   1020  HA  GLU A 208      -2.145   5.693   9.672  1.00  0.22           H  
ATOM   1021  HB2 GLU A 208      -5.112   6.032  10.047  1.00  0.24           H  
ATOM   1022  HB3 GLU A 208      -3.899   6.942  10.925  1.00  0.27           H  
ATOM   1023  HG2 GLU A 208      -3.050   7.733   8.689  1.00  0.34           H  
ATOM   1024  HG3 GLU A 208      -4.496   7.014   7.983  1.00  0.28           H  
ATOM   1025  N   ASP A 209      -3.990   3.409  11.085  1.00  0.21           N  
ATOM   1026  CA  ASP A 209      -4.007   2.422  12.163  1.00  0.24           C  
ATOM   1027  C   ASP A 209      -2.636   1.773  12.282  1.00  0.22           C  
ATOM   1028  O   ASP A 209      -2.031   1.741  13.355  1.00  0.25           O  
ATOM   1029  CB  ASP A 209      -5.048   1.343  11.871  1.00  0.28           C  
ATOM   1030  CG  ASP A 209      -5.465   0.570  13.106  1.00  0.79           C  
ATOM   1031  OD1 ASP A 209      -4.600  -0.108  13.703  1.00  1.09           O  
ATOM   1032  OD2 ASP A 209      -6.652   0.623  13.484  1.00  1.72           O  
ATOM   1033  H   ASP A 209      -4.647   3.334  10.359  1.00  0.22           H  
ATOM   1034  HA  ASP A 209      -4.252   2.924  13.087  1.00  0.27           H  
ATOM   1035  HB2 ASP A 209      -5.921   1.804  11.444  1.00  0.82           H  
ATOM   1036  HB3 ASP A 209      -4.635   0.644  11.157  1.00  0.83           H  
ATOM   1037  N   ILE A 210      -2.159   1.271  11.152  1.00  0.19           N  
ATOM   1038  CA  ILE A 210      -0.840   0.653  11.056  1.00  0.20           C  
ATOM   1039  C   ILE A 210       0.263   1.653  11.391  1.00  0.20           C  
ATOM   1040  O   ILE A 210       1.196   1.339  12.126  1.00  0.22           O  
ATOM   1041  CB  ILE A 210      -0.604   0.105   9.636  1.00  0.20           C  
ATOM   1042  CG1 ILE A 210      -1.705  -0.887   9.266  1.00  0.20           C  
ATOM   1043  CG2 ILE A 210       0.767  -0.552   9.532  1.00  0.24           C  
ATOM   1044  CD1 ILE A 210      -1.778  -1.175   7.787  1.00  0.21           C  
ATOM   1045  H   ILE A 210      -2.728   1.308  10.347  1.00  0.19           H  
ATOM   1046  HA  ILE A 210      -0.800  -0.171  11.752  1.00  0.23           H  
ATOM   1047  HB  ILE A 210      -0.630   0.935   8.944  1.00  0.19           H  
ATOM   1048 HG12 ILE A 210      -1.526  -1.820   9.778  1.00  0.23           H  
ATOM   1049 HG13 ILE A 210      -2.659  -0.488   9.575  1.00  0.19           H  
ATOM   1050 HG21 ILE A 210       0.904  -0.946   8.536  1.00  1.01           H  
ATOM   1051 HG22 ILE A 210       0.837  -1.355  10.250  1.00  1.03           H  
ATOM   1052 HG23 ILE A 210       1.534   0.181   9.738  1.00  0.94           H  
ATOM   1053 HD11 ILE A 210      -0.825  -1.551   7.447  1.00  1.03           H  
ATOM   1054 HD12 ILE A 210      -2.017  -0.265   7.257  1.00  1.03           H  
ATOM   1055 HD13 ILE A 210      -2.544  -1.913   7.602  1.00  1.05           H  
ATOM   1056  N   LEU A 211       0.144   2.857  10.848  1.00  0.20           N  
ATOM   1057  CA  LEU A 211       1.116   3.922  11.077  1.00  0.22           C  
ATOM   1058  C   LEU A 211       1.105   4.398  12.521  1.00  0.25           C  
ATOM   1059  O   LEU A 211       2.020   5.088  12.970  1.00  0.32           O  
ATOM   1060  CB  LEU A 211       0.826   5.087  10.141  1.00  0.23           C  
ATOM   1061  CG  LEU A 211       1.201   4.837   8.689  1.00  0.25           C  
ATOM   1062  CD1 LEU A 211       0.824   6.032   7.837  1.00  0.72           C  
ATOM   1063  CD2 LEU A 211       2.689   4.534   8.567  1.00  0.58           C  
ATOM   1064  H   LEU A 211      -0.623   3.036  10.254  1.00  0.20           H  
ATOM   1065  HA  LEU A 211       2.094   3.529  10.851  1.00  0.23           H  
ATOM   1066  HB2 LEU A 211      -0.229   5.297  10.183  1.00  0.25           H  
ATOM   1067  HB3 LEU A 211       1.359   5.954  10.487  1.00  0.24           H  
ATOM   1068  HG  LEU A 211       0.652   3.979   8.331  1.00  0.52           H  
ATOM   1069 HD11 LEU A 211       1.351   6.906   8.190  1.00  1.42           H  
ATOM   1070 HD12 LEU A 211      -0.240   6.200   7.912  1.00  1.25           H  
ATOM   1071 HD13 LEU A 211       1.089   5.841   6.808  1.00  1.28           H  
ATOM   1072 HD21 LEU A 211       2.904   3.587   9.036  1.00  1.23           H  
ATOM   1073 HD22 LEU A 211       3.256   5.312   9.055  1.00  1.18           H  
ATOM   1074 HD23 LEU A 211       2.963   4.490   7.523  1.00  1.29           H  
ATOM   1075  N   GLY A 212       0.062   4.031  13.240  1.00  0.22           N  
ATOM   1076  CA  GLY A 212       0.000   4.322  14.656  1.00  0.25           C  
ATOM   1077  C   GLY A 212       0.832   3.337  15.446  1.00  0.26           C  
ATOM   1078  O   GLY A 212       1.062   3.512  16.641  1.00  0.31           O  
ATOM   1079  H   GLY A 212      -0.677   3.556  12.802  1.00  0.22           H  
ATOM   1080  HA2 GLY A 212       0.372   5.322  14.828  1.00  0.27           H  
ATOM   1081  HA3 GLY A 212      -1.025   4.261  14.987  1.00  0.26           H  
ATOM   1082  N   GLN A 213       1.288   2.300  14.758  1.00  0.24           N  
ATOM   1083  CA  GLN A 213       2.085   1.257  15.370  1.00  0.27           C  
ATOM   1084  C   GLN A 213       3.500   1.315  14.823  1.00  0.25           C  
ATOM   1085  O   GLN A 213       4.473   1.425  15.572  1.00  0.32           O  
ATOM   1086  CB  GLN A 213       1.487  -0.114  15.066  1.00  0.30           C  
ATOM   1087  CG  GLN A 213      -0.019  -0.156  15.218  1.00  0.34           C  
ATOM   1088  CD  GLN A 213      -0.605  -1.517  14.903  1.00  0.44           C  
ATOM   1089  OE1 GLN A 213       0.032  -2.551  15.119  1.00  0.86           O  
ATOM   1090  NE2 GLN A 213      -1.819  -1.529  14.379  1.00  0.59           N  
ATOM   1091  H   GLN A 213       1.092   2.241  13.799  1.00  0.23           H  
ATOM   1092  HA  GLN A 213       2.097   1.416  16.434  1.00  0.32           H  
ATOM   1093  HB2 GLN A 213       1.733  -0.384  14.049  1.00  0.29           H  
ATOM   1094  HB3 GLN A 213       1.917  -0.841  15.738  1.00  0.35           H  
ATOM   1095  HG2 GLN A 213      -0.267   0.105  16.231  1.00  0.38           H  
ATOM   1096  HG3 GLN A 213      -0.448   0.573  14.548  1.00  0.31           H  
ATOM   1097 HE21 GLN A 213      -2.267  -0.668  14.223  1.00  0.91           H  
ATOM   1098 HE22 GLN A 213      -2.226  -2.398  14.172  1.00  0.63           H  
ATOM   1099  N   PHE A 214       3.595   1.257  13.503  1.00  0.21           N  
ATOM   1100  CA  PHE A 214       4.882   1.229  12.826  1.00  0.24           C  
ATOM   1101  C   PHE A 214       5.156   2.546  12.115  1.00  0.22           C  
ATOM   1102  O   PHE A 214       4.328   3.456  12.112  1.00  0.30           O  
ATOM   1103  CB  PHE A 214       4.938   0.105  11.791  1.00  0.37           C  
ATOM   1104  CG  PHE A 214       4.346  -1.201  12.235  1.00  0.23           C  
ATOM   1105  CD1 PHE A 214       4.616  -1.688  13.502  1.00  0.22           C  
ATOM   1106  CD2 PHE A 214       3.530  -1.941  11.394  1.00  0.32           C  
ATOM   1107  CE1 PHE A 214       4.084  -2.891  13.923  1.00  0.29           C  
ATOM   1108  CE2 PHE A 214       2.995  -3.144  11.810  1.00  0.39           C  
ATOM   1109  CZ  PHE A 214       3.228  -3.614  13.037  1.00  0.38           C  
ATOM   1110  H   PHE A 214       2.769   1.240  12.968  1.00  0.21           H  
ATOM   1111  HA  PHE A 214       5.641   1.063  13.562  1.00  0.33           H  
ATOM   1112  HB2 PHE A 214       4.406   0.422  10.915  1.00  0.56           H  
ATOM   1113  HB3 PHE A 214       5.970  -0.075  11.527  1.00  0.55           H  
ATOM   1114  HD1 PHE A 214       5.249  -1.114  14.167  1.00  0.30           H  
ATOM   1115  HD2 PHE A 214       3.314  -1.567  10.404  1.00  0.43           H  
ATOM   1116  HE1 PHE A 214       4.304  -3.259  14.914  1.00  0.38           H  
ATOM   1117  HE2 PHE A 214       2.362  -3.714  11.145  1.00  0.53           H  
ATOM   1118  HZ  PHE A 214       2.794  -4.552  13.347  1.00  0.51           H  
ATOM   1119  N   ASP A 215       6.325   2.620  11.499  1.00  0.25           N  
ATOM   1120  CA  ASP A 215       6.723   3.771  10.701  1.00  0.28           C  
ATOM   1121  C   ASP A 215       7.119   3.294   9.307  1.00  0.26           C  
ATOM   1122  O   ASP A 215       8.142   3.683   8.750  1.00  0.43           O  
ATOM   1123  CB  ASP A 215       7.884   4.489  11.381  1.00  0.41           C  
ATOM   1124  CG  ASP A 215       8.265   5.794  10.708  1.00  1.23           C  
ATOM   1125  OD1 ASP A 215       7.458   6.746  10.748  1.00  1.98           O  
ATOM   1126  OD2 ASP A 215       9.369   5.868  10.130  1.00  1.41           O  
ATOM   1127  H   ASP A 215       6.953   1.869  11.587  1.00  0.30           H  
ATOM   1128  HA  ASP A 215       5.885   4.439  10.623  1.00  0.30           H  
ATOM   1129  HB2 ASP A 215       7.618   4.699  12.405  1.00  0.84           H  
ATOM   1130  HB3 ASP A 215       8.736   3.840  11.365  1.00  0.61           H  
ATOM   1131  N   VAL A 216       6.288   2.431   8.757  1.00  0.20           N  
ATOM   1132  CA  VAL A 216       6.575   1.770   7.497  1.00  0.19           C  
ATOM   1133  C   VAL A 216       5.979   2.557   6.322  1.00  0.19           C  
ATOM   1134  O   VAL A 216       4.969   3.245   6.487  1.00  0.20           O  
ATOM   1135  CB  VAL A 216       6.036   0.318   7.558  1.00  0.19           C  
ATOM   1136  CG1 VAL A 216       5.186  -0.038   6.356  1.00  0.23           C  
ATOM   1137  CG2 VAL A 216       7.189  -0.661   7.706  1.00  0.25           C  
ATOM   1138  H   VAL A 216       5.440   2.238   9.206  1.00  0.30           H  
ATOM   1139  HA  VAL A 216       7.646   1.727   7.382  1.00  0.22           H  
ATOM   1140  HB  VAL A 216       5.419   0.233   8.438  1.00  0.21           H  
ATOM   1141 HG11 VAL A 216       4.327   0.616   6.322  1.00  1.02           H  
ATOM   1142 HG12 VAL A 216       4.855  -1.064   6.441  1.00  1.02           H  
ATOM   1143 HG13 VAL A 216       5.771   0.086   5.456  1.00  1.10           H  
ATOM   1144 HG21 VAL A 216       6.801  -1.667   7.759  1.00  1.06           H  
ATOM   1145 HG22 VAL A 216       7.738  -0.438   8.608  1.00  1.03           H  
ATOM   1146 HG23 VAL A 216       7.847  -0.575   6.854  1.00  1.04           H  
ATOM   1147  N   PRO A 217       6.611   2.491   5.130  1.00  0.21           N  
ATOM   1148  CA  PRO A 217       6.172   3.250   3.952  1.00  0.22           C  
ATOM   1149  C   PRO A 217       4.830   2.760   3.422  1.00  0.21           C  
ATOM   1150  O   PRO A 217       4.575   1.554   3.368  1.00  0.24           O  
ATOM   1151  CB  PRO A 217       7.278   2.990   2.925  1.00  0.25           C  
ATOM   1152  CG  PRO A 217       7.865   1.687   3.330  1.00  0.23           C  
ATOM   1153  CD  PRO A 217       7.788   1.651   4.826  1.00  0.28           C  
ATOM   1154  HA  PRO A 217       6.111   4.308   4.162  1.00  0.24           H  
ATOM   1155  HB2 PRO A 217       6.848   2.938   1.937  1.00  0.28           H  
ATOM   1156  HB3 PRO A 217       8.008   3.782   2.964  1.00  0.28           H  
ATOM   1157  HG2 PRO A 217       7.291   0.877   2.905  1.00  0.27           H  
ATOM   1158  HG3 PRO A 217       8.892   1.628   3.005  1.00  0.24           H  
ATOM   1159  HD2 PRO A 217       7.641   0.639   5.171  1.00  0.39           H  
ATOM   1160  HD3 PRO A 217       8.678   2.067   5.253  1.00  0.36           H  
ATOM   1161  N   VAL A 218       3.974   3.688   3.030  1.00  0.20           N  
ATOM   1162  CA  VAL A 218       2.646   3.340   2.566  1.00  0.21           C  
ATOM   1163  C   VAL A 218       2.391   3.892   1.173  1.00  0.17           C  
ATOM   1164  O   VAL A 218       2.685   5.054   0.886  1.00  0.21           O  
ATOM   1165  CB  VAL A 218       1.556   3.869   3.515  1.00  0.28           C  
ATOM   1166  CG1 VAL A 218       0.187   3.391   3.060  1.00  0.54           C  
ATOM   1167  CG2 VAL A 218       1.832   3.442   4.950  1.00  0.63           C  
ATOM   1168  H   VAL A 218       4.240   4.632   3.048  1.00  0.22           H  
ATOM   1169  HA  VAL A 218       2.575   2.262   2.535  1.00  0.24           H  
ATOM   1170  HB  VAL A 218       1.566   4.949   3.475  1.00  0.69           H  
ATOM   1171 HG11 VAL A 218       0.158   2.312   3.083  1.00  1.05           H  
ATOM   1172 HG12 VAL A 218       0.006   3.734   2.051  1.00  1.16           H  
ATOM   1173 HG13 VAL A 218      -0.571   3.786   3.717  1.00  0.98           H  
ATOM   1174 HG21 VAL A 218       1.773   2.369   5.025  1.00  1.30           H  
ATOM   1175 HG22 VAL A 218       1.103   3.890   5.607  1.00  1.26           H  
ATOM   1176 HG23 VAL A 218       2.822   3.769   5.237  1.00  1.22           H  
ATOM   1177  N   ILE A 219       1.848   3.047   0.315  1.00  0.15           N  
ATOM   1178  CA  ILE A 219       1.473   3.445  -1.023  1.00  0.14           C  
ATOM   1179  C   ILE A 219      -0.035   3.301  -1.200  1.00  0.14           C  
ATOM   1180  O   ILE A 219      -0.610   2.262  -0.870  1.00  0.19           O  
ATOM   1181  CB  ILE A 219       2.190   2.590  -2.082  1.00  0.16           C  
ATOM   1182  CG1 ILE A 219       3.706   2.668  -1.886  1.00  0.16           C  
ATOM   1183  CG2 ILE A 219       1.803   3.045  -3.483  1.00  0.17           C  
ATOM   1184  CD1 ILE A 219       4.475   1.703  -2.754  1.00  0.17           C  
ATOM   1185  H   ILE A 219       1.692   2.118   0.595  1.00  0.17           H  
ATOM   1186  HA  ILE A 219       1.756   4.477  -1.160  1.00  0.14           H  
ATOM   1187  HB  ILE A 219       1.873   1.566  -1.961  1.00  0.19           H  
ATOM   1188 HG12 ILE A 219       4.041   3.667  -2.121  1.00  0.16           H  
ATOM   1189 HG13 ILE A 219       3.941   2.449  -0.854  1.00  0.18           H  
ATOM   1190 HG21 ILE A 219       2.050   4.090  -3.602  1.00  1.01           H  
ATOM   1191 HG22 ILE A 219       0.741   2.907  -3.626  1.00  1.02           H  
ATOM   1192 HG23 ILE A 219       2.344   2.462  -4.213  1.00  1.00           H  
ATOM   1193 HD11 ILE A 219       5.533   1.820  -2.571  1.00  0.60           H  
ATOM   1194 HD12 ILE A 219       4.265   1.909  -3.793  1.00  0.69           H  
ATOM   1195 HD13 ILE A 219       4.178   0.693  -2.519  1.00  0.70           H  
ATOM   1196  N   PHE A 220      -0.669   4.339  -1.709  1.00  0.14           N  
ATOM   1197  CA  PHE A 220      -2.105   4.317  -1.926  1.00  0.15           C  
ATOM   1198  C   PHE A 220      -2.423   4.119  -3.396  1.00  0.17           C  
ATOM   1199  O   PHE A 220      -2.096   4.960  -4.222  1.00  0.26           O  
ATOM   1200  CB  PHE A 220      -2.745   5.618  -1.444  1.00  0.16           C  
ATOM   1201  CG  PHE A 220      -2.759   5.779   0.047  1.00  0.20           C  
ATOM   1202  CD1 PHE A 220      -3.815   5.298   0.802  1.00  0.28           C  
ATOM   1203  CD2 PHE A 220      -1.703   6.400   0.691  1.00  0.22           C  
ATOM   1204  CE1 PHE A 220      -3.818   5.435   2.176  1.00  0.35           C  
ATOM   1205  CE2 PHE A 220      -1.701   6.543   2.064  1.00  0.29           C  
ATOM   1206  CZ  PHE A 220      -2.809   6.096   2.803  1.00  0.34           C  
ATOM   1207  H   PHE A 220      -0.158   5.143  -1.958  1.00  0.17           H  
ATOM   1208  HA  PHE A 220      -2.515   3.492  -1.363  1.00  0.16           H  
ATOM   1209  HB2 PHE A 220      -2.201   6.453  -1.860  1.00  0.16           H  
ATOM   1210  HB3 PHE A 220      -3.767   5.655  -1.792  1.00  0.17           H  
ATOM   1211  HD1 PHE A 220      -4.643   4.812   0.308  1.00  0.33           H  
ATOM   1212  HD2 PHE A 220      -0.875   6.777   0.108  1.00  0.24           H  
ATOM   1213  HE1 PHE A 220      -4.647   5.057   2.757  1.00  0.43           H  
ATOM   1214  HE2 PHE A 220      -0.872   7.029   2.556  1.00  0.33           H  
ATOM   1215  HZ  PHE A 220      -2.829   6.220   3.876  1.00  0.41           H  
ATOM   1216  N   ILE A 221      -3.050   3.004  -3.718  1.00  0.18           N  
ATOM   1217  CA  ILE A 221      -3.522   2.765  -5.073  1.00  0.19           C  
ATOM   1218  C   ILE A 221      -5.033   2.741  -5.067  1.00  0.19           C  
ATOM   1219  O   ILE A 221      -5.638   1.793  -4.571  1.00  0.22           O  
ATOM   1220  CB  ILE A 221      -3.010   1.441  -5.651  1.00  0.25           C  
ATOM   1221  CG1 ILE A 221      -1.491   1.362  -5.510  1.00  0.29           C  
ATOM   1222  CG2 ILE A 221      -3.424   1.311  -7.113  1.00  0.31           C  
ATOM   1223  CD1 ILE A 221      -0.873   0.203  -6.251  1.00  0.67           C  
ATOM   1224  H   ILE A 221      -3.223   2.332  -3.024  1.00  0.27           H  
ATOM   1225  HA  ILE A 221      -3.175   3.569  -5.703  1.00  0.20           H  
ATOM   1226  HB  ILE A 221      -3.469   0.634  -5.100  1.00  0.26           H  
ATOM   1227 HG12 ILE A 221      -1.052   2.270  -5.893  1.00  0.75           H  
ATOM   1228 HG13 ILE A 221      -1.240   1.262  -4.465  1.00  0.57           H  
ATOM   1229 HG21 ILE A 221      -4.498   1.388  -7.192  1.00  1.01           H  
ATOM   1230 HG22 ILE A 221      -3.103   0.353  -7.495  1.00  1.06           H  
ATOM   1231 HG23 ILE A 221      -2.963   2.101  -7.688  1.00  1.11           H  
ATOM   1232 HD11 ILE A 221       0.198   0.225  -6.126  1.00  1.25           H  
ATOM   1233 HD12 ILE A 221      -1.118   0.283  -7.299  1.00  1.40           H  
ATOM   1234 HD13 ILE A 221      -1.264  -0.723  -5.859  1.00  1.09           H  
ATOM   1235  N   THR A 222      -5.647   3.767  -5.615  1.00  0.17           N  
ATOM   1236  CA  THR A 222      -7.076   3.909  -5.489  1.00  0.20           C  
ATOM   1237  C   THR A 222      -7.653   4.739  -6.630  1.00  0.22           C  
ATOM   1238  O   THR A 222      -6.924   5.440  -7.333  1.00  0.22           O  
ATOM   1239  CB  THR A 222      -7.438   4.562  -4.134  1.00  0.19           C  
ATOM   1240  OG1 THR A 222      -8.859   4.544  -3.948  1.00  0.25           O  
ATOM   1241  CG2 THR A 222      -6.922   5.998  -4.060  1.00  0.15           C  
ATOM   1242  H   THR A 222      -5.131   4.432  -6.128  1.00  0.17           H  
ATOM   1243  HA  THR A 222      -7.505   2.916  -5.514  1.00  0.24           H  
ATOM   1244  HB  THR A 222      -6.976   3.993  -3.338  1.00  0.22           H  
ATOM   1245  HG1 THR A 222      -9.173   3.627  -3.984  1.00  0.27           H  
ATOM   1246 HG21 THR A 222      -5.850   6.001  -4.189  1.00  1.01           H  
ATOM   1247 HG22 THR A 222      -7.167   6.420  -3.097  1.00  1.04           H  
ATOM   1248 HG23 THR A 222      -7.379   6.591  -4.840  1.00  1.02           H  
ATOM   1249  N   ALA A 223      -8.965   4.647  -6.812  1.00  0.27           N  
ATOM   1250  CA  ALA A 223      -9.660   5.427  -7.825  1.00  0.33           C  
ATOM   1251  C   ALA A 223     -10.214   6.712  -7.222  1.00  0.34           C  
ATOM   1252  O   ALA A 223     -11.045   7.390  -7.829  1.00  0.42           O  
ATOM   1253  CB  ALA A 223     -10.780   4.609  -8.449  1.00  0.39           C  
ATOM   1254  H   ALA A 223      -9.485   4.034  -6.243  1.00  0.29           H  
ATOM   1255  HA  ALA A 223      -8.950   5.677  -8.600  1.00  0.33           H  
ATOM   1256  HB1 ALA A 223     -10.379   3.687  -8.842  1.00  1.00           H  
ATOM   1257  HB2 ALA A 223     -11.235   5.172  -9.249  1.00  1.08           H  
ATOM   1258  HB3 ALA A 223     -11.524   4.386  -7.698  1.00  1.18           H  
ATOM   1259  N   TYR A 224      -9.755   7.041  -6.019  1.00  0.29           N  
ATOM   1260  CA  TYR A 224     -10.201   8.250  -5.335  1.00  0.31           C  
ATOM   1261  C   TYR A 224      -9.006   9.079  -4.859  1.00  0.29           C  
ATOM   1262  O   TYR A 224      -8.757   9.184  -3.657  1.00  0.30           O  
ATOM   1263  CB  TYR A 224     -11.079   7.891  -4.130  1.00  0.34           C  
ATOM   1264  CG  TYR A 224     -12.185   6.907  -4.435  1.00  0.40           C  
ATOM   1265  CD1 TYR A 224     -13.376   7.326  -5.009  1.00  0.55           C  
ATOM   1266  CD2 TYR A 224     -12.038   5.557  -4.142  1.00  0.39           C  
ATOM   1267  CE1 TYR A 224     -14.388   6.430  -5.285  1.00  0.63           C  
ATOM   1268  CE2 TYR A 224     -13.046   4.655  -4.416  1.00  0.49           C  
ATOM   1269  CZ  TYR A 224     -14.219   5.096  -4.986  1.00  0.60           C  
ATOM   1270  OH  TYR A 224     -15.226   4.199  -5.265  1.00  0.70           O  
ATOM   1271  H   TYR A 224      -9.105   6.454  -5.578  1.00  0.27           H  
ATOM   1272  HA  TYR A 224     -10.776   8.839  -6.034  1.00  0.35           H  
ATOM   1273  HB2 TYR A 224     -10.460   7.460  -3.359  1.00  0.32           H  
ATOM   1274  HB3 TYR A 224     -11.536   8.793  -3.750  1.00  0.40           H  
ATOM   1275  HD1 TYR A 224     -13.505   8.373  -5.243  1.00  0.62           H  
ATOM   1276  HD2 TYR A 224     -11.117   5.215  -3.694  1.00  0.38           H  
ATOM   1277  HE1 TYR A 224     -15.308   6.778  -5.733  1.00  0.77           H  
ATOM   1278  HE2 TYR A 224     -12.913   3.609  -4.180  1.00  0.53           H  
ATOM   1279  HH  TYR A 224     -15.303   3.563  -4.539  1.00  1.18           H  
ATOM   1280  N   PRO A 225      -8.244   9.677  -5.791  1.00  0.30           N  
ATOM   1281  CA  PRO A 225      -7.093  10.523  -5.450  1.00  0.30           C  
ATOM   1282  C   PRO A 225      -7.484  11.738  -4.610  1.00  0.34           C  
ATOM   1283  O   PRO A 225      -6.784  12.104  -3.666  1.00  0.34           O  
ATOM   1284  CB  PRO A 225      -6.564  10.980  -6.816  1.00  0.33           C  
ATOM   1285  CG  PRO A 225      -7.706  10.780  -7.752  1.00  0.36           C  
ATOM   1286  CD  PRO A 225      -8.418   9.567  -7.248  1.00  0.34           C  
ATOM   1287  HA  PRO A 225      -6.332   9.958  -4.933  1.00  0.29           H  
ATOM   1288  HB2 PRO A 225      -6.273  12.020  -6.762  1.00  0.36           H  
ATOM   1289  HB3 PRO A 225      -5.713  10.378  -7.096  1.00  0.33           H  
ATOM   1290  HG2 PRO A 225      -8.363  11.637  -7.724  1.00  0.39           H  
ATOM   1291  HG3 PRO A 225      -7.340  10.614  -8.754  1.00  0.38           H  
ATOM   1292  HD2 PRO A 225      -9.460   9.598  -7.522  1.00  0.37           H  
ATOM   1293  HD3 PRO A 225      -7.952   8.669  -7.625  1.00  0.34           H  
ATOM   1294  N   GLU A 226      -8.617  12.344  -4.955  1.00  0.42           N  
ATOM   1295  CA  GLU A 226      -9.092  13.546  -4.276  1.00  0.49           C  
ATOM   1296  C   GLU A 226      -9.401  13.253  -2.812  1.00  0.47           C  
ATOM   1297  O   GLU A 226      -9.329  14.134  -1.961  1.00  0.55           O  
ATOM   1298  CB  GLU A 226     -10.344  14.081  -4.973  1.00  0.60           C  
ATOM   1299  CG  GLU A 226     -11.537  13.147  -4.865  1.00  0.65           C  
ATOM   1300  CD  GLU A 226     -12.742  13.638  -5.632  1.00  0.79           C  
ATOM   1301  OE1 GLU A 226     -13.271  14.715  -5.293  1.00  0.94           O  
ATOM   1302  OE2 GLU A 226     -13.176  12.935  -6.570  1.00  0.84           O  
ATOM   1303  H   GLU A 226      -9.148  11.974  -5.690  1.00  0.45           H  
ATOM   1304  HA  GLU A 226      -8.312  14.290  -4.329  1.00  0.53           H  
ATOM   1305  HB2 GLU A 226     -10.614  15.029  -4.531  1.00  0.69           H  
ATOM   1306  HB3 GLU A 226     -10.126  14.229  -6.018  1.00  0.63           H  
ATOM   1307  HG2 GLU A 226     -11.255  12.180  -5.251  1.00  0.61           H  
ATOM   1308  HG3 GLU A 226     -11.805  13.051  -3.824  1.00  0.67           H  
ATOM   1309  N   ARG A 227      -9.716  11.998  -2.529  1.00  0.41           N  
ATOM   1310  CA  ARG A 227     -10.087  11.574  -1.188  1.00  0.41           C  
ATOM   1311  C   ARG A 227      -8.888  11.714  -0.260  1.00  0.40           C  
ATOM   1312  O   ARG A 227      -9.014  12.101   0.898  1.00  0.52           O  
ATOM   1313  CB  ARG A 227     -10.558  10.122  -1.243  1.00  0.44           C  
ATOM   1314  CG  ARG A 227     -11.639   9.765  -0.240  1.00  0.86           C  
ATOM   1315  CD  ARG A 227     -11.160   9.900   1.191  1.00  0.53           C  
ATOM   1316  NE  ARG A 227     -11.547  11.181   1.782  1.00  1.15           N  
ATOM   1317  CZ  ARG A 227     -11.666  11.393   3.091  1.00  1.29           C  
ATOM   1318  NH1 ARG A 227     -11.456  10.405   3.949  1.00  1.36           N  
ATOM   1319  NH2 ARG A 227     -12.000  12.592   3.541  1.00  2.05           N  
ATOM   1320  H   ARG A 227      -9.682  11.329  -3.246  1.00  0.39           H  
ATOM   1321  HA  ARG A 227     -10.892  12.199  -0.830  1.00  0.48           H  
ATOM   1322  HB2 ARG A 227     -10.941   9.922  -2.231  1.00  0.67           H  
ATOM   1323  HB3 ARG A 227      -9.709   9.478  -1.065  1.00  0.98           H  
ATOM   1324  HG2 ARG A 227     -12.478  10.426  -0.387  1.00  1.52           H  
ATOM   1325  HG3 ARG A 227     -11.952   8.747  -0.411  1.00  1.52           H  
ATOM   1326  HD2 ARG A 227     -11.579   9.103   1.770  1.00  0.91           H  
ATOM   1327  HD3 ARG A 227     -10.078   9.823   1.202  1.00  0.67           H  
ATOM   1328  HE  ARG A 227     -11.726  11.927   1.161  1.00  1.84           H  
ATOM   1329 HH11 ARG A 227     -11.210   9.493   3.620  1.00  1.50           H  
ATOM   1330 HH12 ARG A 227     -11.550  10.568   4.934  1.00  1.80           H  
ATOM   1331 HH21 ARG A 227     -12.166  13.346   2.900  1.00  2.64           H  
ATOM   1332 HH22 ARG A 227     -12.091  12.752   4.528  1.00  2.23           H  
ATOM   1333  N   LEU A 228      -7.718  11.435  -0.796  1.00  0.33           N  
ATOM   1334  CA  LEU A 228      -6.495  11.485  -0.020  1.00  0.35           C  
ATOM   1335  C   LEU A 228      -5.977  12.906   0.106  1.00  0.43           C  
ATOM   1336  O   LEU A 228      -5.111  13.193   0.930  1.00  0.52           O  
ATOM   1337  CB  LEU A 228      -5.463  10.582  -0.661  1.00  0.33           C  
ATOM   1338  CG  LEU A 228      -5.740   9.106  -0.432  1.00  0.29           C  
ATOM   1339  CD1 LEU A 228      -5.136   8.265  -1.519  1.00  0.36           C  
ATOM   1340  CD2 LEU A 228      -5.199   8.676   0.911  1.00  0.31           C  
ATOM   1341  H   LEU A 228      -7.673  11.191  -1.745  1.00  0.32           H  
ATOM   1342  HA  LEU A 228      -6.716  11.105   0.963  1.00  0.37           H  
ATOM   1343  HB2 LEU A 228      -5.447  10.774  -1.725  1.00  0.35           H  
ATOM   1344  HB3 LEU A 228      -4.495  10.817  -0.248  1.00  0.40           H  
ATOM   1345  HG  LEU A 228      -6.808   8.943  -0.430  1.00  0.27           H  
ATOM   1346 HD11 LEU A 228      -5.557   8.554  -2.469  1.00  1.07           H  
ATOM   1347 HD12 LEU A 228      -5.361   7.229  -1.322  1.00  1.07           H  
ATOM   1348 HD13 LEU A 228      -4.069   8.410  -1.533  1.00  1.09           H  
ATOM   1349 HD21 LEU A 228      -5.917   8.924   1.676  1.00  0.39           H  
ATOM   1350 HD22 LEU A 228      -4.268   9.189   1.105  1.00  0.47           H  
ATOM   1351 HD23 LEU A 228      -5.029   7.610   0.906  1.00  0.50           H  
ATOM   1352  N   LEU A 229      -6.521  13.795  -0.706  1.00  0.54           N  
ATOM   1353  CA  LEU A 229      -6.160  15.198  -0.643  1.00  0.65           C  
ATOM   1354  C   LEU A 229      -7.210  15.967   0.145  1.00  0.82           C  
ATOM   1355  O   LEU A 229      -7.142  17.185   0.289  1.00  1.26           O  
ATOM   1356  CB  LEU A 229      -6.021  15.766  -2.054  1.00  0.59           C  
ATOM   1357  CG  LEU A 229      -5.076  14.987  -2.973  1.00  0.64           C  
ATOM   1358  CD1 LEU A 229      -4.996  15.645  -4.337  1.00  0.90           C  
ATOM   1359  CD2 LEU A 229      -3.693  14.875  -2.349  1.00  1.06           C  
ATOM   1360  H   LEU A 229      -7.181  13.500  -1.369  1.00  0.63           H  
ATOM   1361  HA  LEU A 229      -5.217  15.275  -0.131  1.00  0.75           H  
ATOM   1362  HB2 LEU A 229      -7.001  15.783  -2.509  1.00  0.62           H  
ATOM   1363  HB3 LEU A 229      -5.660  16.779  -1.979  1.00  0.67           H  
ATOM   1364  HG  LEU A 229      -5.462  13.987  -3.109  1.00  0.99           H  
ATOM   1365 HD11 LEU A 229      -4.630  16.655  -4.230  1.00  1.52           H  
ATOM   1366 HD12 LEU A 229      -5.980  15.665  -4.784  1.00  1.43           H  
ATOM   1367 HD13 LEU A 229      -4.324  15.084  -4.970  1.00  1.37           H  
ATOM   1368 HD21 LEU A 229      -3.040  14.330  -3.013  1.00  1.57           H  
ATOM   1369 HD22 LEU A 229      -3.767  14.351  -1.407  1.00  1.60           H  
ATOM   1370 HD23 LEU A 229      -3.291  15.864  -2.179  1.00  1.47           H  
ATOM   1371  N   THR A 230      -8.181  15.229   0.651  1.00  0.93           N  
ATOM   1372  CA  THR A 230      -9.253  15.796   1.451  1.00  1.13           C  
ATOM   1373  C   THR A 230      -9.411  15.022   2.751  1.00  1.65           C  
ATOM   1374  O   THR A 230     -10.449  15.093   3.409  1.00  2.05           O  
ATOM   1375  CB  THR A 230     -10.590  15.760   0.686  1.00  1.32           C  
ATOM   1376  OG1 THR A 230     -10.883  14.418   0.288  1.00  2.10           O  
ATOM   1377  CG2 THR A 230     -10.542  16.643  -0.547  1.00  1.38           C  
ATOM   1378  H   THR A 230      -8.182  14.268   0.472  1.00  1.17           H  
ATOM   1379  HA  THR A 230      -9.008  16.824   1.673  1.00  1.53           H  
ATOM   1380  HB  THR A 230     -11.372  16.115   1.338  1.00  1.83           H  
ATOM   1381  HG1 THR A 230     -10.541  14.271  -0.604  1.00  2.55           H  
ATOM   1382 HG21 THR A 230      -9.772  16.281  -1.212  1.00  1.90           H  
ATOM   1383 HG22 THR A 230     -10.323  17.659  -0.256  1.00  1.65           H  
ATOM   1384 HG23 THR A 230     -11.497  16.607  -1.051  1.00  1.83           H  
ATOM   1385  N   GLY A 231      -8.364  14.302   3.132  1.00  2.33           N  
ATOM   1386  CA  GLY A 231      -8.455  13.405   4.266  1.00  3.13           C  
ATOM   1387  C   GLY A 231      -8.208  14.093   5.592  1.00  2.94           C  
ATOM   1388  O   GLY A 231      -8.123  13.430   6.625  1.00  3.43           O  
ATOM   1389  H   GLY A 231      -7.518  14.389   2.643  1.00  2.57           H  
ATOM   1390  HA2 GLY A 231      -9.442  12.967   4.284  1.00  3.62           H  
ATOM   1391  HA3 GLY A 231      -7.728  12.615   4.143  1.00  3.76           H  
ATOM   1392  N   ASP A 232      -8.073  15.422   5.557  1.00  2.66           N  
ATOM   1393  CA  ASP A 232      -7.855  16.225   6.765  1.00  3.02           C  
ATOM   1394  C   ASP A 232      -6.493  15.926   7.378  1.00  2.61           C  
ATOM   1395  O   ASP A 232      -6.232  16.249   8.537  1.00  3.22           O  
ATOM   1396  CB  ASP A 232      -8.959  15.984   7.806  1.00  4.07           C  
ATOM   1397  CG  ASP A 232     -10.272  16.648   7.445  1.00  4.73           C  
ATOM   1398  OD1 ASP A 232     -11.068  16.052   6.686  1.00  5.22           O  
ATOM   1399  OD2 ASP A 232     -10.525  17.769   7.929  1.00  5.13           O  
ATOM   1400  H   ASP A 232      -8.113  15.875   4.689  1.00  2.57           H  
ATOM   1401  HA  ASP A 232      -7.876  17.265   6.472  1.00  3.30           H  
ATOM   1402  HB2 ASP A 232      -9.133  14.922   7.893  1.00  4.42           H  
ATOM   1403  HB3 ASP A 232      -8.633  16.368   8.760  1.00  4.46           H  
ATOM   1404  N   ARG A 233      -5.632  15.298   6.589  1.00  2.16           N  
ATOM   1405  CA  ARG A 233      -4.293  14.940   7.025  1.00  2.38           C  
ATOM   1406  C   ARG A 233      -3.287  15.355   5.947  1.00  1.86           C  
ATOM   1407  O   ARG A 233      -3.675  15.994   4.964  1.00  1.89           O  
ATOM   1408  CB  ARG A 233      -4.199  13.426   7.272  1.00  3.25           C  
ATOM   1409  CG  ARG A 233      -5.223  12.863   8.231  1.00  4.06           C  
ATOM   1410  CD  ARG A 233      -5.144  13.530   9.593  1.00  4.74           C  
ATOM   1411  NE  ARG A 233      -6.133  12.992  10.520  1.00  5.50           N  
ATOM   1412  CZ  ARG A 233      -6.896  13.736  11.316  1.00  6.22           C  
ATOM   1413  NH1 ARG A 233      -6.811  15.062  11.283  1.00  6.34           N  
ATOM   1414  NH2 ARG A 233      -7.755  13.151  12.137  1.00  7.10           N  
ATOM   1415  H   ARG A 233      -5.905  15.075   5.677  1.00  2.23           H  
ATOM   1416  HA  ARG A 233      -4.077  15.470   7.939  1.00  2.83           H  
ATOM   1417  HB2 ARG A 233      -4.298  12.919   6.334  1.00  3.31           H  
ATOM   1418  HB3 ARG A 233      -3.226  13.212   7.670  1.00  3.63           H  
ATOM   1419  HG2 ARG A 233      -6.209  13.011   7.823  1.00  4.20           H  
ATOM   1420  HG3 ARG A 233      -5.030  11.807   8.350  1.00  4.41           H  
ATOM   1421  HD2 ARG A 233      -4.158  13.371  10.001  1.00  5.00           H  
ATOM   1422  HD3 ARG A 233      -5.317  14.589   9.469  1.00  4.84           H  
ATOM   1423  HE  ARG A 233      -6.231  12.012  10.554  1.00  5.71           H  
ATOM   1424 HH11 ARG A 233      -6.170  15.513  10.656  1.00  5.89           H  
ATOM   1425 HH12 ARG A 233      -7.395  15.619  11.879  1.00  7.04           H  
ATOM   1426 HH21 ARG A 233      -7.830  12.150  12.156  1.00  7.26           H  
ATOM   1427 HH22 ARG A 233      -8.335  13.704  12.740  1.00  7.74           H  
ATOM   1428  N   PRO A 234      -1.993  15.003   6.089  1.00  1.77           N  
ATOM   1429  CA  PRO A 234      -0.999  15.283   5.063  1.00  1.62           C  
ATOM   1430  C   PRO A 234      -1.246  14.426   3.833  1.00  1.21           C  
ATOM   1431  O   PRO A 234      -1.590  13.245   3.944  1.00  1.25           O  
ATOM   1432  CB  PRO A 234       0.332  14.905   5.722  1.00  2.16           C  
ATOM   1433  CG  PRO A 234       0.032  14.753   7.171  1.00  2.52           C  
ATOM   1434  CD  PRO A 234      -1.389  14.301   7.228  1.00  2.29           C  
ATOM   1435  HA  PRO A 234      -0.990  16.323   4.785  1.00  1.79           H  
ATOM   1436  HB2 PRO A 234       0.674  13.982   5.302  1.00  2.19           H  
ATOM   1437  HB3 PRO A 234       1.061  15.681   5.548  1.00  2.47           H  
ATOM   1438  HG2 PRO A 234       0.683  14.010   7.608  1.00  2.99           H  
ATOM   1439  HG3 PRO A 234       0.146  15.700   7.675  1.00  2.72           H  
ATOM   1440  HD2 PRO A 234      -1.459  13.229   7.099  1.00  2.53           H  
ATOM   1441  HD3 PRO A 234      -1.851  14.598   8.143  1.00  2.52           H  
ATOM   1442  N   GLU A 235      -1.083  15.024   2.669  1.00  1.11           N  
ATOM   1443  CA  GLU A 235      -1.363  14.346   1.422  1.00  0.80           C  
ATOM   1444  C   GLU A 235      -0.293  13.285   1.155  1.00  0.66           C  
ATOM   1445  O   GLU A 235       0.865  13.433   1.564  1.00  0.79           O  
ATOM   1446  CB  GLU A 235      -1.462  15.367   0.292  1.00  1.04           C  
ATOM   1447  CG  GLU A 235      -0.131  15.787  -0.255  1.00  1.42           C  
ATOM   1448  CD  GLU A 235      -0.214  17.041  -1.101  1.00  1.68           C  
ATOM   1449  OE1 GLU A 235      -0.098  18.157  -0.548  1.00  1.92           O  
ATOM   1450  OE2 GLU A 235      -0.382  16.917  -2.332  1.00  1.93           O  
ATOM   1451  H   GLU A 235      -0.754  15.941   2.646  1.00  1.44           H  
ATOM   1452  HA  GLU A 235      -2.306  13.856   1.522  1.00  0.68           H  
ATOM   1453  HB2 GLU A 235      -2.039  14.941  -0.512  1.00  1.56           H  
ATOM   1454  HB3 GLU A 235      -1.970  16.246   0.660  1.00  1.33           H  
ATOM   1455  HG2 GLU A 235       0.534  15.957   0.573  1.00  1.75           H  
ATOM   1456  HG3 GLU A 235       0.242  14.977  -0.861  1.00  1.93           H  
ATOM   1457  N   PRO A 236      -0.678  12.194   0.481  1.00  0.46           N  
ATOM   1458  CA  PRO A 236       0.169  11.008   0.331  1.00  0.46           C  
ATOM   1459  C   PRO A 236       1.359  11.238  -0.590  1.00  0.48           C  
ATOM   1460  O   PRO A 236       1.248  11.885  -1.630  1.00  0.52           O  
ATOM   1461  CB  PRO A 236      -0.778   9.968  -0.269  1.00  0.42           C  
ATOM   1462  CG  PRO A 236      -1.815  10.763  -0.982  1.00  0.46           C  
ATOM   1463  CD  PRO A 236      -1.968  12.043  -0.208  1.00  0.37           C  
ATOM   1464  HA  PRO A 236       0.525  10.659   1.289  1.00  0.60           H  
ATOM   1465  HB2 PRO A 236      -0.232   9.330  -0.948  1.00  0.43           H  
ATOM   1466  HB3 PRO A 236      -1.212   9.374   0.522  1.00  0.53           H  
ATOM   1467  HG2 PRO A 236      -1.489  10.970  -1.990  1.00  0.63           H  
ATOM   1468  HG3 PRO A 236      -2.747  10.219  -0.995  1.00  0.63           H  
ATOM   1469  HD2 PRO A 236      -2.139  12.872  -0.879  1.00  0.48           H  
ATOM   1470  HD3 PRO A 236      -2.773  11.966   0.504  1.00  0.40           H  
ATOM   1471  N   THR A 237       2.497  10.697  -0.190  1.00  0.58           N  
ATOM   1472  CA  THR A 237       3.714  10.797  -0.969  1.00  0.69           C  
ATOM   1473  C   THR A 237       3.701   9.777  -2.103  1.00  0.54           C  
ATOM   1474  O   THR A 237       4.343   9.962  -3.137  1.00  0.60           O  
ATOM   1475  CB  THR A 237       4.943  10.573  -0.070  1.00  0.88           C  
ATOM   1476  OG1 THR A 237       4.895  11.481   1.039  1.00  1.10           O  
ATOM   1477  CG2 THR A 237       6.235  10.777  -0.844  1.00  1.03           C  
ATOM   1478  H   THR A 237       2.518  10.208   0.661  1.00  0.64           H  
ATOM   1479  HA  THR A 237       3.770  11.789  -1.386  1.00  0.81           H  
ATOM   1480  HB  THR A 237       4.918   9.559   0.303  1.00  0.80           H  
ATOM   1481  HG1 THR A 237       4.518  11.029   1.806  1.00  1.28           H  
ATOM   1482 HG21 THR A 237       7.077  10.600  -0.193  1.00  1.37           H  
ATOM   1483 HG22 THR A 237       6.275  11.788  -1.218  1.00  1.50           H  
ATOM   1484 HG23 THR A 237       6.269  10.085  -1.673  1.00  1.50           H  
ATOM   1485  N   TYR A 238       2.949   8.708  -1.905  1.00  0.39           N  
ATOM   1486  CA  TYR A 238       2.857   7.645  -2.888  1.00  0.27           C  
ATOM   1487  C   TYR A 238       1.404   7.368  -3.230  1.00  0.24           C  
ATOM   1488  O   TYR A 238       0.681   6.725  -2.466  1.00  0.26           O  
ATOM   1489  CB  TYR A 238       3.535   6.384  -2.358  1.00  0.21           C  
ATOM   1490  CG  TYR A 238       4.974   6.615  -1.981  1.00  0.28           C  
ATOM   1491  CD1 TYR A 238       5.909   6.957  -2.944  1.00  0.34           C  
ATOM   1492  CD2 TYR A 238       5.391   6.513  -0.661  1.00  0.33           C  
ATOM   1493  CE1 TYR A 238       7.226   7.188  -2.605  1.00  0.42           C  
ATOM   1494  CE2 TYR A 238       6.705   6.745  -0.313  1.00  0.40           C  
ATOM   1495  CZ  TYR A 238       7.619   7.082  -1.289  1.00  0.44           C  
ATOM   1496  OH  TYR A 238       8.930   7.306  -0.949  1.00  0.52           O  
ATOM   1497  H   TYR A 238       2.441   8.628  -1.069  1.00  0.40           H  
ATOM   1498  HA  TYR A 238       3.369   7.972  -3.781  1.00  0.36           H  
ATOM   1499  HB2 TYR A 238       3.013   6.042  -1.479  1.00  0.24           H  
ATOM   1500  HB3 TYR A 238       3.506   5.616  -3.116  1.00  0.24           H  
ATOM   1501  HD1 TYR A 238       5.591   7.041  -3.975  1.00  0.36           H  
ATOM   1502  HD2 TYR A 238       4.671   6.247   0.098  1.00  0.35           H  
ATOM   1503  HE1 TYR A 238       7.941   7.452  -3.369  1.00  0.48           H  
ATOM   1504  HE2 TYR A 238       7.011   6.661   0.718  1.00  0.46           H  
ATOM   1505  HH  TYR A 238       9.278   8.035  -1.466  1.00  0.93           H  
ATOM   1506  N   LEU A 239       0.985   7.861  -4.380  1.00  0.23           N  
ATOM   1507  CA  LEU A 239      -0.402   7.752  -4.800  1.00  0.20           C  
ATOM   1508  C   LEU A 239      -0.495   7.312  -6.253  1.00  0.22           C  
ATOM   1509  O   LEU A 239       0.049   7.959  -7.150  1.00  0.28           O  
ATOM   1510  CB  LEU A 239      -1.124   9.090  -4.593  1.00  0.20           C  
ATOM   1511  CG  LEU A 239      -2.572   9.155  -5.097  1.00  0.19           C  
ATOM   1512  CD1 LEU A 239      -3.400   8.015  -4.524  1.00  0.18           C  
ATOM   1513  CD2 LEU A 239      -3.199  10.494  -4.730  1.00  0.20           C  
ATOM   1514  H   LEU A 239       1.634   8.300  -4.975  1.00  0.27           H  
ATOM   1515  HA  LEU A 239      -0.873   7.003  -4.182  1.00  0.19           H  
ATOM   1516  HB2 LEU A 239      -1.127   9.311  -3.536  1.00  0.20           H  
ATOM   1517  HB3 LEU A 239      -0.559   9.859  -5.099  1.00  0.23           H  
ATOM   1518  HG  LEU A 239      -2.579   9.066  -6.173  1.00  0.21           H  
ATOM   1519 HD11 LEU A 239      -3.369   8.054  -3.446  1.00  1.02           H  
ATOM   1520 HD12 LEU A 239      -2.996   7.073  -4.863  1.00  1.03           H  
ATOM   1521 HD13 LEU A 239      -4.422   8.110  -4.859  1.00  1.02           H  
ATOM   1522 HD21 LEU A 239      -2.620  11.293  -5.167  1.00  1.03           H  
ATOM   1523 HD22 LEU A 239      -3.211  10.602  -3.655  1.00  1.02           H  
ATOM   1524 HD23 LEU A 239      -4.209  10.533  -5.106  1.00  1.02           H  
ATOM   1525  N   VAL A 240      -1.168   6.196  -6.465  1.00  0.19           N  
ATOM   1526  CA  VAL A 240      -1.409   5.669  -7.793  1.00  0.21           C  
ATOM   1527  C   VAL A 240      -2.905   5.626  -8.058  1.00  0.20           C  
ATOM   1528  O   VAL A 240      -3.670   5.050  -7.282  1.00  0.22           O  
ATOM   1529  CB  VAL A 240      -0.814   4.257  -7.959  1.00  0.24           C  
ATOM   1530  CG1 VAL A 240      -1.013   3.743  -9.377  1.00  0.27           C  
ATOM   1531  CG2 VAL A 240       0.658   4.261  -7.593  1.00  0.30           C  
ATOM   1532  H   VAL A 240      -1.528   5.706  -5.692  1.00  0.19           H  
ATOM   1533  HA  VAL A 240      -0.939   6.329  -8.509  1.00  0.25           H  
ATOM   1534  HB  VAL A 240      -1.329   3.591  -7.285  1.00  0.26           H  
ATOM   1535 HG11 VAL A 240      -0.503   4.393 -10.072  1.00  1.04           H  
ATOM   1536 HG12 VAL A 240      -2.069   3.726  -9.609  1.00  1.06           H  
ATOM   1537 HG13 VAL A 240      -0.612   2.743  -9.459  1.00  0.99           H  
ATOM   1538 HG21 VAL A 240       0.768   4.542  -6.554  1.00  1.08           H  
ATOM   1539 HG22 VAL A 240       1.177   4.974  -8.216  1.00  1.00           H  
ATOM   1540 HG23 VAL A 240       1.071   3.276  -7.746  1.00  1.12           H  
ATOM   1541  N   THR A 241      -3.311   6.245  -9.144  1.00  0.31           N  
ATOM   1542  CA  THR A 241      -4.718   6.368  -9.473  1.00  0.35           C  
ATOM   1543  C   THR A 241      -5.196   5.214 -10.346  1.00  0.38           C  
ATOM   1544  O   THR A 241      -4.471   4.737 -11.218  1.00  0.44           O  
ATOM   1545  CB  THR A 241      -4.996   7.704 -10.180  1.00  0.42           C  
ATOM   1546  OG1 THR A 241      -3.998   7.951 -11.181  1.00  0.49           O  
ATOM   1547  CG2 THR A 241      -5.015   8.845  -9.176  1.00  0.43           C  
ATOM   1548  H   THR A 241      -2.642   6.626  -9.751  1.00  0.41           H  
ATOM   1549  HA  THR A 241      -5.276   6.355  -8.548  1.00  0.34           H  
ATOM   1550  HB  THR A 241      -5.964   7.647 -10.654  1.00  0.47           H  
ATOM   1551  HG1 THR A 241      -4.427   8.281 -11.980  1.00  1.05           H  
ATOM   1552 HG21 THR A 241      -5.123   9.783  -9.698  1.00  1.04           H  
ATOM   1553 HG22 THR A 241      -4.091   8.848  -8.616  1.00  1.02           H  
ATOM   1554 HG23 THR A 241      -5.848   8.715  -8.498  1.00  0.95           H  
ATOM   1555  N   LYS A 242      -6.414   4.763 -10.089  1.00  0.39           N  
ATOM   1556  CA  LYS A 242      -7.020   3.694 -10.867  1.00  0.46           C  
ATOM   1557  C   LYS A 242      -7.847   4.258 -12.020  1.00  0.50           C  
ATOM   1558  O   LYS A 242      -8.502   5.289 -11.869  1.00  0.55           O  
ATOM   1559  CB  LYS A 242      -7.895   2.823  -9.979  1.00  0.51           C  
ATOM   1560  CG  LYS A 242      -7.112   1.825  -9.152  1.00  0.74           C  
ATOM   1561  CD  LYS A 242      -8.004   1.166  -8.130  1.00  0.78           C  
ATOM   1562  CE  LYS A 242      -7.231   0.262  -7.183  1.00  0.61           C  
ATOM   1563  NZ  LYS A 242      -8.103  -0.272  -6.106  1.00  0.58           N  
ATOM   1564  H   LYS A 242      -6.923   5.164  -9.350  1.00  0.38           H  
ATOM   1565  HA  LYS A 242      -6.225   3.088 -11.262  1.00  0.50           H  
ATOM   1566  HB2 LYS A 242      -8.450   3.460  -9.306  1.00  0.69           H  
ATOM   1567  HB3 LYS A 242      -8.590   2.279 -10.599  1.00  0.69           H  
ATOM   1568  HG2 LYS A 242      -6.716   1.068  -9.809  1.00  1.28           H  
ATOM   1569  HG3 LYS A 242      -6.305   2.335  -8.647  1.00  1.47           H  
ATOM   1570  HD2 LYS A 242      -8.485   1.937  -7.563  1.00  1.65           H  
ATOM   1571  HD3 LYS A 242      -8.747   0.579  -8.647  1.00  1.48           H  
ATOM   1572  HE2 LYS A 242      -6.818  -0.562  -7.745  1.00  1.22           H  
ATOM   1573  HE3 LYS A 242      -6.429   0.831  -6.736  1.00  1.17           H  
ATOM   1574  HZ1 LYS A 242      -8.339   0.484  -5.423  1.00  1.08           H  
ATOM   1575  HZ2 LYS A 242      -7.621  -1.049  -5.593  1.00  1.23           H  
ATOM   1576  HZ3 LYS A 242      -8.985  -0.642  -6.509  1.00  1.14           H  
ATOM   1577  N   PRO A 243      -7.821   3.596 -13.192  1.00  0.54           N  
ATOM   1578  CA  PRO A 243      -7.030   2.390 -13.420  1.00  0.52           C  
ATOM   1579  C   PRO A 243      -5.537   2.694 -13.434  1.00  0.43           C  
ATOM   1580  O   PRO A 243      -5.104   3.709 -13.987  1.00  0.44           O  
ATOM   1581  CB  PRO A 243      -7.494   1.896 -14.796  1.00  0.62           C  
ATOM   1582  CG  PRO A 243      -8.692   2.701 -15.145  1.00  0.76           C  
ATOM   1583  CD  PRO A 243      -8.565   3.981 -14.392  1.00  0.62           C  
ATOM   1584  HA  PRO A 243      -7.235   1.637 -12.672  1.00  0.53           H  
ATOM   1585  HB2 PRO A 243      -6.706   2.040 -15.516  1.00  0.74           H  
ATOM   1586  HB3 PRO A 243      -7.742   0.860 -14.732  1.00  0.68           H  
ATOM   1587  HG2 PRO A 243      -8.711   2.891 -16.207  1.00  1.02           H  
ATOM   1588  HG3 PRO A 243      -9.586   2.176 -14.842  1.00  1.03           H  
ATOM   1589  HD2 PRO A 243      -8.018   4.703 -14.972  1.00  0.66           H  
ATOM   1590  HD3 PRO A 243      -9.536   4.350 -14.138  1.00  0.75           H  
ATOM   1591  N   PHE A 244      -4.757   1.815 -12.831  1.00  0.40           N  
ATOM   1592  CA  PHE A 244      -3.346   2.081 -12.613  1.00  0.34           C  
ATOM   1593  C   PHE A 244      -2.472   1.397 -13.655  1.00  0.31           C  
ATOM   1594  O   PHE A 244      -2.930   0.541 -14.415  1.00  0.38           O  
ATOM   1595  CB  PHE A 244      -2.935   1.635 -11.203  1.00  0.34           C  
ATOM   1596  CG  PHE A 244      -3.215   0.187 -10.893  1.00  0.35           C  
ATOM   1597  CD1 PHE A 244      -2.372  -0.814 -11.353  1.00  0.32           C  
ATOM   1598  CD2 PHE A 244      -4.318  -0.171 -10.134  1.00  0.42           C  
ATOM   1599  CE1 PHE A 244      -2.626  -2.141 -11.067  1.00  0.34           C  
ATOM   1600  CE2 PHE A 244      -4.577  -1.497  -9.845  1.00  0.45           C  
ATOM   1601  CZ  PHE A 244      -3.729  -2.484 -10.312  1.00  0.39           C  
ATOM   1602  H   PHE A 244      -5.134   0.958 -12.540  1.00  0.45           H  
ATOM   1603  HA  PHE A 244      -3.202   3.147 -12.692  1.00  0.35           H  
ATOM   1604  HB2 PHE A 244      -1.874   1.794 -11.083  1.00  0.34           H  
ATOM   1605  HB3 PHE A 244      -3.463   2.237 -10.478  1.00  0.37           H  
ATOM   1606  HD1 PHE A 244      -1.508  -0.545 -11.943  1.00  0.32           H  
ATOM   1607  HD2 PHE A 244      -4.980   0.599  -9.763  1.00  0.48           H  
ATOM   1608  HE1 PHE A 244      -1.960  -2.910 -11.432  1.00  0.35           H  
ATOM   1609  HE2 PHE A 244      -5.441  -1.763  -9.254  1.00  0.53           H  
ATOM   1610  HZ  PHE A 244      -3.930  -3.522 -10.087  1.00  0.42           H  
ATOM   1611  N   GLN A 245      -1.216   1.808 -13.691  1.00  0.26           N  
ATOM   1612  CA  GLN A 245      -0.211   1.173 -14.527  1.00  0.26           C  
ATOM   1613  C   GLN A 245       0.717   0.343 -13.655  1.00  0.24           C  
ATOM   1614  O   GLN A 245       1.308   0.862 -12.707  1.00  0.23           O  
ATOM   1615  CB  GLN A 245       0.605   2.232 -15.266  1.00  0.32           C  
ATOM   1616  CG  GLN A 245      -0.211   3.100 -16.206  1.00  0.41           C  
ATOM   1617  CD  GLN A 245       0.610   4.224 -16.798  1.00  1.35           C  
ATOM   1618  OE1 GLN A 245       1.243   4.068 -17.842  1.00  2.09           O  
ATOM   1619  NE2 GLN A 245       0.603   5.370 -16.135  1.00  2.14           N  
ATOM   1620  H   GLN A 245      -0.952   2.575 -13.135  1.00  0.26           H  
ATOM   1621  HA  GLN A 245      -0.708   0.534 -15.239  1.00  0.29           H  
ATOM   1622  HB2 GLN A 245       1.075   2.876 -14.539  1.00  0.32           H  
ATOM   1623  HB3 GLN A 245       1.372   1.738 -15.842  1.00  0.34           H  
ATOM   1624  HG2 GLN A 245      -0.588   2.484 -17.011  1.00  0.88           H  
ATOM   1625  HG3 GLN A 245      -1.039   3.525 -15.658  1.00  0.82           H  
ATOM   1626 HE21 GLN A 245       0.070   5.426 -15.313  1.00  2.43           H  
ATOM   1627 HE22 GLN A 245       1.133   6.115 -16.489  1.00  2.78           H  
ATOM   1628  N   GLU A 246       0.839  -0.946 -13.972  1.00  0.27           N  
ATOM   1629  CA  GLU A 246       1.690  -1.850 -13.203  1.00  0.28           C  
ATOM   1630  C   GLU A 246       3.132  -1.369 -13.183  1.00  0.25           C  
ATOM   1631  O   GLU A 246       3.846  -1.579 -12.202  1.00  0.26           O  
ATOM   1632  CB  GLU A 246       1.641  -3.276 -13.750  1.00  0.35           C  
ATOM   1633  CG  GLU A 246       0.302  -3.958 -13.552  1.00  0.46           C  
ATOM   1634  CD  GLU A 246      -0.639  -3.731 -14.710  1.00  1.13           C  
ATOM   1635  OE1 GLU A 246      -0.553  -4.484 -15.702  1.00  1.58           O  
ATOM   1636  OE2 GLU A 246      -1.462  -2.799 -14.638  1.00  1.66           O  
ATOM   1637  H   GLU A 246       0.334  -1.297 -14.738  1.00  0.30           H  
ATOM   1638  HA  GLU A 246       1.318  -1.863 -12.190  1.00  0.29           H  
ATOM   1639  HB2 GLU A 246       1.854  -3.250 -14.808  1.00  0.33           H  
ATOM   1640  HB3 GLU A 246       2.398  -3.865 -13.254  1.00  0.41           H  
ATOM   1641  HG2 GLU A 246       0.466  -5.016 -13.440  1.00  0.68           H  
ATOM   1642  HG3 GLU A 246      -0.156  -3.570 -12.654  1.00  0.71           H  
ATOM   1643  N   SER A 247       3.561  -0.736 -14.268  1.00  0.24           N  
ATOM   1644  CA  SER A 247       4.887  -0.147 -14.324  1.00  0.25           C  
ATOM   1645  C   SER A 247       5.020   0.922 -13.244  1.00  0.22           C  
ATOM   1646  O   SER A 247       5.945   0.889 -12.435  1.00  0.25           O  
ATOM   1647  CB  SER A 247       5.139   0.457 -15.704  1.00  0.30           C  
ATOM   1648  OG  SER A 247       4.839  -0.475 -16.728  1.00  1.34           O  
ATOM   1649  H   SER A 247       2.973  -0.673 -15.053  1.00  0.25           H  
ATOM   1650  HA  SER A 247       5.607  -0.930 -14.138  1.00  0.29           H  
ATOM   1651  HB2 SER A 247       4.513   1.327 -15.832  1.00  0.98           H  
ATOM   1652  HB3 SER A 247       6.176   0.745 -15.786  1.00  1.00           H  
ATOM   1653  HG  SER A 247       4.033  -0.196 -17.182  1.00  1.73           H  
ATOM   1654  N   THR A 248       4.058   1.842 -13.221  1.00  0.19           N  
ATOM   1655  CA  THR A 248       4.000   2.889 -12.209  1.00  0.18           C  
ATOM   1656  C   THR A 248       3.977   2.289 -10.806  1.00  0.17           C  
ATOM   1657  O   THR A 248       4.638   2.791  -9.899  1.00  0.18           O  
ATOM   1658  CB  THR A 248       2.748   3.764 -12.418  1.00  0.20           C  
ATOM   1659  OG1 THR A 248       2.830   4.435 -13.682  1.00  0.25           O  
ATOM   1660  CG2 THR A 248       2.585   4.780 -11.297  1.00  0.20           C  
ATOM   1661  H   THR A 248       3.361   1.814 -13.907  1.00  0.19           H  
ATOM   1662  HA  THR A 248       4.879   3.513 -12.311  1.00  0.19           H  
ATOM   1663  HB  THR A 248       1.882   3.119 -12.423  1.00  0.20           H  
ATOM   1664  HG1 THR A 248       2.520   5.343 -13.580  1.00  0.95           H  
ATOM   1665 HG21 THR A 248       1.734   5.410 -11.504  1.00  1.08           H  
ATOM   1666 HG22 THR A 248       3.476   5.386 -11.224  1.00  1.03           H  
ATOM   1667 HG23 THR A 248       2.425   4.258 -10.363  1.00  0.98           H  
ATOM   1668  N   VAL A 249       3.223   1.210 -10.638  1.00  0.16           N  
ATOM   1669  CA  VAL A 249       3.154   0.521  -9.363  1.00  0.16           C  
ATOM   1670  C   VAL A 249       4.541   0.068  -8.926  1.00  0.16           C  
ATOM   1671  O   VAL A 249       5.004   0.444  -7.851  1.00  0.17           O  
ATOM   1672  CB  VAL A 249       2.199  -0.685  -9.430  1.00  0.17           C  
ATOM   1673  CG1 VAL A 249       2.161  -1.428  -8.105  1.00  0.17           C  
ATOM   1674  CG2 VAL A 249       0.808  -0.219  -9.823  1.00  0.19           C  
ATOM   1675  H   VAL A 249       2.695   0.871 -11.395  1.00  0.17           H  
ATOM   1676  HA  VAL A 249       2.769   1.217  -8.631  1.00  0.17           H  
ATOM   1677  HB  VAL A 249       2.558  -1.363 -10.189  1.00  0.17           H  
ATOM   1678 HG11 VAL A 249       1.515  -2.289  -8.191  1.00  1.05           H  
ATOM   1679 HG12 VAL A 249       1.789  -0.771  -7.335  1.00  1.01           H  
ATOM   1680 HG13 VAL A 249       3.160  -1.752  -7.848  1.00  1.03           H  
ATOM   1681 HG21 VAL A 249       0.426   0.449  -9.066  1.00  1.08           H  
ATOM   1682 HG22 VAL A 249       0.153  -1.072  -9.917  1.00  1.03           H  
ATOM   1683 HG23 VAL A 249       0.860   0.304 -10.769  1.00  0.99           H  
ATOM   1684  N   ARG A 250       5.213  -0.706  -9.775  1.00  0.17           N  
ATOM   1685  CA  ARG A 250       6.569  -1.164  -9.487  1.00  0.19           C  
ATOM   1686  C   ARG A 250       7.484   0.018  -9.195  1.00  0.20           C  
ATOM   1687  O   ARG A 250       8.292  -0.022  -8.265  1.00  0.23           O  
ATOM   1688  CB  ARG A 250       7.110  -1.971 -10.661  1.00  0.21           C  
ATOM   1689  CG  ARG A 250       6.267  -3.188 -10.978  1.00  0.24           C  
ATOM   1690  CD  ARG A 250       6.858  -3.998 -12.111  1.00  0.31           C  
ATOM   1691  NE  ARG A 250       6.987  -3.224 -13.346  1.00  1.23           N  
ATOM   1692  CZ  ARG A 250       6.781  -3.723 -14.564  1.00  1.66           C  
ATOM   1693  NH1 ARG A 250       6.412  -4.988 -14.714  1.00  1.60           N  
ATOM   1694  NH2 ARG A 250       6.949  -2.953 -15.631  1.00  2.69           N  
ATOM   1695  H   ARG A 250       4.787  -0.977 -10.620  1.00  0.18           H  
ATOM   1696  HA  ARG A 250       6.526  -1.798  -8.617  1.00  0.20           H  
ATOM   1697  HB2 ARG A 250       7.140  -1.339 -11.536  1.00  0.23           H  
ATOM   1698  HB3 ARG A 250       8.111  -2.301 -10.428  1.00  0.22           H  
ATOM   1699  HG2 ARG A 250       6.209  -3.811 -10.098  1.00  0.27           H  
ATOM   1700  HG3 ARG A 250       5.276  -2.863 -11.257  1.00  0.28           H  
ATOM   1701  HD2 ARG A 250       7.836  -4.341 -11.811  1.00  0.98           H  
ATOM   1702  HD3 ARG A 250       6.220  -4.846 -12.294  1.00  1.04           H  
ATOM   1703  HE  ARG A 250       7.258  -2.280 -13.262  1.00  1.91           H  
ATOM   1704 HH11 ARG A 250       6.288  -5.577 -13.915  1.00  1.55           H  
ATOM   1705 HH12 ARG A 250       6.257  -5.365 -15.633  1.00  2.13           H  
ATOM   1706 HH21 ARG A 250       7.235  -1.997 -15.521  1.00  3.25           H  
ATOM   1707 HH22 ARG A 250       6.792  -3.320 -16.551  1.00  3.04           H  
ATOM   1708  N   THR A 251       7.330   1.071  -9.988  1.00  0.19           N  
ATOM   1709  CA  THR A 251       8.059   2.313  -9.791  1.00  0.21           C  
ATOM   1710  C   THR A 251       7.828   2.869  -8.385  1.00  0.20           C  
ATOM   1711  O   THR A 251       8.745   3.382  -7.747  1.00  0.26           O  
ATOM   1712  CB  THR A 251       7.617   3.364 -10.833  1.00  0.23           C  
ATOM   1713  OG1 THR A 251       7.894   2.893 -12.158  1.00  0.27           O  
ATOM   1714  CG2 THR A 251       8.307   4.699 -10.614  1.00  0.26           C  
ATOM   1715  H   THR A 251       6.707   1.005 -10.748  1.00  0.20           H  
ATOM   1716  HA  THR A 251       9.111   2.114  -9.924  1.00  0.23           H  
ATOM   1717  HB  THR A 251       6.551   3.511 -10.732  1.00  0.23           H  
ATOM   1718  HG1 THR A 251       8.446   2.102 -12.109  1.00  0.49           H  
ATOM   1719 HG21 THR A 251       7.907   5.422 -11.309  1.00  1.03           H  
ATOM   1720 HG22 THR A 251       9.369   4.588 -10.778  1.00  1.02           H  
ATOM   1721 HG23 THR A 251       8.129   5.034  -9.601  1.00  1.04           H  
ATOM   1722  N   THR A 252       6.603   2.746  -7.899  1.00  0.18           N  
ATOM   1723  CA  THR A 252       6.248   3.302  -6.611  1.00  0.17           C  
ATOM   1724  C   THR A 252       6.768   2.427  -5.468  1.00  0.17           C  
ATOM   1725  O   THR A 252       7.285   2.945  -4.481  1.00  0.20           O  
ATOM   1726  CB  THR A 252       4.727   3.499  -6.481  1.00  0.17           C  
ATOM   1727  OG1 THR A 252       4.217   4.120  -7.668  1.00  0.19           O  
ATOM   1728  CG2 THR A 252       4.402   4.382  -5.288  1.00  0.17           C  
ATOM   1729  H   THR A 252       5.924   2.261  -8.419  1.00  0.20           H  
ATOM   1730  HA  THR A 252       6.718   4.274  -6.542  1.00  0.19           H  
ATOM   1731  HB  THR A 252       4.256   2.537  -6.346  1.00  0.19           H  
ATOM   1732  HG1 THR A 252       4.365   3.538  -8.426  1.00  0.22           H  
ATOM   1733 HG21 THR A 252       4.882   5.341  -5.408  1.00  1.01           H  
ATOM   1734 HG22 THR A 252       4.759   3.911  -4.384  1.00  1.01           H  
ATOM   1735 HG23 THR A 252       3.333   4.519  -5.225  1.00  1.06           H  
ATOM   1736  N   ILE A 253       6.644   1.104  -5.604  1.00  0.16           N  
ATOM   1737  CA  ILE A 253       7.198   0.188  -4.606  1.00  0.17           C  
ATOM   1738  C   ILE A 253       8.698   0.414  -4.454  1.00  0.19           C  
ATOM   1739  O   ILE A 253       9.208   0.562  -3.342  1.00  0.21           O  
ATOM   1740  CB  ILE A 253       6.946  -1.307  -4.955  1.00  0.19           C  
ATOM   1741  CG1 ILE A 253       5.523  -1.727  -4.588  1.00  0.19           C  
ATOM   1742  CG2 ILE A 253       7.948  -2.218  -4.252  1.00  0.23           C  
ATOM   1743  CD1 ILE A 253       4.497  -1.395  -5.634  1.00  0.19           C  
ATOM   1744  H   ILE A 253       6.163   0.739  -6.378  1.00  0.15           H  
ATOM   1745  HA  ILE A 253       6.718   0.402  -3.662  1.00  0.18           H  
ATOM   1746  HB  ILE A 253       7.078  -1.426  -6.020  1.00  0.19           H  
ATOM   1747 HG12 ILE A 253       5.501  -2.795  -4.431  1.00  0.22           H  
ATOM   1748 HG13 ILE A 253       5.237  -1.228  -3.677  1.00  0.20           H  
ATOM   1749 HG21 ILE A 253       8.946  -1.988  -4.598  1.00  0.84           H  
ATOM   1750 HG22 ILE A 253       7.717  -3.248  -4.476  1.00  0.92           H  
ATOM   1751 HG23 ILE A 253       7.892  -2.061  -3.185  1.00  0.98           H  
ATOM   1752 HD11 ILE A 253       4.464  -0.325  -5.779  1.00  0.20           H  
ATOM   1753 HD12 ILE A 253       3.527  -1.747  -5.315  1.00  0.21           H  
ATOM   1754 HD13 ILE A 253       4.767  -1.874  -6.565  1.00  0.21           H  
ATOM   1755  N   SER A 254       9.389   0.472  -5.582  1.00  0.21           N  
ATOM   1756  CA  SER A 254      10.835   0.559  -5.579  1.00  0.26           C  
ATOM   1757  C   SER A 254      11.307   1.907  -5.036  1.00  0.26           C  
ATOM   1758  O   SER A 254      12.337   1.982  -4.373  1.00  0.32           O  
ATOM   1759  CB  SER A 254      11.371   0.322  -6.992  1.00  0.33           C  
ATOM   1760  OG  SER A 254      12.788   0.246  -7.007  1.00  1.17           O  
ATOM   1761  H   SER A 254       8.912   0.453  -6.443  1.00  0.21           H  
ATOM   1762  HA  SER A 254      11.207  -0.220  -4.932  1.00  0.28           H  
ATOM   1763  HB2 SER A 254      10.969  -0.609  -7.367  1.00  0.93           H  
ATOM   1764  HB3 SER A 254      11.057   1.132  -7.631  1.00  1.06           H  
ATOM   1765  HG  SER A 254      13.070  -0.253  -7.786  1.00  1.74           H  
ATOM   1766  N   GLN A 255      10.537   2.960  -5.288  1.00  0.24           N  
ATOM   1767  CA  GLN A 255      10.929   4.300  -4.863  1.00  0.29           C  
ATOM   1768  C   GLN A 255      10.675   4.486  -3.377  1.00  0.26           C  
ATOM   1769  O   GLN A 255      11.511   5.019  -2.656  1.00  0.30           O  
ATOM   1770  CB  GLN A 255      10.187   5.373  -5.669  1.00  0.39           C  
ATOM   1771  CG  GLN A 255       8.708   5.498  -5.367  1.00  0.87           C  
ATOM   1772  CD  GLN A 255       8.035   6.585  -6.180  1.00  1.68           C  
ATOM   1773  OE1 GLN A 255       7.945   7.735  -5.751  1.00  2.34           O  
ATOM   1774  NE2 GLN A 255       7.578   6.238  -7.371  1.00  2.20           N  
ATOM   1775  H   GLN A 255       9.690   2.832  -5.761  1.00  0.24           H  
ATOM   1776  HA  GLN A 255      11.989   4.401  -5.042  1.00  0.35           H  
ATOM   1777  HB2 GLN A 255      10.644   6.324  -5.476  1.00  1.06           H  
ATOM   1778  HB3 GLN A 255      10.284   5.136  -6.711  1.00  1.15           H  
ATOM   1779  HG2 GLN A 255       8.235   4.556  -5.589  1.00  1.05           H  
ATOM   1780  HG3 GLN A 255       8.585   5.722  -4.319  1.00  1.42           H  
ATOM   1781 HE21 GLN A 255       7.704   5.309  -7.662  1.00  2.26           H  
ATOM   1782 HE22 GLN A 255       7.123   6.919  -7.911  1.00  2.80           H  
ATOM   1783  N   ALA A 256       9.515   4.032  -2.944  1.00  0.23           N  
ATOM   1784  CA  ALA A 256       9.123   4.095  -1.535  1.00  0.26           C  
ATOM   1785  C   ALA A 256      10.133   3.387  -0.644  1.00  0.28           C  
ATOM   1786  O   ALA A 256      10.399   3.813   0.478  1.00  0.36           O  
ATOM   1787  CB  ALA A 256       7.744   3.479  -1.347  1.00  0.27           C  
ATOM   1788  H   ALA A 256       8.886   3.668  -3.604  1.00  0.22           H  
ATOM   1789  HA  ALA A 256       9.070   5.135  -1.249  1.00  0.32           H  
ATOM   1790  HB1 ALA A 256       7.447   3.571  -0.312  1.00  1.05           H  
ATOM   1791  HB2 ALA A 256       7.775   2.436  -1.621  1.00  1.08           H  
ATOM   1792  HB3 ALA A 256       7.031   3.996  -1.972  1.00  1.01           H  
ATOM   1793  N   LEU A 257      10.692   2.303  -1.154  1.00  0.26           N  
ATOM   1794  CA  LEU A 257      11.642   1.515  -0.401  1.00  0.34           C  
ATOM   1795  C   LEU A 257      13.068   1.989  -0.645  1.00  0.49           C  
ATOM   1796  O   LEU A 257      13.982   1.666   0.113  1.00  0.77           O  
ATOM   1797  CB  LEU A 257      11.487   0.052  -0.776  1.00  0.32           C  
ATOM   1798  CG  LEU A 257      10.153  -0.562  -0.368  1.00  0.49           C  
ATOM   1799  CD1 LEU A 257      10.104  -2.021  -0.769  1.00  1.02           C  
ATOM   1800  CD2 LEU A 257       9.937  -0.403   1.128  1.00  0.92           C  
ATOM   1801  H   LEU A 257      10.451   2.019  -2.060  1.00  0.23           H  
ATOM   1802  HA  LEU A 257      11.412   1.628   0.646  1.00  0.39           H  
ATOM   1803  HB2 LEU A 257      11.585  -0.033  -1.845  1.00  0.54           H  
ATOM   1804  HB3 LEU A 257      12.276  -0.507  -0.309  1.00  0.54           H  
ATOM   1805  HG  LEU A 257       9.354  -0.045  -0.881  1.00  1.12           H  
ATOM   1806 HD11 LEU A 257       9.174  -2.455  -0.437  1.00  1.61           H  
ATOM   1807 HD12 LEU A 257      10.931  -2.543  -0.315  1.00  1.70           H  
ATOM   1808 HD13 LEU A 257      10.176  -2.098  -1.845  1.00  1.42           H  
ATOM   1809 HD21 LEU A 257       9.040  -0.925   1.422  1.00  1.51           H  
ATOM   1810 HD22 LEU A 257       9.836   0.646   1.369  1.00  1.46           H  
ATOM   1811 HD23 LEU A 257      10.783  -0.813   1.657  1.00  1.52           H  
ATOM   1812  N   PHE A 258      13.254   2.757  -1.705  1.00  0.44           N  
ATOM   1813  CA  PHE A 258      14.553   3.318  -2.020  1.00  0.61           C  
ATOM   1814  C   PHE A 258      14.761   4.591  -1.216  1.00  0.79           C  
ATOM   1815  O   PHE A 258      15.808   4.802  -0.604  1.00  1.02           O  
ATOM   1816  CB  PHE A 258      14.645   3.628  -3.513  1.00  0.64           C  
ATOM   1817  CG  PHE A 258      16.050   3.722  -4.033  1.00  0.88           C  
ATOM   1818  CD1 PHE A 258      16.711   2.589  -4.477  1.00  1.08           C  
ATOM   1819  CD2 PHE A 258      16.708   4.939  -4.081  1.00  1.01           C  
ATOM   1820  CE1 PHE A 258      18.003   2.667  -4.957  1.00  1.32           C  
ATOM   1821  CE2 PHE A 258      17.998   5.023  -4.561  1.00  1.25           C  
ATOM   1822  CZ  PHE A 258      18.648   3.885  -5.000  1.00  1.38           C  
ATOM   1823  H   PHE A 258      12.499   2.951  -2.290  1.00  0.44           H  
ATOM   1824  HA  PHE A 258      15.301   2.596  -1.754  1.00  0.74           H  
ATOM   1825  HB2 PHE A 258      14.138   2.854  -4.065  1.00  0.66           H  
ATOM   1826  HB3 PHE A 258      14.157   4.574  -3.704  1.00  0.63           H  
ATOM   1827  HD1 PHE A 258      16.206   1.634  -4.445  1.00  1.10           H  
ATOM   1828  HD2 PHE A 258      16.201   5.829  -3.737  1.00  0.99           H  
ATOM   1829  HE1 PHE A 258      18.507   1.775  -5.300  1.00  1.51           H  
ATOM   1830  HE2 PHE A 258      18.500   5.978  -4.594  1.00  1.38           H  
ATOM   1831  HZ  PHE A 258      19.658   3.950  -5.376  1.00  1.58           H  
ATOM   1832  N   PHE A 259      13.742   5.430  -1.226  1.00  0.92           N  
ATOM   1833  CA  PHE A 259      13.757   6.681  -0.500  1.00  1.23           C  
ATOM   1834  C   PHE A 259      12.856   6.584   0.723  1.00  1.27           C  
ATOM   1835  O   PHE A 259      11.768   7.156   0.746  1.00  1.72           O  
ATOM   1836  CB  PHE A 259      13.270   7.817  -1.398  1.00  2.05           C  
ATOM   1837  CG  PHE A 259      13.986   7.912  -2.714  1.00  3.05           C  
ATOM   1838  CD1 PHE A 259      15.229   8.519  -2.797  1.00  3.55           C  
ATOM   1839  CD2 PHE A 259      13.419   7.392  -3.865  1.00  3.82           C  
ATOM   1840  CE1 PHE A 259      15.893   8.606  -4.005  1.00  4.67           C  
ATOM   1841  CE2 PHE A 259      14.078   7.476  -5.075  1.00  4.98           C  
ATOM   1842  CZ  PHE A 259      15.303   8.090  -5.151  1.00  5.37           C  
ATOM   1843  H   PHE A 259      12.941   5.199  -1.748  1.00  0.97           H  
ATOM   1844  HA  PHE A 259      14.768   6.879  -0.186  1.00  1.79           H  
ATOM   1845  HB2 PHE A 259      12.221   7.673  -1.601  1.00  2.33           H  
ATOM   1846  HB3 PHE A 259      13.403   8.751  -0.879  1.00  2.36           H  
ATOM   1847  HD1 PHE A 259      15.680   8.928  -1.906  1.00  3.26           H  
ATOM   1848  HD2 PHE A 259      12.451   6.917  -3.811  1.00  3.65           H  
ATOM   1849  HE1 PHE A 259      16.861   9.082  -4.057  1.00  5.13           H  
ATOM   1850  HE2 PHE A 259      13.626   7.068  -5.965  1.00  5.68           H  
ATOM   1851  HZ  PHE A 259      15.815   8.159  -6.098  1.00  6.32           H  
ATOM   1852  N   GLN A 260      13.312   5.856   1.732  1.00  1.93           N  
ATOM   1853  CA  GLN A 260      12.549   5.677   2.954  1.00  2.89           C  
ATOM   1854  C   GLN A 260      12.293   7.025   3.625  1.00  3.47           C  
ATOM   1855  O   GLN A 260      11.239   7.247   4.231  1.00  4.04           O  
ATOM   1856  CB  GLN A 260      13.307   4.743   3.896  1.00  3.73           C  
ATOM   1857  CG  GLN A 260      12.578   4.463   5.192  1.00  4.01           C  
ATOM   1858  CD  GLN A 260      11.252   3.760   4.980  1.00  4.58           C  
ATOM   1859  OE1 GLN A 260      11.182   2.531   4.972  1.00  5.25           O  
ATOM   1860  NE2 GLN A 260      10.193   4.533   4.802  1.00  4.73           N  
ATOM   1861  H   GLN A 260      14.185   5.428   1.656  1.00  2.14           H  
ATOM   1862  HA  GLN A 260      11.603   5.227   2.695  1.00  3.14           H  
ATOM   1863  HB2 GLN A 260      13.473   3.803   3.392  1.00  3.95           H  
ATOM   1864  HB3 GLN A 260      14.263   5.187   4.133  1.00  4.43           H  
ATOM   1865  HG2 GLN A 260      13.205   3.840   5.810  1.00  4.12           H  
ATOM   1866  HG3 GLN A 260      12.398   5.401   5.691  1.00  4.22           H  
ATOM   1867 HE21 GLN A 260      10.321   5.509   4.814  1.00  4.50           H  
ATOM   1868 HE22 GLN A 260       9.323   4.104   4.667  1.00  5.30           H  
ATOM   1869  N   ASN A 261      13.268   7.914   3.513  1.00  3.83           N  
ATOM   1870  CA  ASN A 261      13.123   9.278   3.982  1.00  4.71           C  
ATOM   1871  C   ASN A 261      13.840  10.216   3.025  1.00  5.44           C  
ATOM   1872  O   ASN A 261      15.061  10.142   2.869  1.00  6.07           O  
ATOM   1873  CB  ASN A 261      13.671   9.436   5.403  1.00  5.24           C  
ATOM   1874  CG  ASN A 261      13.408  10.816   5.983  1.00  5.91           C  
ATOM   1875  OD1 ASN A 261      13.385  11.820   5.274  1.00  6.40           O  
ATOM   1876  ND2 ASN A 261      13.195  10.878   7.279  1.00  6.30           N  
ATOM   1877  H   ASN A 261      14.113   7.643   3.094  1.00  3.82           H  
ATOM   1878  HA  ASN A 261      12.069   9.518   3.979  1.00  4.88           H  
ATOM   1879  HB2 ASN A 261      13.206   8.704   6.044  1.00  5.40           H  
ATOM   1880  HB3 ASN A 261      14.737   9.271   5.391  1.00  5.45           H  
ATOM   1881 HD21 ASN A 261      13.216  10.044   7.798  1.00  6.15           H  
ATOM   1882 HD22 ASN A 261      13.027  11.757   7.668  1.00  6.94           H  
ATOM   1883  N   SER A 262      13.066  11.095   2.404  1.00  5.69           N  
ATOM   1884  CA  SER A 262      13.562  12.016   1.384  1.00  6.70           C  
ATOM   1885  C   SER A 262      12.391  12.750   0.708  1.00  7.26           C  
ATOM   1886  O   SER A 262      12.385  13.983   0.663  1.00  7.92           O  
ATOM   1887  CB  SER A 262      14.427  11.285   0.335  1.00  7.26           C  
ATOM   1888  OG  SER A 262      15.002  12.189  -0.591  1.00  7.52           O  
ATOM   1889  H   SER A 262      12.121  11.151   2.667  1.00  5.43           H  
ATOM   1890  HA  SER A 262      14.176  12.750   1.886  1.00  6.98           H  
ATOM   1891  HB2 SER A 262      15.222  10.757   0.836  1.00  7.15           H  
ATOM   1892  HB3 SER A 262      13.820  10.581  -0.206  1.00  7.92           H  
ATOM   1893  HG  SER A 262      15.322  12.970  -0.121  1.00  7.55           H  
ATOM   1894  N   PRO A 263      11.372  12.026   0.181  1.00  7.35           N  
ATOM   1895  CA  PRO A 263      10.237  12.638  -0.490  1.00  8.20           C  
ATOM   1896  C   PRO A 263       9.018  12.759   0.422  1.00  8.68           C  
ATOM   1897  O   PRO A 263       8.852  11.979   1.362  1.00  8.99           O  
ATOM   1898  CB  PRO A 263       9.968  11.643  -1.617  1.00  8.40           C  
ATOM   1899  CG  PRO A 263      10.414  10.308  -1.089  1.00  7.78           C  
ATOM   1900  CD  PRO A 263      11.214  10.562   0.171  1.00  7.03           C  
ATOM   1901  HA  PRO A 263      10.485  13.604  -0.903  1.00  8.61           H  
ATOM   1902  HB2 PRO A 263       8.914  11.642  -1.852  1.00  8.85           H  
ATOM   1903  HB3 PRO A 263      10.535  11.927  -2.491  1.00  8.80           H  
ATOM   1904  HG2 PRO A 263       9.550   9.703  -0.861  1.00  7.94           H  
ATOM   1905  HG3 PRO A 263      11.029   9.813  -1.827  1.00  8.02           H  
ATOM   1906  HD2 PRO A 263      10.664  10.229   1.039  1.00  6.84           H  
ATOM   1907  HD3 PRO A 263      12.167  10.067   0.119  1.00  6.83           H  
ATOM   1908  N   THR A 264       8.163  13.729   0.150  1.00  9.01           N  
ATOM   1909  CA  THR A 264       6.967  13.915   0.947  1.00  9.74           C  
ATOM   1910  C   THR A 264       5.955  14.788   0.206  1.00 10.13           C  
ATOM   1911  O   THR A 264       6.339  15.648  -0.594  1.00 10.47           O  
ATOM   1912  CB  THR A 264       7.310  14.534   2.322  1.00 10.24           C  
ATOM   1913  OG1 THR A 264       6.148  14.568   3.161  1.00 10.08           O  
ATOM   1914  CG2 THR A 264       7.879  15.939   2.170  1.00 10.84           C  
ATOM   1915  H   THR A 264       8.343  14.337  -0.601  1.00  8.94           H  
ATOM   1916  HA  THR A 264       6.527  12.943   1.114  1.00  9.90           H  
ATOM   1917  HB  THR A 264       8.059  13.913   2.795  1.00 10.53           H  
ATOM   1918  HG1 THR A 264       6.271  15.235   3.848  1.00 10.06           H  
ATOM   1919 HG21 THR A 264       8.121  16.336   3.144  1.00 10.82           H  
ATOM   1920 HG22 THR A 264       7.147  16.573   1.694  1.00 11.26           H  
ATOM   1921 HG23 THR A 264       8.772  15.902   1.565  1.00 11.09           H  
ATOM   1922  N   ALA A 265       4.670  14.532   0.458  1.00 10.30           N  
ATOM   1923  CA  ALA A 265       3.575  15.290  -0.151  1.00 10.90           C  
ATOM   1924  C   ALA A 265       3.658  15.257  -1.673  1.00 11.41           C  
ATOM   1925  O   ALA A 265       3.827  16.292  -2.316  1.00 11.79           O  
ATOM   1926  CB  ALA A 265       3.574  16.727   0.354  1.00 11.12           C  
ATOM   1927  H   ALA A 265       4.450  13.804   1.078  1.00 10.15           H  
ATOM   1928  HA  ALA A 265       2.647  14.828   0.154  1.00 11.05           H  
ATOM   1929  HB1 ALA A 265       2.732  17.256  -0.068  1.00 11.13           H  
ATOM   1930  HB2 ALA A 265       4.490  17.214   0.059  1.00 11.15           H  
ATOM   1931  HB3 ALA A 265       3.496  16.731   1.431  1.00 11.46           H  
ATOM   1932  N   VAL A 266       3.521  14.059  -2.232  1.00 11.61           N  
ATOM   1933  CA  VAL A 266       3.652  13.833  -3.670  1.00 12.26           C  
ATOM   1934  C   VAL A 266       5.044  14.233  -4.164  1.00 12.78           C  
ATOM   1935  O   VAL A 266       5.260  15.422  -4.486  1.00 13.24           O  
ATOM   1936  CB  VAL A 266       2.568  14.584  -4.481  1.00 12.58           C  
ATOM   1937  CG1 VAL A 266       2.701  14.290  -5.969  1.00 12.53           C  
ATOM   1938  CG2 VAL A 266       1.177  14.210  -3.990  1.00 12.64           C  
ATOM   1939  OXT VAL A 266       5.926  13.347  -4.223  1.00 12.89           O  
ATOM   1940  H   VAL A 266       3.309  13.300  -1.657  1.00 11.44           H  
ATOM   1941  HA  VAL A 266       3.522  12.773  -3.843  1.00 12.35           H  
ATOM   1942  HB  VAL A 266       2.706  15.644  -4.332  1.00 13.04           H  
ATOM   1943 HG11 VAL A 266       1.938  14.826  -6.512  1.00 12.61           H  
ATOM   1944 HG12 VAL A 266       2.585  13.230  -6.138  1.00 12.64           H  
ATOM   1945 HG13 VAL A 266       3.676  14.604  -6.312  1.00 12.49           H  
ATOM   1946 HG21 VAL A 266       0.436  14.712  -4.592  1.00 12.91           H  
ATOM   1947 HG22 VAL A 266       1.067  14.510  -2.957  1.00 12.49           H  
ATOM   1948 HG23 VAL A 266       1.043  13.141  -4.070  1.00 12.73           H  
TER    1949      VAL A 266                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 138      16.581 -11.756  11.776  1.00  7.67           N  
ATOM      2  CA  GLY A 138      15.345 -12.423  11.307  1.00  7.16           C  
ATOM      3  C   GLY A 138      15.511 -13.003   9.922  1.00  6.35           C  
ATOM      4  O   GLY A 138      16.154 -14.037   9.750  1.00  6.42           O  
ATOM      5  H1  GLY A 138      16.844 -10.993  11.119  1.00  7.83           H  
ATOM      6  H2  GLY A 138      17.361 -12.441  11.822  1.00  7.87           H  
ATOM      7  H3  GLY A 138      16.435 -11.348  12.719  1.00  7.96           H  
ATOM      8  HA2 GLY A 138      15.093 -13.218  11.992  1.00  7.49           H  
ATOM      9  HA3 GLY A 138      14.541 -11.703  11.294  1.00  7.35           H  
ATOM     10  N   ALA A 139      14.947 -12.330   8.931  1.00  5.93           N  
ATOM     11  CA  ALA A 139      15.063 -12.759   7.548  1.00  5.52           C  
ATOM     12  C   ALA A 139      15.527 -11.600   6.672  1.00  4.81           C  
ATOM     13  O   ALA A 139      14.776 -10.656   6.426  1.00  5.05           O  
ATOM     14  CB  ALA A 139      13.736 -13.313   7.050  1.00  6.23           C  
ATOM     15  H   ALA A 139      14.440 -11.513   9.136  1.00  6.18           H  
ATOM     16  HA  ALA A 139      15.799 -13.549   7.504  1.00  5.64           H  
ATOM     17  HB1 ALA A 139      13.428 -14.132   7.681  1.00  6.50           H  
ATOM     18  HB2 ALA A 139      13.850 -13.663   6.034  1.00  6.39           H  
ATOM     19  HB3 ALA A 139      12.987 -12.534   7.080  1.00  6.63           H  
ATOM     20  N   MET A 140      16.769 -11.672   6.213  1.00  4.40           N  
ATOM     21  CA  MET A 140      17.344 -10.622   5.378  1.00  4.23           C  
ATOM     22  C   MET A 140      17.065 -10.902   3.907  1.00  3.49           C  
ATOM     23  O   MET A 140      17.990 -11.029   3.101  1.00  3.90           O  
ATOM     24  CB  MET A 140      18.855 -10.525   5.601  1.00  5.09           C  
ATOM     25  CG  MET A 140      19.255 -10.209   7.033  1.00  5.96           C  
ATOM     26  SD  MET A 140      18.650  -8.608   7.588  1.00  6.65           S  
ATOM     27  CE  MET A 140      19.388  -8.520   9.218  1.00  7.45           C  
ATOM     28  H   MET A 140      17.316 -12.456   6.437  1.00  4.59           H  
ATOM     29  HA  MET A 140      16.882  -9.686   5.652  1.00  4.49           H  
ATOM     30  HB2 MET A 140      19.308 -11.465   5.326  1.00  5.24           H  
ATOM     31  HB3 MET A 140      19.249  -9.749   4.963  1.00  5.34           H  
ATOM     32  HG2 MET A 140      18.853 -10.973   7.681  1.00  6.43           H  
ATOM     33  HG3 MET A 140      20.333 -10.213   7.099  1.00  6.09           H  
ATOM     34  HE1 MET A 140      19.090  -7.602   9.698  1.00  7.83           H  
ATOM     35  HE2 MET A 140      20.464  -8.548   9.128  1.00  7.72           H  
ATOM     36  HE3 MET A 140      19.055  -9.361   9.810  1.00  7.59           H  
ATOM     37  N   GLY A 141      15.793 -11.001   3.557  1.00  2.81           N  
ATOM     38  CA  GLY A 141      15.432 -11.339   2.199  1.00  2.33           C  
ATOM     39  C   GLY A 141      14.355 -10.444   1.635  1.00  1.76           C  
ATOM     40  O   GLY A 141      14.452  -9.216   1.708  1.00  1.90           O  
ATOM     41  H   GLY A 141      15.092 -10.839   4.227  1.00  3.02           H  
ATOM     42  HA2 GLY A 141      16.307 -11.263   1.575  1.00  2.65           H  
ATOM     43  HA3 GLY A 141      15.079 -12.360   2.179  1.00  2.48           H  
ATOM     44  N   SER A 142      13.335 -11.069   1.072  1.00  1.30           N  
ATOM     45  CA  SER A 142      12.231 -10.364   0.448  1.00  0.81           C  
ATOM     46  C   SER A 142      11.458  -9.523   1.463  1.00  0.64           C  
ATOM     47  O   SER A 142      11.117  -9.997   2.543  1.00  0.90           O  
ATOM     48  CB  SER A 142      11.306 -11.381  -0.224  1.00  0.69           C  
ATOM     49  OG  SER A 142      11.052 -12.493   0.629  1.00  1.22           O  
ATOM     50  H   SER A 142      13.322 -12.046   1.072  1.00  1.45           H  
ATOM     51  HA  SER A 142      12.637  -9.711  -0.306  1.00  1.01           H  
ATOM     52  HB2 SER A 142      10.369 -10.906  -0.459  1.00  0.74           H  
ATOM     53  HB3 SER A 142      11.767 -11.737  -1.133  1.00  0.92           H  
ATOM     54  HG  SER A 142      10.104 -12.699   0.619  1.00  1.67           H  
ATOM     55  N   THR A 143      11.187  -8.276   1.102  1.00  0.44           N  
ATOM     56  CA  THR A 143      10.406  -7.387   1.953  1.00  0.31           C  
ATOM     57  C   THR A 143       8.929  -7.743   1.857  1.00  0.25           C  
ATOM     58  O   THR A 143       8.319  -7.615   0.793  1.00  0.29           O  
ATOM     59  CB  THR A 143      10.592  -5.918   1.534  1.00  0.36           C  
ATOM     60  OG1 THR A 143      11.985  -5.629   1.370  1.00  0.51           O  
ATOM     61  CG2 THR A 143       9.990  -4.963   2.556  1.00  0.38           C  
ATOM     62  H   THR A 143      11.545  -7.937   0.257  1.00  0.63           H  
ATOM     63  HA  THR A 143      10.740  -7.502   2.969  1.00  0.35           H  
ATOM     64  HB  THR A 143      10.092  -5.771   0.591  1.00  0.45           H  
ATOM     65  HG1 THR A 143      12.394  -5.523   2.237  1.00  0.63           H  
ATOM     66 HG21 THR A 143       8.934  -5.169   2.668  1.00  0.46           H  
ATOM     67 HG22 THR A 143      10.120  -3.946   2.214  1.00  0.60           H  
ATOM     68 HG23 THR A 143      10.485  -5.089   3.507  1.00  0.65           H  
ATOM     69  N   ASN A 144       8.373  -8.217   2.962  1.00  0.23           N  
ATOM     70  CA  ASN A 144       6.970  -8.605   3.016  1.00  0.21           C  
ATOM     71  C   ASN A 144       6.063  -7.387   2.885  1.00  0.20           C  
ATOM     72  O   ASN A 144       6.347  -6.321   3.426  1.00  0.23           O  
ATOM     73  CB  ASN A 144       6.670  -9.371   4.310  1.00  0.20           C  
ATOM     74  CG  ASN A 144       6.879  -8.545   5.569  1.00  0.17           C  
ATOM     75  OD1 ASN A 144       7.675  -7.607   5.598  1.00  0.17           O  
ATOM     76  ND2 ASN A 144       6.182  -8.904   6.629  1.00  0.17           N  
ATOM     77  H   ASN A 144       8.925  -8.314   3.771  1.00  0.26           H  
ATOM     78  HA  ASN A 144       6.783  -9.257   2.176  1.00  0.24           H  
ATOM     79  HB2 ASN A 144       5.646  -9.704   4.291  1.00  0.22           H  
ATOM     80  HB3 ASN A 144       7.313 -10.231   4.363  1.00  0.22           H  
ATOM     81 HD21 ASN A 144       5.578  -9.680   6.548  1.00  0.20           H  
ATOM     82 HD22 ASN A 144       6.294  -8.384   7.457  1.00  0.17           H  
ATOM     83  N   VAL A 145       4.984  -7.547   2.142  1.00  0.19           N  
ATOM     84  CA  VAL A 145       4.092  -6.444   1.844  1.00  0.18           C  
ATOM     85  C   VAL A 145       2.658  -6.755   2.257  1.00  0.16           C  
ATOM     86  O   VAL A 145       2.152  -7.851   2.016  1.00  0.18           O  
ATOM     87  CB  VAL A 145       4.131  -6.113   0.338  1.00  0.21           C  
ATOM     88  CG1 VAL A 145       3.117  -5.042  -0.014  1.00  0.24           C  
ATOM     89  CG2 VAL A 145       5.526  -5.676  -0.067  1.00  0.21           C  
ATOM     90  H   VAL A 145       4.793  -8.429   1.760  1.00  0.21           H  
ATOM     91  HA  VAL A 145       4.435  -5.578   2.392  1.00  0.17           H  
ATOM     92  HB  VAL A 145       3.884  -7.007  -0.213  1.00  0.23           H  
ATOM     93 HG11 VAL A 145       3.335  -4.142   0.542  1.00  0.99           H  
ATOM     94 HG12 VAL A 145       2.125  -5.390   0.240  1.00  1.03           H  
ATOM     95 HG13 VAL A 145       3.167  -4.833  -1.072  1.00  1.06           H  
ATOM     96 HG21 VAL A 145       5.807  -4.810   0.509  1.00  1.04           H  
ATOM     97 HG22 VAL A 145       5.537  -5.429  -1.116  1.00  1.00           H  
ATOM     98 HG23 VAL A 145       6.225  -6.477   0.124  1.00  1.03           H  
ATOM     99  N   LEU A 146       2.021  -5.787   2.893  1.00  0.14           N  
ATOM    100  CA  LEU A 146       0.625  -5.892   3.259  1.00  0.12           C  
ATOM    101  C   LEU A 146      -0.243  -5.210   2.212  1.00  0.12           C  
ATOM    102  O   LEU A 146      -0.134  -4.005   1.995  1.00  0.16           O  
ATOM    103  CB  LEU A 146       0.400  -5.254   4.618  1.00  0.13           C  
ATOM    104  CG  LEU A 146      -1.055  -5.146   5.040  1.00  0.13           C  
ATOM    105  CD1 LEU A 146      -1.727  -6.502   4.986  1.00  0.14           C  
ATOM    106  CD2 LEU A 146      -1.127  -4.570   6.428  1.00  0.15           C  
ATOM    107  H   LEU A 146       2.506  -4.966   3.123  1.00  0.15           H  
ATOM    108  HA  LEU A 146       0.363  -6.935   3.316  1.00  0.13           H  
ATOM    109  HB2 LEU A 146       0.925  -5.838   5.359  1.00  0.16           H  
ATOM    110  HB3 LEU A 146       0.821  -4.262   4.602  1.00  0.15           H  
ATOM    111  HG  LEU A 146      -1.577  -4.479   4.368  1.00  0.13           H  
ATOM    112 HD11 LEU A 146      -1.211  -7.185   5.643  1.00  1.01           H  
ATOM    113 HD12 LEU A 146      -1.685  -6.878   3.972  1.00  1.02           H  
ATOM    114 HD13 LEU A 146      -2.757  -6.408   5.294  1.00  1.01           H  
ATOM    115 HD21 LEU A 146      -0.654  -3.601   6.432  1.00  0.96           H  
ATOM    116 HD22 LEU A 146      -0.610  -5.228   7.108  1.00  0.98           H  
ATOM    117 HD23 LEU A 146      -2.159  -4.473   6.726  1.00  0.98           H  
ATOM    118  N   ILE A 147      -1.098  -5.979   1.562  1.00  0.10           N  
ATOM    119  CA  ILE A 147      -1.959  -5.440   0.524  1.00  0.12           C  
ATOM    120  C   ILE A 147      -3.391  -5.293   1.030  1.00  0.11           C  
ATOM    121  O   ILE A 147      -4.104  -6.284   1.203  1.00  0.12           O  
ATOM    122  CB  ILE A 147      -1.944  -6.339  -0.727  1.00  0.15           C  
ATOM    123  CG1 ILE A 147      -0.505  -6.532  -1.213  1.00  0.19           C  
ATOM    124  CG2 ILE A 147      -2.806  -5.736  -1.828  1.00  0.20           C  
ATOM    125  CD1 ILE A 147      -0.373  -7.536  -2.334  1.00  0.23           C  
ATOM    126  H   ILE A 147      -1.152  -6.934   1.784  1.00  0.12           H  
ATOM    127  HA  ILE A 147      -1.583  -4.466   0.248  1.00  0.13           H  
ATOM    128  HB  ILE A 147      -2.359  -7.299  -0.460  1.00  0.18           H  
ATOM    129 HG12 ILE A 147      -0.124  -5.588  -1.570  1.00  0.22           H  
ATOM    130 HG13 ILE A 147       0.103  -6.872  -0.388  1.00  0.20           H  
ATOM    131 HG21 ILE A 147      -3.817  -5.613  -1.467  1.00  1.09           H  
ATOM    132 HG22 ILE A 147      -2.809  -6.395  -2.684  1.00  1.01           H  
ATOM    133 HG23 ILE A 147      -2.406  -4.775  -2.114  1.00  1.01           H  
ATOM    134 HD11 ILE A 147      -0.736  -8.496  -1.999  1.00  1.06           H  
ATOM    135 HD12 ILE A 147       0.665  -7.623  -2.618  1.00  1.06           H  
ATOM    136 HD13 ILE A 147      -0.953  -7.207  -3.183  1.00  1.02           H  
ATOM    137  N   ILE A 148      -3.794  -4.058   1.291  1.00  0.13           N  
ATOM    138  CA  ILE A 148      -5.161  -3.775   1.690  1.00  0.14           C  
ATOM    139  C   ILE A 148      -5.989  -3.423   0.457  1.00  0.15           C  
ATOM    140  O   ILE A 148      -5.966  -2.288  -0.027  1.00  0.16           O  
ATOM    141  CB  ILE A 148      -5.236  -2.622   2.715  1.00  0.14           C  
ATOM    142  CG1 ILE A 148      -4.275  -2.878   3.880  1.00  0.14           C  
ATOM    143  CG2 ILE A 148      -6.659  -2.461   3.229  1.00  0.15           C  
ATOM    144  CD1 ILE A 148      -4.278  -1.783   4.923  1.00  0.15           C  
ATOM    145  H   ILE A 148      -3.157  -3.314   1.212  1.00  0.16           H  
ATOM    146  HA  ILE A 148      -5.570  -4.667   2.144  1.00  0.14           H  
ATOM    147  HB  ILE A 148      -4.953  -1.708   2.218  1.00  0.16           H  
ATOM    148 HG12 ILE A 148      -4.548  -3.799   4.369  1.00  0.14           H  
ATOM    149 HG13 ILE A 148      -3.269  -2.965   3.495  1.00  0.19           H  
ATOM    150 HG21 ILE A 148      -7.320  -2.257   2.398  1.00  1.01           H  
ATOM    151 HG22 ILE A 148      -6.699  -1.640   3.929  1.00  1.04           H  
ATOM    152 HG23 ILE A 148      -6.971  -3.370   3.722  1.00  1.03           H  
ATOM    153 HD11 ILE A 148      -5.266  -1.705   5.359  1.00  0.63           H  
ATOM    154 HD12 ILE A 148      -4.015  -0.843   4.460  1.00  0.63           H  
ATOM    155 HD13 ILE A 148      -3.563  -2.017   5.695  1.00  0.74           H  
ATOM    156  N   GLU A 149      -6.715  -4.409  -0.036  1.00  0.16           N  
ATOM    157  CA  GLU A 149      -7.473  -4.283  -1.264  1.00  0.19           C  
ATOM    158  C   GLU A 149      -8.660  -5.232  -1.227  1.00  0.22           C  
ATOM    159  O   GLU A 149      -8.497  -6.446  -1.100  1.00  0.24           O  
ATOM    160  CB  GLU A 149      -6.573  -4.592  -2.470  1.00  0.21           C  
ATOM    161  CG  GLU A 149      -7.308  -4.640  -3.803  1.00  0.39           C  
ATOM    162  CD  GLU A 149      -7.989  -3.333  -4.154  1.00  0.34           C  
ATOM    163  OE1 GLU A 149      -9.128  -3.113  -3.695  1.00  0.38           O  
ATOM    164  OE2 GLU A 149      -7.376  -2.514  -4.876  1.00  0.50           O  
ATOM    165  H   GLU A 149      -6.762  -5.254   0.458  1.00  0.17           H  
ATOM    166  HA  GLU A 149      -7.832  -3.267  -1.338  1.00  0.22           H  
ATOM    167  HB2 GLU A 149      -5.810  -3.832  -2.536  1.00  0.32           H  
ATOM    168  HB3 GLU A 149      -6.099  -5.550  -2.312  1.00  0.35           H  
ATOM    169  HG2 GLU A 149      -6.598  -4.875  -4.582  1.00  0.68           H  
ATOM    170  HG3 GLU A 149      -8.057  -5.417  -3.757  1.00  0.64           H  
ATOM    171  N   ASP A 150      -9.851  -4.664  -1.305  1.00  0.27           N  
ATOM    172  CA  ASP A 150     -11.077  -5.445  -1.321  1.00  0.33           C  
ATOM    173  C   ASP A 150     -11.213  -6.216  -2.625  1.00  0.38           C  
ATOM    174  O   ASP A 150     -11.762  -7.317  -2.646  1.00  0.50           O  
ATOM    175  CB  ASP A 150     -12.291  -4.536  -1.117  1.00  0.41           C  
ATOM    176  CG  ASP A 150     -13.588  -5.185  -1.561  1.00  0.75           C  
ATOM    177  OD1 ASP A 150     -14.031  -6.160  -0.920  1.00  0.98           O  
ATOM    178  OD2 ASP A 150     -14.174  -4.719  -2.558  1.00  1.04           O  
ATOM    179  H   ASP A 150      -9.905  -3.690  -1.363  1.00  0.30           H  
ATOM    180  HA  ASP A 150     -11.029  -6.150  -0.505  1.00  0.33           H  
ATOM    181  HB2 ASP A 150     -12.374  -4.289  -0.070  1.00  0.39           H  
ATOM    182  HB3 ASP A 150     -12.151  -3.628  -1.686  1.00  0.61           H  
ATOM    183  N   GLU A 151     -10.705  -5.640  -3.708  1.00  0.34           N  
ATOM    184  CA  GLU A 151     -10.789  -6.277  -5.015  1.00  0.39           C  
ATOM    185  C   GLU A 151      -9.834  -7.461  -5.113  1.00  0.36           C  
ATOM    186  O   GLU A 151      -8.617  -7.295  -5.209  1.00  0.32           O  
ATOM    187  CB  GLU A 151     -10.520  -5.263  -6.121  1.00  0.45           C  
ATOM    188  CG  GLU A 151     -11.664  -4.284  -6.292  1.00  0.91           C  
ATOM    189  CD  GLU A 151     -11.405  -3.234  -7.353  1.00  1.05           C  
ATOM    190  OE1 GLU A 151     -10.867  -2.161  -7.019  1.00  1.29           O  
ATOM    191  OE2 GLU A 151     -11.765  -3.467  -8.524  1.00  1.25           O  
ATOM    192  H   GLU A 151     -10.253  -4.767  -3.625  1.00  0.34           H  
ATOM    193  HA  GLU A 151     -11.797  -6.643  -5.129  1.00  0.45           H  
ATOM    194  HB2 GLU A 151      -9.625  -4.708  -5.881  1.00  0.79           H  
ATOM    195  HB3 GLU A 151     -10.376  -5.787  -7.052  1.00  0.76           H  
ATOM    196  HG2 GLU A 151     -12.548  -4.843  -6.570  1.00  1.25           H  
ATOM    197  HG3 GLU A 151     -11.839  -3.789  -5.348  1.00  1.39           H  
ATOM    198  N   PRO A 152     -10.397  -8.679  -5.111  1.00  0.42           N  
ATOM    199  CA  PRO A 152      -9.627  -9.925  -5.089  1.00  0.44           C  
ATOM    200  C   PRO A 152      -8.749 -10.076  -6.321  1.00  0.41           C  
ATOM    201  O   PRO A 152      -7.599 -10.513  -6.234  1.00  0.39           O  
ATOM    202  CB  PRO A 152     -10.702 -11.017  -5.061  1.00  0.56           C  
ATOM    203  CG  PRO A 152     -11.955 -10.335  -4.642  1.00  0.59           C  
ATOM    204  CD  PRO A 152     -11.844  -8.934  -5.147  1.00  0.52           C  
ATOM    205  HA  PRO A 152      -9.016  -9.999  -4.205  1.00  0.43           H  
ATOM    206  HB2 PRO A 152     -10.797 -11.450  -6.041  1.00  0.59           H  
ATOM    207  HB3 PRO A 152     -10.422 -11.776  -4.357  1.00  0.60           H  
ATOM    208  HG2 PRO A 152     -12.808 -10.828  -5.085  1.00  0.67           H  
ATOM    209  HG3 PRO A 152     -12.035 -10.342  -3.566  1.00  0.60           H  
ATOM    210  HD2 PRO A 152     -12.223  -8.860  -6.154  1.00  0.56           H  
ATOM    211  HD3 PRO A 152     -12.369  -8.258  -4.492  1.00  0.53           H  
ATOM    212  N   LEU A 153      -9.300  -9.690  -7.465  1.00  0.42           N  
ATOM    213  CA  LEU A 153      -8.585  -9.753  -8.731  1.00  0.43           C  
ATOM    214  C   LEU A 153      -7.328  -8.894  -8.674  1.00  0.37           C  
ATOM    215  O   LEU A 153      -6.236  -9.337  -9.034  1.00  0.47           O  
ATOM    216  CB  LEU A 153      -9.488  -9.272  -9.867  1.00  0.50           C  
ATOM    217  CG  LEU A 153     -10.842  -9.977  -9.969  1.00  0.62           C  
ATOM    218  CD1 LEU A 153     -11.696  -9.339 -11.050  1.00  0.71           C  
ATOM    219  CD2 LEU A 153     -10.656 -11.459 -10.250  1.00  0.69           C  
ATOM    220  H   LEU A 153     -10.221  -9.354  -7.456  1.00  0.45           H  
ATOM    221  HA  LEU A 153      -8.305 -10.778  -8.909  1.00  0.46           H  
ATOM    222  HB2 LEU A 153      -9.665  -8.217  -9.731  1.00  0.50           H  
ATOM    223  HB3 LEU A 153      -8.963  -9.413 -10.800  1.00  0.51           H  
ATOM    224  HG  LEU A 153     -11.363  -9.877  -9.030  1.00  0.65           H  
ATOM    225 HD11 LEU A 153     -11.880  -8.305 -10.800  1.00  1.36           H  
ATOM    226 HD12 LEU A 153     -12.637  -9.864 -11.122  1.00  1.22           H  
ATOM    227 HD13 LEU A 153     -11.179  -9.394 -11.997  1.00  1.16           H  
ATOM    228 HD21 LEU A 153     -11.622 -11.926 -10.371  1.00  1.22           H  
ATOM    229 HD22 LEU A 153     -10.138 -11.917  -9.423  1.00  1.26           H  
ATOM    230 HD23 LEU A 153     -10.078 -11.586 -11.153  1.00  1.16           H  
ATOM    231  N   ILE A 154      -7.489  -7.672  -8.190  1.00  0.28           N  
ATOM    232  CA  ILE A 154      -6.395  -6.718  -8.138  1.00  0.25           C  
ATOM    233  C   ILE A 154      -5.419  -7.060  -7.015  1.00  0.22           C  
ATOM    234  O   ILE A 154      -4.218  -6.829  -7.143  1.00  0.21           O  
ATOM    235  CB  ILE A 154      -6.929  -5.277  -7.977  1.00  0.28           C  
ATOM    236  CG1 ILE A 154      -7.797  -4.918  -9.188  1.00  0.39           C  
ATOM    237  CG2 ILE A 154      -5.784  -4.284  -7.819  1.00  0.29           C  
ATOM    238  CD1 ILE A 154      -8.320  -3.500  -9.173  1.00  0.46           C  
ATOM    239  H   ILE A 154      -8.369  -7.405  -7.854  1.00  0.29           H  
ATOM    240  HA  ILE A 154      -5.868  -6.774  -9.080  1.00  0.27           H  
ATOM    241  HB  ILE A 154      -7.535  -5.237  -7.085  1.00  0.28           H  
ATOM    242 HG12 ILE A 154      -7.216  -5.044 -10.089  1.00  0.43           H  
ATOM    243 HG13 ILE A 154      -8.648  -5.585  -9.220  1.00  0.40           H  
ATOM    244 HG21 ILE A 154      -6.187  -3.289  -7.697  1.00  0.90           H  
ATOM    245 HG22 ILE A 154      -5.157  -4.315  -8.697  1.00  0.92           H  
ATOM    246 HG23 ILE A 154      -5.200  -4.545  -6.948  1.00  0.99           H  
ATOM    247 HD11 ILE A 154      -7.488  -2.812  -9.197  1.00  1.21           H  
ATOM    248 HD12 ILE A 154      -8.898  -3.339  -8.277  1.00  1.07           H  
ATOM    249 HD13 ILE A 154      -8.945  -3.339 -10.040  1.00  1.07           H  
ATOM    250  N   SER A 155      -5.928  -7.632  -5.930  1.00  0.24           N  
ATOM    251  CA  SER A 155      -5.076  -8.082  -4.838  1.00  0.25           C  
ATOM    252  C   SER A 155      -4.025  -9.070  -5.347  1.00  0.25           C  
ATOM    253  O   SER A 155      -2.834  -8.874  -5.120  1.00  0.24           O  
ATOM    254  CB  SER A 155      -5.914  -8.714  -3.720  1.00  0.32           C  
ATOM    255  OG  SER A 155      -5.092  -9.324  -2.739  1.00  1.29           O  
ATOM    256  H   SER A 155      -6.903  -7.741  -5.855  1.00  0.26           H  
ATOM    257  HA  SER A 155      -4.566  -7.214  -4.443  1.00  0.26           H  
ATOM    258  HB2 SER A 155      -6.503  -7.950  -3.238  1.00  1.08           H  
ATOM    259  HB3 SER A 155      -6.568  -9.464  -4.140  1.00  1.01           H  
ATOM    260  HG  SER A 155      -4.276  -8.819  -2.648  1.00  1.89           H  
ATOM    261  N   MET A 156      -4.468 -10.109  -6.057  1.00  0.27           N  
ATOM    262  CA  MET A 156      -3.547 -11.111  -6.600  1.00  0.30           C  
ATOM    263  C   MET A 156      -2.590 -10.486  -7.607  1.00  0.25           C  
ATOM    264  O   MET A 156      -1.423 -10.875  -7.697  1.00  0.26           O  
ATOM    265  CB  MET A 156      -4.308 -12.252  -7.274  1.00  0.36           C  
ATOM    266  CG  MET A 156      -5.103 -13.124  -6.320  1.00  1.24           C  
ATOM    267  SD  MET A 156      -5.913 -14.495  -7.168  1.00  1.45           S  
ATOM    268  CE  MET A 156      -6.601 -15.388  -5.777  1.00  2.35           C  
ATOM    269  H   MET A 156      -5.432 -10.207  -6.214  1.00  0.30           H  
ATOM    270  HA  MET A 156      -2.968 -11.512  -5.779  1.00  0.33           H  
ATOM    271  HB2 MET A 156      -4.992 -11.833  -7.995  1.00  0.99           H  
ATOM    272  HB3 MET A 156      -3.597 -12.878  -7.788  1.00  1.01           H  
ATOM    273  HG2 MET A 156      -4.434 -13.523  -5.572  1.00  1.86           H  
ATOM    274  HG3 MET A 156      -5.857 -12.518  -5.840  1.00  1.89           H  
ATOM    275  HE1 MET A 156      -5.805 -15.682  -5.110  1.00  2.72           H  
ATOM    276  HE2 MET A 156      -7.115 -16.269  -6.133  1.00  2.75           H  
ATOM    277  HE3 MET A 156      -7.298 -14.755  -5.251  1.00  2.94           H  
ATOM    278  N   GLN A 157      -3.098  -9.524  -8.365  1.00  0.24           N  
ATOM    279  CA  GLN A 157      -2.295  -8.781  -9.318  1.00  0.24           C  
ATOM    280  C   GLN A 157      -1.165  -8.061  -8.597  1.00  0.23           C  
ATOM    281  O   GLN A 157      -0.001  -8.161  -8.983  1.00  0.28           O  
ATOM    282  CB  GLN A 157      -3.197  -7.784 -10.048  1.00  0.28           C  
ATOM    283  CG  GLN A 157      -2.450  -6.724 -10.823  1.00  0.55           C  
ATOM    284  CD  GLN A 157      -1.668  -7.273 -11.999  1.00  0.74           C  
ATOM    285  OE1 GLN A 157      -2.049  -8.270 -12.611  1.00  1.31           O  
ATOM    286  NE2 GLN A 157      -0.568  -6.616 -12.321  1.00  0.78           N  
ATOM    287  H   GLN A 157      -4.044  -9.298  -8.276  1.00  0.26           H  
ATOM    288  HA  GLN A 157      -1.873  -9.476 -10.028  1.00  0.27           H  
ATOM    289  HB2 GLN A 157      -3.823  -8.325 -10.735  1.00  0.59           H  
ATOM    290  HB3 GLN A 157      -3.824  -7.292  -9.320  1.00  0.61           H  
ATOM    291  HG2 GLN A 157      -3.159  -5.995 -11.188  1.00  0.96           H  
ATOM    292  HG3 GLN A 157      -1.764  -6.249 -10.146  1.00  1.06           H  
ATOM    293 HE21 GLN A 157      -0.329  -5.828 -11.792  1.00  0.86           H  
ATOM    294 HE22 GLN A 157      -0.035  -6.940 -13.082  1.00  1.08           H  
ATOM    295  N   LEU A 158      -1.525  -7.351  -7.541  1.00  0.20           N  
ATOM    296  CA  LEU A 158      -0.553  -6.648  -6.718  1.00  0.20           C  
ATOM    297  C   LEU A 158       0.420  -7.626  -6.068  1.00  0.20           C  
ATOM    298  O   LEU A 158       1.607  -7.323  -5.947  1.00  0.22           O  
ATOM    299  CB  LEU A 158      -1.261  -5.809  -5.651  1.00  0.21           C  
ATOM    300  CG  LEU A 158      -2.075  -4.628  -6.189  1.00  0.21           C  
ATOM    301  CD1 LEU A 158      -2.778  -3.901  -5.054  1.00  0.24           C  
ATOM    302  CD2 LEU A 158      -1.178  -3.668  -6.959  1.00  0.23           C  
ATOM    303  H   LEU A 158      -2.481  -7.290  -7.313  1.00  0.21           H  
ATOM    304  HA  LEU A 158       0.006  -5.989  -7.365  1.00  0.21           H  
ATOM    305  HB2 LEU A 158      -1.928  -6.457  -5.100  1.00  0.22           H  
ATOM    306  HB3 LEU A 158      -0.518  -5.425  -4.971  1.00  0.23           H  
ATOM    307  HG  LEU A 158      -2.830  -4.997  -6.866  1.00  0.20           H  
ATOM    308 HD11 LEU A 158      -2.043  -3.526  -4.356  1.00  1.02           H  
ATOM    309 HD12 LEU A 158      -3.442  -4.584  -4.545  1.00  1.01           H  
ATOM    310 HD13 LEU A 158      -3.347  -3.075  -5.454  1.00  1.00           H  
ATOM    311 HD21 LEU A 158      -0.760  -4.173  -7.816  1.00  0.97           H  
ATOM    312 HD22 LEU A 158      -0.379  -3.328  -6.317  1.00  1.05           H  
ATOM    313 HD23 LEU A 158      -1.760  -2.819  -7.289  1.00  1.00           H  
ATOM    314  N   GLU A 159      -0.083  -8.797  -5.666  1.00  0.20           N  
ATOM    315  CA  GLU A 159       0.766  -9.834  -5.084  1.00  0.22           C  
ATOM    316  C   GLU A 159       1.904 -10.181  -6.032  1.00  0.23           C  
ATOM    317  O   GLU A 159       3.076 -10.070  -5.678  1.00  0.28           O  
ATOM    318  CB  GLU A 159      -0.020 -11.115  -4.783  1.00  0.24           C  
ATOM    319  CG  GLU A 159      -1.117 -10.970  -3.739  1.00  0.28           C  
ATOM    320  CD  GLU A 159      -1.720 -12.306  -3.357  1.00  0.34           C  
ATOM    321  OE1 GLU A 159      -2.616 -12.791  -4.078  1.00  0.67           O  
ATOM    322  OE2 GLU A 159      -1.293 -12.886  -2.337  1.00  0.52           O  
ATOM    323  H   GLU A 159      -1.048  -8.962  -5.756  1.00  0.20           H  
ATOM    324  HA  GLU A 159       1.180  -9.448  -4.164  1.00  0.22           H  
ATOM    325  HB2 GLU A 159      -0.477 -11.462  -5.698  1.00  0.26           H  
ATOM    326  HB3 GLU A 159       0.674 -11.864  -4.437  1.00  0.25           H  
ATOM    327  HG2 GLU A 159      -0.699 -10.517  -2.859  1.00  0.29           H  
ATOM    328  HG3 GLU A 159      -1.898 -10.337  -4.132  1.00  0.34           H  
ATOM    329  N   ASP A 160       1.546 -10.587  -7.243  1.00  0.22           N  
ATOM    330  CA  ASP A 160       2.534 -10.997  -8.236  1.00  0.26           C  
ATOM    331  C   ASP A 160       3.425  -9.835  -8.627  1.00  0.23           C  
ATOM    332  O   ASP A 160       4.641  -9.978  -8.734  1.00  0.25           O  
ATOM    333  CB  ASP A 160       1.850 -11.544  -9.486  1.00  0.32           C  
ATOM    334  CG  ASP A 160       2.850 -11.945 -10.558  1.00  0.40           C  
ATOM    335  OD1 ASP A 160       3.658 -12.869 -10.314  1.00  0.54           O  
ATOM    336  OD2 ASP A 160       2.844 -11.332 -11.645  1.00  0.42           O  
ATOM    337  H   ASP A 160       0.589 -10.608  -7.477  1.00  0.22           H  
ATOM    338  HA  ASP A 160       3.142 -11.774  -7.799  1.00  0.30           H  
ATOM    339  HB2 ASP A 160       1.265 -12.406  -9.218  1.00  0.35           H  
ATOM    340  HB3 ASP A 160       1.196 -10.783  -9.894  1.00  0.31           H  
ATOM    341  N   LEU A 161       2.805  -8.688  -8.829  1.00  0.21           N  
ATOM    342  CA  LEU A 161       3.507  -7.494  -9.285  1.00  0.22           C  
ATOM    343  C   LEU A 161       4.633  -7.106  -8.333  1.00  0.20           C  
ATOM    344  O   LEU A 161       5.759  -6.846  -8.763  1.00  0.24           O  
ATOM    345  CB  LEU A 161       2.522  -6.334  -9.428  1.00  0.25           C  
ATOM    346  CG  LEU A 161       3.015  -5.155 -10.270  1.00  0.50           C  
ATOM    347  CD1 LEU A 161       3.501  -5.633 -11.625  1.00  1.42           C  
ATOM    348  CD2 LEU A 161       1.908  -4.130 -10.447  1.00  0.92           C  
ATOM    349  H   LEU A 161       1.832  -8.647  -8.681  1.00  0.21           H  
ATOM    350  HA  LEU A 161       3.933  -7.715 -10.251  1.00  0.25           H  
ATOM    351  HB2 LEU A 161       1.615  -6.714  -9.869  1.00  0.51           H  
ATOM    352  HB3 LEU A 161       2.293  -5.965  -8.438  1.00  0.35           H  
ATOM    353  HG  LEU A 161       3.841  -4.674  -9.765  1.00  1.40           H  
ATOM    354 HD11 LEU A 161       3.830  -4.786 -12.208  1.00  1.94           H  
ATOM    355 HD12 LEU A 161       2.695  -6.133 -12.141  1.00  2.02           H  
ATOM    356 HD13 LEU A 161       4.324  -6.318 -11.492  1.00  1.93           H  
ATOM    357 HD21 LEU A 161       2.278  -3.299 -11.028  1.00  1.48           H  
ATOM    358 HD22 LEU A 161       1.583  -3.778  -9.479  1.00  1.52           H  
ATOM    359 HD23 LEU A 161       1.075  -4.585 -10.963  1.00  1.65           H  
ATOM    360  N   VAL A 162       4.333  -7.070  -7.044  1.00  0.19           N  
ATOM    361  CA  VAL A 162       5.325  -6.709  -6.047  1.00  0.20           C  
ATOM    362  C   VAL A 162       6.298  -7.863  -5.814  1.00  0.20           C  
ATOM    363  O   VAL A 162       7.468  -7.662  -5.463  1.00  0.20           O  
ATOM    364  CB  VAL A 162       4.655  -6.297  -4.722  1.00  0.25           C  
ATOM    365  CG1 VAL A 162       4.112  -7.498  -3.956  1.00  0.29           C  
ATOM    366  CG2 VAL A 162       5.618  -5.495  -3.874  1.00  0.28           C  
ATOM    367  H   VAL A 162       3.416  -7.278  -6.756  1.00  0.19           H  
ATOM    368  HA  VAL A 162       5.877  -5.860  -6.425  1.00  0.21           H  
ATOM    369  HB  VAL A 162       3.819  -5.665  -4.966  1.00  0.29           H  
ATOM    370 HG11 VAL A 162       3.372  -8.006  -4.558  1.00  1.07           H  
ATOM    371 HG12 VAL A 162       3.659  -7.163  -3.035  1.00  1.07           H  
ATOM    372 HG13 VAL A 162       4.922  -8.177  -3.731  1.00  1.04           H  
ATOM    373 HG21 VAL A 162       6.466  -6.112  -3.621  1.00  1.06           H  
ATOM    374 HG22 VAL A 162       5.120  -5.172  -2.975  1.00  1.03           H  
ATOM    375 HG23 VAL A 162       5.951  -4.636  -4.432  1.00  1.00           H  
ATOM    376  N   ARG A 163       5.806  -9.068  -6.029  1.00  0.23           N  
ATOM    377  CA  ARG A 163       6.616 -10.267  -5.912  1.00  0.27           C  
ATOM    378  C   ARG A 163       7.674 -10.306  -7.013  1.00  0.25           C  
ATOM    379  O   ARG A 163       8.770 -10.830  -6.813  1.00  0.26           O  
ATOM    380  CB  ARG A 163       5.728 -11.505  -5.973  1.00  0.36           C  
ATOM    381  CG  ARG A 163       6.473 -12.793  -5.713  1.00  0.46           C  
ATOM    382  CD  ARG A 163       5.553 -13.999  -5.822  1.00  0.74           C  
ATOM    383  NE  ARG A 163       4.824 -14.025  -7.091  1.00  1.54           N  
ATOM    384  CZ  ARG A 163       3.746 -14.781  -7.314  1.00  2.19           C  
ATOM    385  NH1 ARG A 163       3.281 -15.578  -6.359  1.00  2.23           N  
ATOM    386  NH2 ARG A 163       3.131 -14.735  -8.489  1.00  3.25           N  
ATOM    387  H   ARG A 163       4.853  -9.152  -6.259  1.00  0.25           H  
ATOM    388  HA  ARG A 163       7.115 -10.248  -4.957  1.00  0.29           H  
ATOM    389  HB2 ARG A 163       4.946 -11.409  -5.233  1.00  0.39           H  
ATOM    390  HB3 ARG A 163       5.280 -11.564  -6.953  1.00  0.38           H  
ATOM    391  HG2 ARG A 163       7.268 -12.879  -6.432  1.00  0.65           H  
ATOM    392  HG3 ARG A 163       6.891 -12.761  -4.716  1.00  0.64           H  
ATOM    393  HD2 ARG A 163       6.145 -14.897  -5.742  1.00  1.36           H  
ATOM    394  HD3 ARG A 163       4.841 -13.965  -5.011  1.00  1.35           H  
ATOM    395  HE  ARG A 163       5.155 -13.445  -7.815  1.00  2.08           H  
ATOM    396 HH11 ARG A 163       3.737 -15.617  -5.468  1.00  2.06           H  
ATOM    397 HH12 ARG A 163       2.467 -16.146  -6.525  1.00  2.84           H  
ATOM    398 HH21 ARG A 163       3.471 -14.125  -9.222  1.00  3.71           H  
ATOM    399 HH22 ARG A 163       2.329 -15.312  -8.661  1.00  3.75           H  
ATOM    400  N   SER A 164       7.349  -9.727  -8.164  1.00  0.26           N  
ATOM    401  CA  SER A 164       8.292  -9.632  -9.270  1.00  0.28           C  
ATOM    402  C   SER A 164       9.489  -8.772  -8.877  1.00  0.26           C  
ATOM    403  O   SER A 164      10.606  -8.972  -9.350  1.00  0.31           O  
ATOM    404  CB  SER A 164       7.599  -9.034 -10.491  1.00  0.33           C  
ATOM    405  OG  SER A 164       6.408  -9.739 -10.798  1.00  1.16           O  
ATOM    406  H   SER A 164       6.441  -9.361  -8.278  1.00  0.27           H  
ATOM    407  HA  SER A 164       8.633 -10.627  -9.507  1.00  0.32           H  
ATOM    408  HB2 SER A 164       7.350  -8.002 -10.290  1.00  0.98           H  
ATOM    409  HB3 SER A 164       8.263  -9.085 -11.339  1.00  1.03           H  
ATOM    410  HG  SER A 164       6.164 -10.298 -10.043  1.00  1.66           H  
ATOM    411  N   LEU A 165       9.241  -7.829  -7.977  1.00  0.22           N  
ATOM    412  CA  LEU A 165      10.273  -6.938  -7.473  1.00  0.24           C  
ATOM    413  C   LEU A 165      11.114  -7.625  -6.405  1.00  0.26           C  
ATOM    414  O   LEU A 165      11.929  -6.988  -5.740  1.00  0.40           O  
ATOM    415  CB  LEU A 165       9.616  -5.701  -6.882  1.00  0.23           C  
ATOM    416  CG  LEU A 165       8.765  -4.901  -7.853  1.00  0.22           C  
ATOM    417  CD1 LEU A 165       7.866  -3.940  -7.100  1.00  0.25           C  
ATOM    418  CD2 LEU A 165       9.661  -4.148  -8.816  1.00  0.27           C  
ATOM    419  H   LEU A 165       8.326  -7.721  -7.644  1.00  0.22           H  
ATOM    420  HA  LEU A 165      10.906  -6.648  -8.297  1.00  0.27           H  
ATOM    421  HB2 LEU A 165       8.990  -6.015  -6.062  1.00  0.24           H  
ATOM    422  HB3 LEU A 165      10.390  -5.057  -6.497  1.00  0.27           H  
ATOM    423  HG  LEU A 165       8.144  -5.576  -8.423  1.00  0.22           H  
ATOM    424 HD11 LEU A 165       7.324  -4.477  -6.338  1.00  1.02           H  
ATOM    425 HD12 LEU A 165       7.166  -3.492  -7.788  1.00  1.03           H  
ATOM    426 HD13 LEU A 165       8.465  -3.169  -6.641  1.00  1.07           H  
ATOM    427 HD21 LEU A 165      10.252  -4.854  -9.378  1.00  1.02           H  
ATOM    428 HD22 LEU A 165      10.312  -3.495  -8.255  1.00  0.98           H  
ATOM    429 HD23 LEU A 165       9.055  -3.564  -9.490  1.00  1.05           H  
ATOM    430  N   GLY A 166      10.889  -8.918  -6.228  1.00  0.21           N  
ATOM    431  CA  GLY A 166      11.624  -9.671  -5.235  1.00  0.23           C  
ATOM    432  C   GLY A 166      11.101  -9.430  -3.837  1.00  0.23           C  
ATOM    433  O   GLY A 166      11.806  -9.647  -2.855  1.00  0.32           O  
ATOM    434  H   GLY A 166      10.213  -9.369  -6.780  1.00  0.24           H  
ATOM    435  HA2 GLY A 166      11.544 -10.724  -5.462  1.00  0.25           H  
ATOM    436  HA3 GLY A 166      12.664  -9.382  -5.275  1.00  0.25           H  
ATOM    437  N   HIS A 167       9.863  -8.964  -3.739  1.00  0.22           N  
ATOM    438  CA  HIS A 167       9.257  -8.718  -2.444  1.00  0.21           C  
ATOM    439  C   HIS A 167       8.297  -9.844  -2.093  1.00  0.20           C  
ATOM    440  O   HIS A 167       8.008 -10.707  -2.924  1.00  0.23           O  
ATOM    441  CB  HIS A 167       8.548  -7.365  -2.434  1.00  0.25           C  
ATOM    442  CG  HIS A 167       9.486  -6.201  -2.575  1.00  0.30           C  
ATOM    443  ND1 HIS A 167      10.501  -5.942  -1.679  1.00  0.48           N  
ATOM    444  CD2 HIS A 167       9.569  -5.233  -3.519  1.00  0.33           C  
ATOM    445  CE1 HIS A 167      11.161  -4.867  -2.060  1.00  0.50           C  
ATOM    446  NE2 HIS A 167      10.618  -4.417  -3.175  1.00  0.38           N  
ATOM    447  H   HIS A 167       9.342  -8.791  -4.554  1.00  0.27           H  
ATOM    448  HA  HIS A 167      10.050  -8.704  -1.711  1.00  0.23           H  
ATOM    449  HB2 HIS A 167       7.848  -7.330  -3.253  1.00  0.25           H  
ATOM    450  HB3 HIS A 167       8.013  -7.251  -1.503  1.00  0.28           H  
ATOM    451  HD1 HIS A 167      10.722  -6.479  -0.890  1.00  0.63           H  
ATOM    452  HD2 HIS A 167       8.930  -5.120  -4.385  1.00  0.44           H  
ATOM    453  HE1 HIS A 167      11.991  -4.419  -1.535  1.00  0.65           H  
ATOM    454  HE2 HIS A 167      11.016  -3.729  -3.755  1.00  0.41           H  
ATOM    455  N   ASP A 168       7.809  -9.831  -0.864  1.00  0.21           N  
ATOM    456  CA  ASP A 168       7.005 -10.930  -0.349  1.00  0.22           C  
ATOM    457  C   ASP A 168       5.634 -10.426   0.067  1.00  0.20           C  
ATOM    458  O   ASP A 168       5.355  -9.233  -0.021  1.00  0.24           O  
ATOM    459  CB  ASP A 168       7.706 -11.561   0.850  1.00  0.26           C  
ATOM    460  CG  ASP A 168       7.466 -13.052   0.951  1.00  0.73           C  
ATOM    461  OD1 ASP A 168       6.315 -13.444   1.229  1.00  1.19           O  
ATOM    462  OD2 ASP A 168       8.416 -13.834   0.732  1.00  1.07           O  
ATOM    463  H   ASP A 168       7.977  -9.052  -0.288  1.00  0.24           H  
ATOM    464  HA  ASP A 168       6.897 -11.666  -1.123  1.00  0.25           H  
ATOM    465  HB2 ASP A 168       8.768 -11.390   0.772  1.00  0.54           H  
ATOM    466  HB3 ASP A 168       7.336 -11.099   1.745  1.00  0.61           H  
ATOM    467  N   ILE A 169       4.787 -11.329   0.530  1.00  0.19           N  
ATOM    468  CA  ILE A 169       3.448 -10.971   0.966  1.00  0.18           C  
ATOM    469  C   ILE A 169       3.294 -11.237   2.456  1.00  0.17           C  
ATOM    470  O   ILE A 169       3.452 -12.367   2.918  1.00  0.21           O  
ATOM    471  CB  ILE A 169       2.361 -11.749   0.189  1.00  0.21           C  
ATOM    472  CG1 ILE A 169       2.527 -11.536  -1.320  1.00  0.23           C  
ATOM    473  CG2 ILE A 169       0.968 -11.322   0.636  1.00  0.23           C  
ATOM    474  CD1 ILE A 169       2.534 -10.080  -1.729  1.00  0.23           C  
ATOM    475  H   ILE A 169       5.076 -12.268   0.595  1.00  0.22           H  
ATOM    476  HA  ILE A 169       3.309  -9.915   0.785  1.00  0.18           H  
ATOM    477  HB  ILE A 169       2.476 -12.799   0.411  1.00  0.22           H  
ATOM    478 HG12 ILE A 169       3.461 -11.974  -1.638  1.00  0.23           H  
ATOM    479 HG13 ILE A 169       1.714 -12.024  -1.837  1.00  0.26           H  
ATOM    480 HG21 ILE A 169       0.226 -11.882   0.086  1.00  1.04           H  
ATOM    481 HG22 ILE A 169       0.838 -10.268   0.447  1.00  1.01           H  
ATOM    482 HG23 ILE A 169       0.855 -11.516   1.692  1.00  1.01           H  
ATOM    483 HD11 ILE A 169       2.644 -10.005  -2.801  1.00  1.01           H  
ATOM    484 HD12 ILE A 169       3.362  -9.579  -1.245  1.00  0.98           H  
ATOM    485 HD13 ILE A 169       1.607  -9.616  -1.427  1.00  1.01           H  
ATOM    486  N   ALA A 170       2.999 -10.186   3.204  1.00  0.16           N  
ATOM    487  CA  ALA A 170       2.821 -10.300   4.643  1.00  0.17           C  
ATOM    488  C   ALA A 170       1.375 -10.632   4.967  1.00  0.18           C  
ATOM    489  O   ALA A 170       1.073 -11.205   6.015  1.00  0.24           O  
ATOM    490  CB  ALA A 170       3.246  -9.017   5.343  1.00  0.18           C  
ATOM    491  H   ALA A 170       2.879  -9.310   2.771  1.00  0.16           H  
ATOM    492  HA  ALA A 170       3.453 -11.102   4.995  1.00  0.18           H  
ATOM    493  HB1 ALA A 170       3.223  -9.167   6.414  1.00  0.98           H  
ATOM    494  HB2 ALA A 170       2.570  -8.219   5.075  1.00  1.00           H  
ATOM    495  HB3 ALA A 170       4.251  -8.757   5.039  1.00  1.02           H  
ATOM    496  N   GLY A 171       0.483 -10.269   4.058  1.00  0.15           N  
ATOM    497  CA  GLY A 171      -0.917 -10.573   4.231  1.00  0.16           C  
ATOM    498  C   GLY A 171      -1.793  -9.746   3.318  1.00  0.15           C  
ATOM    499  O   GLY A 171      -1.323  -8.797   2.683  1.00  0.17           O  
ATOM    500  H   GLY A 171       0.778  -9.775   3.264  1.00  0.15           H  
ATOM    501  HA2 GLY A 171      -1.077 -11.620   4.020  1.00  0.20           H  
ATOM    502  HA3 GLY A 171      -1.194 -10.374   5.256  1.00  0.18           H  
ATOM    503  N   THR A 172      -3.059 -10.110   3.248  1.00  0.18           N  
ATOM    504  CA  THR A 172      -4.035  -9.370   2.467  1.00  0.19           C  
ATOM    505  C   THR A 172      -5.199  -8.954   3.349  1.00  0.20           C  
ATOM    506  O   THR A 172      -5.676  -9.734   4.176  1.00  0.27           O  
ATOM    507  CB  THR A 172      -4.557 -10.206   1.285  1.00  0.25           C  
ATOM    508  OG1 THR A 172      -4.653 -11.584   1.675  1.00  0.35           O  
ATOM    509  CG2 THR A 172      -3.654 -10.062   0.066  1.00  0.29           C  
ATOM    510  H   THR A 172      -3.353 -10.906   3.741  1.00  0.24           H  
ATOM    511  HA  THR A 172      -3.556  -8.484   2.080  1.00  0.18           H  
ATOM    512  HB  THR A 172      -5.544  -9.848   1.025  1.00  0.27           H  
ATOM    513  HG1 THR A 172      -5.105 -11.643   2.528  1.00  0.94           H  
ATOM    514 HG21 THR A 172      -4.023 -10.690  -0.734  1.00  1.08           H  
ATOM    515 HG22 THR A 172      -2.648 -10.357   0.322  1.00  1.00           H  
ATOM    516 HG23 THR A 172      -3.657  -9.032  -0.262  1.00  1.11           H  
ATOM    517  N   ALA A 173      -5.645  -7.727   3.182  1.00  0.18           N  
ATOM    518  CA  ALA A 173      -6.700  -7.188   4.017  1.00  0.20           C  
ATOM    519  C   ALA A 173      -7.732  -6.457   3.180  1.00  0.20           C  
ATOM    520  O   ALA A 173      -7.389  -5.589   2.389  1.00  0.29           O  
ATOM    521  CB  ALA A 173      -6.101  -6.255   5.053  1.00  0.23           C  
ATOM    522  H   ALA A 173      -5.258  -7.165   2.472  1.00  0.19           H  
ATOM    523  HA  ALA A 173      -7.177  -8.008   4.533  1.00  0.24           H  
ATOM    524  HB1 ALA A 173      -5.647  -5.413   4.555  1.00  1.05           H  
ATOM    525  HB2 ALA A 173      -5.351  -6.785   5.620  1.00  1.04           H  
ATOM    526  HB3 ALA A 173      -6.878  -5.907   5.718  1.00  1.04           H  
ATOM    527  N   ALA A 174      -8.992  -6.817   3.341  1.00  0.22           N  
ATOM    528  CA  ALA A 174     -10.061  -6.154   2.613  1.00  0.22           C  
ATOM    529  C   ALA A 174     -10.760  -5.114   3.481  1.00  0.19           C  
ATOM    530  O   ALA A 174     -11.606  -4.366   2.998  1.00  0.17           O  
ATOM    531  CB  ALA A 174     -11.059  -7.170   2.086  1.00  0.29           C  
ATOM    532  H   ALA A 174      -9.207  -7.561   3.950  1.00  0.29           H  
ATOM    533  HA  ALA A 174      -9.618  -5.652   1.764  1.00  0.23           H  
ATOM    534  HB1 ALA A 174     -11.740  -6.681   1.401  1.00  0.30           H  
ATOM    535  HB2 ALA A 174     -11.618  -7.590   2.910  1.00  0.30           H  
ATOM    536  HB3 ALA A 174     -10.533  -7.958   1.569  1.00  0.33           H  
ATOM    537  N   THR A 175     -10.414  -5.074   4.763  1.00  0.21           N  
ATOM    538  CA  THR A 175     -10.990  -4.099   5.684  1.00  0.21           C  
ATOM    539  C   THR A 175      -9.915  -3.561   6.619  1.00  0.20           C  
ATOM    540  O   THR A 175      -8.796  -4.082   6.628  1.00  0.19           O  
ATOM    541  CB  THR A 175     -12.125  -4.710   6.539  1.00  0.25           C  
ATOM    542  OG1 THR A 175     -11.612  -5.765   7.364  1.00  0.32           O  
ATOM    543  CG2 THR A 175     -13.239  -5.256   5.664  1.00  0.26           C  
ATOM    544  H   THR A 175      -9.748  -5.707   5.097  1.00  0.25           H  
ATOM    545  HA  THR A 175     -11.396  -3.283   5.101  1.00  0.22           H  
ATOM    546  HB  THR A 175     -12.532  -3.936   7.172  1.00  0.28           H  
ATOM    547  HG1 THR A 175     -12.347  -6.193   7.824  1.00  0.42           H  
ATOM    548 HG21 THR A 175     -14.031  -5.644   6.288  1.00  1.01           H  
ATOM    549 HG22 THR A 175     -12.852  -6.048   5.041  1.00  0.95           H  
ATOM    550 HG23 THR A 175     -13.625  -4.465   5.043  1.00  1.06           H  
ATOM    551  N   ARG A 176     -10.230  -2.538   7.408  1.00  0.22           N  
ATOM    552  CA  ARG A 176      -9.266  -2.063   8.395  1.00  0.23           C  
ATOM    553  C   ARG A 176      -9.059  -3.125   9.472  1.00  0.21           C  
ATOM    554  O   ARG A 176      -7.941  -3.339   9.937  1.00  0.23           O  
ATOM    555  CB  ARG A 176      -9.686  -0.733   9.038  1.00  0.31           C  
ATOM    556  CG  ARG A 176      -8.841  -0.385  10.259  1.00  0.36           C  
ATOM    557  CD  ARG A 176      -9.030   1.046  10.742  1.00  0.48           C  
ATOM    558  NE  ARG A 176      -8.331   1.256  12.015  1.00  0.56           N  
ATOM    559  CZ  ARG A 176      -8.744   2.061  12.996  1.00  0.72           C  
ATOM    560  NH1 ARG A 176      -9.823   2.814  12.851  1.00  0.82           N  
ATOM    561  NH2 ARG A 176      -8.043   2.127  14.119  1.00  0.90           N  
ATOM    562  H   ARG A 176     -11.117  -2.105   7.331  1.00  0.26           H  
ATOM    563  HA  ARG A 176      -8.324  -1.918   7.879  1.00  0.24           H  
ATOM    564  HB2 ARG A 176      -9.582   0.059   8.310  1.00  0.42           H  
ATOM    565  HB3 ARG A 176     -10.718  -0.800   9.345  1.00  0.28           H  
ATOM    566  HG2 ARG A 176      -9.109  -1.053  11.062  1.00  0.32           H  
ATOM    567  HG3 ARG A 176      -7.800  -0.534  10.010  1.00  0.50           H  
ATOM    568  HD2 ARG A 176      -8.618   1.719  10.001  1.00  0.70           H  
ATOM    569  HD3 ARG A 176     -10.083   1.252  10.869  1.00  0.46           H  
ATOM    570  HE  ARG A 176      -7.500   0.744  12.156  1.00  0.59           H  
ATOM    571 HH11 ARG A 176     -10.346   2.792  11.989  1.00  0.73           H  
ATOM    572 HH12 ARG A 176     -10.121   3.415  13.597  1.00  1.03           H  
ATOM    573 HH21 ARG A 176      -7.206   1.572  14.225  1.00  0.88           H  
ATOM    574 HH22 ARG A 176      -8.344   2.723  14.868  1.00  1.09           H  
ATOM    575  N   THR A 177     -10.137  -3.806   9.843  1.00  0.20           N  
ATOM    576  CA  THR A 177     -10.066  -4.858  10.841  1.00  0.23           C  
ATOM    577  C   THR A 177      -9.122  -5.970  10.387  1.00  0.22           C  
ATOM    578  O   THR A 177      -8.294  -6.446  11.164  1.00  0.24           O  
ATOM    579  CB  THR A 177     -11.464  -5.438  11.114  1.00  0.29           C  
ATOM    580  OG1 THR A 177     -12.380  -4.372  11.392  1.00  0.31           O  
ATOM    581  CG2 THR A 177     -11.435  -6.399  12.288  1.00  0.40           C  
ATOM    582  H   THR A 177     -11.006  -3.592   9.440  1.00  0.21           H  
ATOM    583  HA  THR A 177      -9.684  -4.428  11.755  1.00  0.26           H  
ATOM    584  HB  THR A 177     -11.797  -5.972  10.235  1.00  0.31           H  
ATOM    585  HG1 THR A 177     -11.891  -3.541  11.462  1.00  0.84           H  
ATOM    586 HG21 THR A 177     -11.114  -5.871  13.173  1.00  1.07           H  
ATOM    587 HG22 THR A 177     -10.745  -7.202  12.077  1.00  1.12           H  
ATOM    588 HG23 THR A 177     -12.423  -6.803  12.446  1.00  1.10           H  
ATOM    589  N   GLN A 178      -9.236  -6.362   9.122  1.00  0.23           N  
ATOM    590  CA  GLN A 178      -8.336  -7.356   8.552  1.00  0.25           C  
ATOM    591  C   GLN A 178      -6.906  -6.843   8.551  1.00  0.22           C  
ATOM    592  O   GLN A 178      -5.968  -7.606   8.763  1.00  0.22           O  
ATOM    593  CB  GLN A 178      -8.745  -7.718   7.129  1.00  0.31           C  
ATOM    594  CG  GLN A 178     -10.003  -8.564   7.042  1.00  0.44           C  
ATOM    595  CD  GLN A 178     -10.324  -8.975   5.619  1.00  0.54           C  
ATOM    596  OE1 GLN A 178      -9.427  -9.131   4.791  1.00  1.19           O  
ATOM    597  NE2 GLN A 178     -11.601  -9.141   5.323  1.00  0.85           N  
ATOM    598  H   GLN A 178      -9.944  -5.976   8.559  1.00  0.23           H  
ATOM    599  HA  GLN A 178      -8.387  -8.241   9.169  1.00  0.29           H  
ATOM    600  HB2 GLN A 178      -8.916  -6.804   6.576  1.00  0.31           H  
ATOM    601  HB3 GLN A 178      -7.934  -8.259   6.665  1.00  0.35           H  
ATOM    602  HG2 GLN A 178      -9.865  -9.456   7.635  1.00  0.50           H  
ATOM    603  HG3 GLN A 178     -10.834  -7.996   7.436  1.00  0.47           H  
ATOM    604 HE21 GLN A 178     -12.265  -8.992   6.033  1.00  1.39           H  
ATOM    605 HE22 GLN A 178     -11.834  -9.410   4.409  1.00  0.87           H  
ATOM    606  N   ALA A 179      -6.748  -5.549   8.306  1.00  0.20           N  
ATOM    607  CA  ALA A 179      -5.434  -4.929   8.311  1.00  0.21           C  
ATOM    608  C   ALA A 179      -4.794  -5.052   9.685  1.00  0.20           C  
ATOM    609  O   ALA A 179      -3.613  -5.381   9.804  1.00  0.21           O  
ATOM    610  CB  ALA A 179      -5.533  -3.468   7.907  1.00  0.25           C  
ATOM    611  H   ALA A 179      -7.537  -4.996   8.116  1.00  0.21           H  
ATOM    612  HA  ALA A 179      -4.821  -5.445   7.586  1.00  0.24           H  
ATOM    613  HB1 ALA A 179      -6.063  -3.387   6.968  1.00  0.77           H  
ATOM    614  HB2 ALA A 179      -4.541  -3.056   7.798  1.00  0.93           H  
ATOM    615  HB3 ALA A 179      -6.068  -2.921   8.670  1.00  0.83           H  
ATOM    616  N   GLN A 180      -5.595  -4.798  10.718  1.00  0.21           N  
ATOM    617  CA  GLN A 180      -5.146  -4.911  12.089  1.00  0.24           C  
ATOM    618  C   GLN A 180      -4.691  -6.333  12.385  1.00  0.24           C  
ATOM    619  O   GLN A 180      -3.638  -6.550  12.977  1.00  0.28           O  
ATOM    620  CB  GLN A 180      -6.283  -4.530  13.030  1.00  0.30           C  
ATOM    621  CG  GLN A 180      -6.798  -3.117  12.827  1.00  0.34           C  
ATOM    622  CD  GLN A 180      -7.937  -2.774  13.765  1.00  0.46           C  
ATOM    623  OE1 GLN A 180      -8.726  -3.641  14.147  1.00  0.99           O  
ATOM    624  NE2 GLN A 180      -8.017  -1.517  14.162  1.00  0.72           N  
ATOM    625  H   GLN A 180      -6.523  -4.520  10.551  1.00  0.22           H  
ATOM    626  HA  GLN A 180      -4.321  -4.232  12.230  1.00  0.27           H  
ATOM    627  HB2 GLN A 180      -7.105  -5.214  12.876  1.00  0.30           H  
ATOM    628  HB3 GLN A 180      -5.937  -4.621  14.042  1.00  0.35           H  
ATOM    629  HG2 GLN A 180      -5.989  -2.426  12.995  1.00  0.38           H  
ATOM    630  HG3 GLN A 180      -7.148  -3.018  11.810  1.00  0.33           H  
ATOM    631 HE21 GLN A 180      -7.332  -0.881  13.837  1.00  1.17           H  
ATOM    632 HE22 GLN A 180      -8.753  -1.261  14.756  1.00  0.74           H  
ATOM    633  N   GLU A 181      -5.494  -7.294  11.955  1.00  0.23           N  
ATOM    634  CA  GLU A 181      -5.189  -8.703  12.151  1.00  0.27           C  
ATOM    635  C   GLU A 181      -3.929  -9.109  11.405  1.00  0.24           C  
ATOM    636  O   GLU A 181      -3.090  -9.836  11.934  1.00  0.28           O  
ATOM    637  CB  GLU A 181      -6.367  -9.551  11.691  1.00  0.34           C  
ATOM    638  CG  GLU A 181      -7.549  -9.481  12.636  1.00  0.58           C  
ATOM    639  CD  GLU A 181      -7.296 -10.219  13.932  1.00  1.45           C  
ATOM    640  OE1 GLU A 181      -7.529 -11.444  13.983  1.00  1.88           O  
ATOM    641  OE2 GLU A 181      -6.858  -9.576  14.909  1.00  2.24           O  
ATOM    642  H   GLU A 181      -6.325  -7.047  11.493  1.00  0.24           H  
ATOM    643  HA  GLU A 181      -5.035  -8.863  13.205  1.00  0.31           H  
ATOM    644  HB2 GLU A 181      -6.686  -9.204  10.719  1.00  0.59           H  
ATOM    645  HB3 GLU A 181      -6.049 -10.579  11.613  1.00  0.59           H  
ATOM    646  HG2 GLU A 181      -7.739  -8.444  12.867  1.00  1.03           H  
ATOM    647  HG3 GLU A 181      -8.413  -9.908  12.151  1.00  1.10           H  
ATOM    648  N   ALA A 182      -3.803  -8.629  10.178  1.00  0.24           N  
ATOM    649  CA  ALA A 182      -2.640  -8.915   9.353  1.00  0.27           C  
ATOM    650  C   ALA A 182      -1.357  -8.514  10.059  1.00  0.23           C  
ATOM    651  O   ALA A 182      -0.430  -9.316  10.187  1.00  0.24           O  
ATOM    652  CB  ALA A 182      -2.750  -8.188   8.027  1.00  0.40           C  
ATOM    653  H   ALA A 182      -4.523  -8.069   9.811  1.00  0.26           H  
ATOM    654  HA  ALA A 182      -2.618  -9.974   9.158  1.00  0.31           H  
ATOM    655  HB1 ALA A 182      -2.917  -7.138   8.212  1.00  0.41           H  
ATOM    656  HB2 ALA A 182      -3.574  -8.593   7.458  1.00  0.47           H  
ATOM    657  HB3 ALA A 182      -1.830  -8.312   7.474  1.00  0.46           H  
ATOM    658  N   VAL A 183      -1.312  -7.279  10.535  1.00  0.26           N  
ATOM    659  CA  VAL A 183      -0.122  -6.775  11.202  1.00  0.35           C  
ATOM    660  C   VAL A 183       0.028  -7.360  12.598  1.00  0.35           C  
ATOM    661  O   VAL A 183       1.135  -7.442  13.135  1.00  0.45           O  
ATOM    662  CB  VAL A 183      -0.096  -5.237  11.286  1.00  0.52           C  
ATOM    663  CG1 VAL A 183       0.104  -4.633   9.908  1.00  1.19           C  
ATOM    664  CG2 VAL A 183      -1.364  -4.695  11.926  1.00  1.33           C  
ATOM    665  H   VAL A 183      -2.096  -6.696  10.430  1.00  0.27           H  
ATOM    666  HA  VAL A 183       0.723  -7.093  10.611  1.00  0.38           H  
ATOM    667  HB  VAL A 183       0.737  -4.956  11.907  1.00  1.53           H  
ATOM    668 HG11 VAL A 183      -0.696  -4.950   9.255  1.00  1.92           H  
ATOM    669 HG12 VAL A 183       1.050  -4.965   9.504  1.00  1.70           H  
ATOM    670 HG13 VAL A 183       0.102  -3.556   9.982  1.00  1.77           H  
ATOM    671 HG21 VAL A 183      -1.463  -5.096  12.925  1.00  2.09           H  
ATOM    672 HG22 VAL A 183      -2.219  -4.988  11.334  1.00  1.88           H  
ATOM    673 HG23 VAL A 183      -1.311  -3.617  11.975  1.00  1.68           H  
ATOM    674  N   ALA A 184      -1.091  -7.744  13.187  1.00  0.31           N  
ATOM    675  CA  ALA A 184      -1.089  -8.456  14.458  1.00  0.39           C  
ATOM    676  C   ALA A 184      -0.343  -9.779  14.321  1.00  0.37           C  
ATOM    677  O   ALA A 184       0.255 -10.271  15.278  1.00  0.44           O  
ATOM    678  CB  ALA A 184      -2.514  -8.697  14.937  1.00  0.43           C  
ATOM    679  H   ALA A 184      -1.948  -7.519  12.765  1.00  0.26           H  
ATOM    680  HA  ALA A 184      -0.583  -7.840  15.187  1.00  0.48           H  
ATOM    681  HB1 ALA A 184      -2.493  -9.196  15.893  1.00  1.14           H  
ATOM    682  HB2 ALA A 184      -3.037  -9.313  14.220  1.00  1.12           H  
ATOM    683  HB3 ALA A 184      -3.026  -7.751  15.036  1.00  0.95           H  
ATOM    684  N   LYS A 185      -0.407 -10.360  13.129  1.00  0.29           N  
ATOM    685  CA  LYS A 185       0.327 -11.562  12.813  1.00  0.29           C  
ATOM    686  C   LYS A 185       1.763 -11.256  12.412  1.00  0.25           C  
ATOM    687  O   LYS A 185       2.710 -11.749  13.026  1.00  0.29           O  
ATOM    688  CB  LYS A 185      -0.384 -12.292  11.700  1.00  0.31           C  
ATOM    689  CG  LYS A 185      -1.495 -13.191  12.198  1.00  0.40           C  
ATOM    690  CD  LYS A 185      -2.438 -12.507  13.178  1.00  0.74           C  
ATOM    691  CE  LYS A 185      -3.588 -13.417  13.582  1.00  1.39           C  
ATOM    692  NZ  LYS A 185      -3.115 -14.684  14.203  1.00  2.02           N  
ATOM    693  H   LYS A 185      -1.004  -9.991  12.445  1.00  0.26           H  
ATOM    694  HA  LYS A 185       0.321 -12.191  13.678  1.00  0.35           H  
ATOM    695  HB2 LYS A 185      -0.809 -11.568  11.021  1.00  0.30           H  
ATOM    696  HB3 LYS A 185       0.331 -12.899  11.166  1.00  0.36           H  
ATOM    697  HG2 LYS A 185      -2.058 -13.496  11.358  1.00  0.71           H  
ATOM    698  HG3 LYS A 185      -1.057 -14.049  12.676  1.00  0.79           H  
ATOM    699  HD2 LYS A 185      -1.884 -12.231  14.063  1.00  1.48           H  
ATOM    700  HD3 LYS A 185      -2.841 -11.619  12.713  1.00  1.29           H  
ATOM    701  HE2 LYS A 185      -4.212 -12.893  14.290  1.00  2.01           H  
ATOM    702  HE3 LYS A 185      -4.167 -13.653  12.701  1.00  1.95           H  
ATOM    703  HZ1 LYS A 185      -2.529 -15.218  13.531  1.00  2.43           H  
ATOM    704  HZ2 LYS A 185      -3.927 -15.275  14.477  1.00  2.30           H  
ATOM    705  HZ3 LYS A 185      -2.551 -14.480  15.052  1.00  2.57           H  
ATOM    706  N   GLU A 186       1.918 -10.440  11.382  1.00  0.21           N  
ATOM    707  CA  GLU A 186       3.231 -10.118  10.848  1.00  0.20           C  
ATOM    708  C   GLU A 186       3.317  -8.650  10.439  1.00  0.17           C  
ATOM    709  O   GLU A 186       2.375  -8.090   9.877  1.00  0.19           O  
ATOM    710  CB  GLU A 186       3.542 -11.022   9.658  1.00  0.25           C  
ATOM    711  CG  GLU A 186       4.810 -10.641   8.917  1.00  0.25           C  
ATOM    712  CD  GLU A 186       5.219 -11.659   7.875  1.00  0.32           C  
ATOM    713  OE1 GLU A 186       5.932 -12.625   8.225  1.00  0.63           O  
ATOM    714  OE2 GLU A 186       4.846 -11.495   6.700  1.00  0.29           O  
ATOM    715  H   GLU A 186       1.124 -10.040  10.964  1.00  0.21           H  
ATOM    716  HA  GLU A 186       3.954 -10.304  11.620  1.00  0.22           H  
ATOM    717  HB2 GLU A 186       3.646 -12.039  10.009  1.00  0.31           H  
ATOM    718  HB3 GLU A 186       2.719 -10.972   8.969  1.00  0.26           H  
ATOM    719  HG2 GLU A 186       4.642  -9.696   8.425  1.00  0.20           H  
ATOM    720  HG3 GLU A 186       5.609 -10.533   9.628  1.00  0.28           H  
ATOM    721  N   LYS A 187       4.454  -8.038  10.735  1.00  0.17           N  
ATOM    722  CA  LYS A 187       4.710  -6.652  10.372  1.00  0.17           C  
ATOM    723  C   LYS A 187       5.320  -6.570   8.981  1.00  0.15           C  
ATOM    724  O   LYS A 187       6.401  -7.104   8.729  1.00  0.16           O  
ATOM    725  CB  LYS A 187       5.651  -6.003  11.391  1.00  0.22           C  
ATOM    726  CG  LYS A 187       6.142  -4.623  10.978  1.00  0.26           C  
ATOM    727  CD  LYS A 187       7.139  -4.066  11.980  1.00  0.32           C  
ATOM    728  CE  LYS A 187       7.703  -2.725  11.529  1.00  0.72           C  
ATOM    729  NZ  LYS A 187       8.500  -2.844  10.280  1.00  1.62           N  
ATOM    730  H   LYS A 187       5.152  -8.541  11.203  1.00  0.20           H  
ATOM    731  HA  LYS A 187       3.766  -6.121  10.368  1.00  0.19           H  
ATOM    732  HB2 LYS A 187       5.132  -5.909  12.333  1.00  0.26           H  
ATOM    733  HB3 LYS A 187       6.512  -6.640  11.527  1.00  0.22           H  
ATOM    734  HG2 LYS A 187       6.617  -4.695  10.011  1.00  0.27           H  
ATOM    735  HG3 LYS A 187       5.295  -3.955  10.916  1.00  0.30           H  
ATOM    736  HD2 LYS A 187       6.644  -3.936  12.931  1.00  0.58           H  
ATOM    737  HD3 LYS A 187       7.950  -4.770  12.089  1.00  0.37           H  
ATOM    738  HE2 LYS A 187       6.884  -2.041  11.358  1.00  1.09           H  
ATOM    739  HE3 LYS A 187       8.335  -2.335  12.313  1.00  1.15           H  
ATOM    740  HZ1 LYS A 187       8.849  -1.907   9.989  1.00  2.06           H  
ATOM    741  HZ2 LYS A 187       7.916  -3.237   9.515  1.00  2.12           H  
ATOM    742  HZ3 LYS A 187       9.315  -3.474  10.434  1.00  2.17           H  
ATOM    743  N   PRO A 188       4.616  -5.910   8.063  1.00  0.16           N  
ATOM    744  CA  PRO A 188       5.088  -5.690   6.696  1.00  0.16           C  
ATOM    745  C   PRO A 188       6.176  -4.623   6.624  1.00  0.17           C  
ATOM    746  O   PRO A 188       6.349  -3.829   7.552  1.00  0.26           O  
ATOM    747  CB  PRO A 188       3.830  -5.213   5.973  1.00  0.19           C  
ATOM    748  CG  PRO A 188       3.017  -4.558   7.035  1.00  0.20           C  
ATOM    749  CD  PRO A 188       3.283  -5.329   8.291  1.00  0.21           C  
ATOM    750  HA  PRO A 188       5.446  -6.601   6.242  1.00  0.16           H  
ATOM    751  HB2 PRO A 188       4.100  -4.515   5.193  1.00  0.21           H  
ATOM    752  HB3 PRO A 188       3.312  -6.059   5.545  1.00  0.19           H  
ATOM    753  HG2 PRO A 188       3.328  -3.533   7.160  1.00  0.22           H  
ATOM    754  HG3 PRO A 188       1.970  -4.607   6.785  1.00  0.23           H  
ATOM    755  HD2 PRO A 188       3.293  -4.665   9.144  1.00  0.26           H  
ATOM    756  HD3 PRO A 188       2.544  -6.103   8.424  1.00  0.27           H  
ATOM    757  N   GLY A 189       6.914  -4.631   5.526  1.00  0.17           N  
ATOM    758  CA  GLY A 189       7.896  -3.599   5.273  1.00  0.18           C  
ATOM    759  C   GLY A 189       7.369  -2.561   4.307  1.00  0.18           C  
ATOM    760  O   GLY A 189       8.042  -1.580   4.006  1.00  0.24           O  
ATOM    761  H   GLY A 189       6.801  -5.364   4.875  1.00  0.20           H  
ATOM    762  HA2 GLY A 189       8.156  -3.121   6.202  1.00  0.20           H  
ATOM    763  HA3 GLY A 189       8.779  -4.049   4.851  1.00  0.20           H  
ATOM    764  N   LEU A 190       6.161  -2.804   3.813  1.00  0.16           N  
ATOM    765  CA  LEU A 190       5.491  -1.905   2.884  1.00  0.17           C  
ATOM    766  C   LEU A 190       3.985  -2.178   2.919  1.00  0.16           C  
ATOM    767  O   LEU A 190       3.571  -3.333   3.063  1.00  0.16           O  
ATOM    768  CB  LEU A 190       6.040  -2.137   1.481  1.00  0.22           C  
ATOM    769  CG  LEU A 190       5.378  -1.333   0.369  1.00  0.30           C  
ATOM    770  CD1 LEU A 190       5.869   0.106   0.362  1.00  0.65           C  
ATOM    771  CD2 LEU A 190       5.637  -1.996  -0.962  1.00  0.51           C  
ATOM    772  H   LEU A 190       5.705  -3.631   4.069  1.00  0.17           H  
ATOM    773  HA  LEU A 190       5.684  -0.885   3.183  1.00  0.18           H  
ATOM    774  HB2 LEU A 190       7.094  -1.903   1.488  1.00  0.41           H  
ATOM    775  HB3 LEU A 190       5.928  -3.181   1.250  1.00  0.27           H  
ATOM    776  HG  LEU A 190       4.312  -1.323   0.532  1.00  0.69           H  
ATOM    777 HD11 LEU A 190       5.606   0.583   1.296  1.00  1.23           H  
ATOM    778 HD12 LEU A 190       5.409   0.640  -0.456  1.00  1.22           H  
ATOM    779 HD13 LEU A 190       6.942   0.120   0.241  1.00  1.33           H  
ATOM    780 HD21 LEU A 190       5.116  -1.459  -1.737  1.00  1.19           H  
ATOM    781 HD22 LEU A 190       5.283  -3.015  -0.922  1.00  1.26           H  
ATOM    782 HD23 LEU A 190       6.696  -1.989  -1.162  1.00  1.13           H  
ATOM    783  N   VAL A 191       3.167  -1.134   2.813  1.00  0.17           N  
ATOM    784  CA  VAL A 191       1.718  -1.296   2.875  1.00  0.16           C  
ATOM    785  C   VAL A 191       1.036  -0.693   1.643  1.00  0.15           C  
ATOM    786  O   VAL A 191       1.441   0.351   1.140  1.00  0.18           O  
ATOM    787  CB  VAL A 191       1.143  -0.662   4.170  1.00  0.17           C  
ATOM    788  CG1 VAL A 191      -0.379  -0.615   4.141  1.00  0.18           C  
ATOM    789  CG2 VAL A 191       1.615  -1.431   5.394  1.00  0.20           C  
ATOM    790  H   VAL A 191       3.544  -0.226   2.692  1.00  0.19           H  
ATOM    791  HA  VAL A 191       1.508  -2.356   2.899  1.00  0.16           H  
ATOM    792  HB  VAL A 191       1.514   0.347   4.251  1.00  0.18           H  
ATOM    793 HG11 VAL A 191      -0.706  -0.038   3.289  1.00  1.02           H  
ATOM    794 HG12 VAL A 191      -0.742  -0.154   5.049  1.00  1.03           H  
ATOM    795 HG13 VAL A 191      -0.768  -1.620   4.067  1.00  1.01           H  
ATOM    796 HG21 VAL A 191       1.195  -2.425   5.379  1.00  1.05           H  
ATOM    797 HG22 VAL A 191       1.295  -0.918   6.288  1.00  1.06           H  
ATOM    798 HG23 VAL A 191       2.693  -1.498   5.384  1.00  1.02           H  
ATOM    799  N   LEU A 192       0.024  -1.388   1.144  1.00  0.15           N  
ATOM    800  CA  LEU A 192      -0.802  -0.897   0.042  1.00  0.18           C  
ATOM    801  C   LEU A 192      -2.239  -0.779   0.523  1.00  0.14           C  
ATOM    802  O   LEU A 192      -2.652  -1.548   1.386  1.00  0.19           O  
ATOM    803  CB  LEU A 192      -0.753  -1.849  -1.166  1.00  0.33           C  
ATOM    804  CG  LEU A 192       0.511  -1.798  -2.037  1.00  0.62           C  
ATOM    805  CD1 LEU A 192       0.770  -0.390  -2.531  1.00  1.47           C  
ATOM    806  CD2 LEU A 192       1.722  -2.325  -1.291  1.00  1.35           C  
ATOM    807  H   LEU A 192      -0.189  -2.268   1.540  1.00  0.19           H  
ATOM    808  HA  LEU A 192      -0.441   0.079  -0.248  1.00  0.23           H  
ATOM    809  HB2 LEU A 192      -0.860  -2.857  -0.798  1.00  0.86           H  
ATOM    810  HB3 LEU A 192      -1.601  -1.629  -1.797  1.00  0.91           H  
ATOM    811  HG  LEU A 192       0.358  -2.426  -2.903  1.00  0.76           H  
ATOM    812 HD11 LEU A 192       0.926   0.262  -1.685  1.00  1.89           H  
ATOM    813 HD12 LEU A 192      -0.081  -0.045  -3.100  1.00  1.94           H  
ATOM    814 HD13 LEU A 192       1.649  -0.383  -3.158  1.00  2.07           H  
ATOM    815 HD21 LEU A 192       1.893  -1.723  -0.410  1.00  1.68           H  
ATOM    816 HD22 LEU A 192       2.589  -2.278  -1.932  1.00  1.81           H  
ATOM    817 HD23 LEU A 192       1.546  -3.349  -0.997  1.00  1.73           H  
ATOM    818  N   ALA A 193      -2.999   0.170  -0.017  1.00  0.15           N  
ATOM    819  CA  ALA A 193      -4.396   0.324   0.382  1.00  0.14           C  
ATOM    820  C   ALA A 193      -5.195   1.167  -0.605  1.00  0.15           C  
ATOM    821  O   ALA A 193      -4.690   2.148  -1.154  1.00  0.18           O  
ATOM    822  CB  ALA A 193      -4.490   0.944   1.770  1.00  0.15           C  
ATOM    823  H   ALA A 193      -2.617   0.776  -0.687  1.00  0.22           H  
ATOM    824  HA  ALA A 193      -4.834  -0.660   0.429  1.00  0.16           H  
ATOM    825  HB1 ALA A 193      -4.186   1.978   1.723  1.00  0.77           H  
ATOM    826  HB2 ALA A 193      -3.843   0.409   2.449  1.00  0.73           H  
ATOM    827  HB3 ALA A 193      -5.509   0.886   2.122  1.00  0.75           H  
ATOM    828  N   ASP A 194      -6.439   0.760  -0.823  1.00  0.14           N  
ATOM    829  CA  ASP A 194      -7.408   1.564  -1.568  1.00  0.15           C  
ATOM    830  C   ASP A 194      -8.256   2.339  -0.565  1.00  0.15           C  
ATOM    831  O   ASP A 194      -8.218   2.038   0.624  1.00  0.20           O  
ATOM    832  CB  ASP A 194      -8.311   0.668  -2.441  1.00  0.16           C  
ATOM    833  CG  ASP A 194      -9.140   1.441  -3.466  1.00  0.21           C  
ATOM    834  OD1 ASP A 194     -10.074   2.170  -3.075  1.00  0.38           O  
ATOM    835  OD2 ASP A 194      -8.871   1.315  -4.677  1.00  0.30           O  
ATOM    836  H   ASP A 194      -6.719  -0.112  -0.467  1.00  0.15           H  
ATOM    837  HA  ASP A 194      -6.866   2.258  -2.194  1.00  0.15           H  
ATOM    838  HB2 ASP A 194      -7.692  -0.040  -2.972  1.00  0.17           H  
ATOM    839  HB3 ASP A 194      -8.988   0.127  -1.797  1.00  0.20           H  
ATOM    840  N   ILE A 195      -9.012   3.325  -1.013  1.00  0.16           N  
ATOM    841  CA  ILE A 195      -9.892   4.055  -0.112  1.00  0.17           C  
ATOM    842  C   ILE A 195     -11.084   3.185   0.256  1.00  0.19           C  
ATOM    843  O   ILE A 195     -11.472   3.098   1.422  1.00  0.21           O  
ATOM    844  CB  ILE A 195     -10.429   5.364  -0.734  1.00  0.19           C  
ATOM    845  CG1 ILE A 195      -9.308   6.176  -1.382  1.00  0.20           C  
ATOM    846  CG2 ILE A 195     -11.139   6.194   0.325  1.00  0.23           C  
ATOM    847  CD1 ILE A 195      -8.167   6.494  -0.451  1.00  0.21           C  
ATOM    848  H   ILE A 195      -9.001   3.550  -1.968  1.00  0.21           H  
ATOM    849  HA  ILE A 195      -9.336   4.294   0.784  1.00  0.16           H  
ATOM    850  HB  ILE A 195     -11.152   5.101  -1.489  1.00  0.21           H  
ATOM    851 HG12 ILE A 195      -8.909   5.620  -2.216  1.00  0.21           H  
ATOM    852 HG13 ILE A 195      -9.714   7.110  -1.741  1.00  0.24           H  
ATOM    853 HG21 ILE A 195     -10.448   6.431   1.121  1.00  1.10           H  
ATOM    854 HG22 ILE A 195     -11.971   5.633   0.724  1.00  1.01           H  
ATOM    855 HG23 ILE A 195     -11.501   7.109  -0.118  1.00  1.03           H  
ATOM    856 HD11 ILE A 195      -7.455   7.123  -0.960  1.00  0.89           H  
ATOM    857 HD12 ILE A 195      -7.687   5.575  -0.150  1.00  0.96           H  
ATOM    858 HD13 ILE A 195      -8.546   7.008   0.418  1.00  0.93           H  
ATOM    859  N   GLN A 196     -11.638   2.521  -0.746  1.00  0.27           N  
ATOM    860  CA  GLN A 196     -12.851   1.741  -0.577  1.00  0.34           C  
ATOM    861  C   GLN A 196     -12.523   0.311  -0.170  1.00  0.30           C  
ATOM    862  O   GLN A 196     -11.973  -0.462  -0.957  1.00  0.49           O  
ATOM    863  CB  GLN A 196     -13.656   1.756  -1.879  1.00  0.52           C  
ATOM    864  CG  GLN A 196     -14.910   0.896  -1.846  1.00  0.63           C  
ATOM    865  CD  GLN A 196     -15.712   0.979  -3.131  1.00  1.54           C  
ATOM    866  OE1 GLN A 196     -16.350   0.012  -3.544  1.00  2.26           O  
ATOM    867  NE2 GLN A 196     -15.705   2.138  -3.766  1.00  2.28           N  
ATOM    868  H   GLN A 196     -11.198   2.535  -1.631  1.00  0.33           H  
ATOM    869  HA  GLN A 196     -13.437   2.202   0.204  1.00  0.35           H  
ATOM    870  HB2 GLN A 196     -13.952   2.773  -2.091  1.00  0.58           H  
ATOM    871  HB3 GLN A 196     -13.025   1.401  -2.680  1.00  0.57           H  
ATOM    872  HG2 GLN A 196     -14.622  -0.132  -1.685  1.00  0.98           H  
ATOM    873  HG3 GLN A 196     -15.534   1.225  -1.028  1.00  1.06           H  
ATOM    874 HE21 GLN A 196     -15.188   2.876  -3.380  1.00  2.49           H  
ATOM    875 HE22 GLN A 196     -16.228   2.217  -4.594  1.00  2.95           H  
ATOM    876  N   LEU A 197     -12.845  -0.033   1.070  1.00  0.19           N  
ATOM    877  CA  LEU A 197     -12.632  -1.386   1.559  1.00  0.16           C  
ATOM    878  C   LEU A 197     -13.952  -2.146   1.613  1.00  0.19           C  
ATOM    879  O   LEU A 197     -15.020  -1.546   1.497  1.00  0.27           O  
ATOM    880  CB  LEU A 197     -11.980  -1.367   2.942  1.00  0.14           C  
ATOM    881  CG  LEU A 197     -10.652  -0.610   3.042  1.00  0.12           C  
ATOM    882  CD1 LEU A 197     -10.052  -0.772   4.429  1.00  0.14           C  
ATOM    883  CD2 LEU A 197      -9.670  -1.084   1.986  1.00  0.11           C  
ATOM    884  H   LEU A 197     -13.232   0.640   1.669  1.00  0.28           H  
ATOM    885  HA  LEU A 197     -11.972  -1.886   0.865  1.00  0.18           H  
ATOM    886  HB2 LEU A 197     -12.676  -0.920   3.635  1.00  0.17           H  
ATOM    887  HB3 LEU A 197     -11.808  -2.389   3.245  1.00  0.16           H  
ATOM    888  HG  LEU A 197     -10.834   0.443   2.881  1.00  0.14           H  
ATOM    889 HD11 LEU A 197      -9.997  -1.822   4.677  1.00  0.99           H  
ATOM    890 HD12 LEU A 197     -10.668  -0.262   5.152  1.00  0.96           H  
ATOM    891 HD13 LEU A 197      -9.058  -0.352   4.443  1.00  1.02           H  
ATOM    892 HD21 LEU A 197      -9.487  -2.140   2.116  1.00  1.03           H  
ATOM    893 HD22 LEU A 197      -8.742  -0.538   2.091  1.00  1.01           H  
ATOM    894 HD23 LEU A 197     -10.082  -0.906   1.004  1.00  1.02           H  
ATOM    895  N   ALA A 198     -13.873  -3.456   1.818  1.00  0.18           N  
ATOM    896  CA  ALA A 198     -15.037  -4.341   1.743  1.00  0.22           C  
ATOM    897  C   ALA A 198     -16.172  -3.901   2.665  1.00  0.26           C  
ATOM    898  O   ALA A 198     -17.314  -3.740   2.230  1.00  0.45           O  
ATOM    899  CB  ALA A 198     -14.619  -5.762   2.086  1.00  0.27           C  
ATOM    900  H   ALA A 198     -12.995  -3.847   2.032  1.00  0.19           H  
ATOM    901  HA  ALA A 198     -15.393  -4.336   0.725  1.00  0.32           H  
ATOM    902  HB1 ALA A 198     -13.831  -6.076   1.416  1.00  1.04           H  
ATOM    903  HB2 ALA A 198     -15.465  -6.422   1.980  1.00  1.13           H  
ATOM    904  HB3 ALA A 198     -14.261  -5.797   3.104  1.00  1.01           H  
ATOM    905  N   ASP A 199     -15.845  -3.682   3.930  1.00  0.27           N  
ATOM    906  CA  ASP A 199     -16.846  -3.384   4.951  1.00  0.39           C  
ATOM    907  C   ASP A 199     -17.400  -1.975   4.787  1.00  0.35           C  
ATOM    908  O   ASP A 199     -18.475  -1.653   5.291  1.00  0.51           O  
ATOM    909  CB  ASP A 199     -16.235  -3.539   6.341  1.00  0.55           C  
ATOM    910  CG  ASP A 199     -17.259  -3.399   7.450  1.00  0.79           C  
ATOM    911  OD1 ASP A 199     -17.955  -4.392   7.744  1.00  0.95           O  
ATOM    912  OD2 ASP A 199     -17.363  -2.302   8.037  1.00  0.91           O  
ATOM    913  H   ASP A 199     -14.903  -3.723   4.186  1.00  0.31           H  
ATOM    914  HA  ASP A 199     -17.650  -4.090   4.844  1.00  0.50           H  
ATOM    915  HB2 ASP A 199     -15.779  -4.513   6.420  1.00  0.59           H  
ATOM    916  HB3 ASP A 199     -15.482  -2.783   6.476  1.00  0.57           H  
ATOM    917  N   GLY A 200     -16.675  -1.149   4.056  1.00  0.28           N  
ATOM    918  CA  GLY A 200     -17.041   0.244   3.934  1.00  0.32           C  
ATOM    919  C   GLY A 200     -16.078   1.134   4.682  1.00  0.29           C  
ATOM    920  O   GLY A 200     -16.243   2.353   4.719  1.00  0.36           O  
ATOM    921  H   GLY A 200     -15.892  -1.492   3.574  1.00  0.30           H  
ATOM    922  HA2 GLY A 200     -17.040   0.519   2.890  1.00  0.37           H  
ATOM    923  HA3 GLY A 200     -18.034   0.384   4.337  1.00  0.40           H  
ATOM    924  N   SER A 201     -15.077   0.518   5.299  1.00  0.25           N  
ATOM    925  CA  SER A 201     -14.025   1.251   5.970  1.00  0.25           C  
ATOM    926  C   SER A 201     -13.097   1.884   4.940  1.00  0.21           C  
ATOM    927  O   SER A 201     -12.926   1.351   3.846  1.00  0.22           O  
ATOM    928  CB  SER A 201     -13.254   0.288   6.872  1.00  0.28           C  
ATOM    929  OG  SER A 201     -12.937  -0.908   6.175  1.00  0.33           O  
ATOM    930  H   SER A 201     -15.043  -0.462   5.307  1.00  0.28           H  
ATOM    931  HA  SER A 201     -14.478   2.025   6.572  1.00  0.28           H  
ATOM    932  HB2 SER A 201     -12.335   0.757   7.195  1.00  0.32           H  
ATOM    933  HB3 SER A 201     -13.857   0.040   7.732  1.00  0.32           H  
ATOM    934  HG  SER A 201     -12.536  -0.682   5.330  1.00  0.76           H  
ATOM    935  N   SER A 202     -12.523   3.025   5.276  1.00  0.23           N  
ATOM    936  CA  SER A 202     -11.564   3.668   4.398  1.00  0.21           C  
ATOM    937  C   SER A 202     -10.181   3.063   4.592  1.00  0.16           C  
ATOM    938  O   SER A 202      -9.725   2.866   5.721  1.00  0.16           O  
ATOM    939  CB  SER A 202     -11.527   5.175   4.661  1.00  0.27           C  
ATOM    940  OG  SER A 202     -12.777   5.773   4.360  1.00  1.21           O  
ATOM    941  H   SER A 202     -12.753   3.451   6.132  1.00  0.29           H  
ATOM    942  HA  SER A 202     -11.876   3.494   3.379  1.00  0.22           H  
ATOM    943  HB2 SER A 202     -11.298   5.353   5.701  1.00  0.84           H  
ATOM    944  HB3 SER A 202     -10.767   5.628   4.042  1.00  0.91           H  
ATOM    945  HG  SER A 202     -13.338   5.130   3.906  1.00  1.66           H  
ATOM    946  N   GLY A 203      -9.530   2.752   3.477  1.00  0.15           N  
ATOM    947  CA  GLY A 203      -8.187   2.205   3.514  1.00  0.12           C  
ATOM    948  C   GLY A 203      -7.206   3.148   4.164  1.00  0.11           C  
ATOM    949  O   GLY A 203      -6.188   2.721   4.702  1.00  0.12           O  
ATOM    950  H   GLY A 203      -9.978   2.879   2.610  1.00  0.17           H  
ATOM    951  HA2 GLY A 203      -8.201   1.280   4.068  1.00  0.12           H  
ATOM    952  HA3 GLY A 203      -7.864   2.005   2.502  1.00  0.14           H  
ATOM    953  N   ILE A 204      -7.521   4.432   4.114  1.00  0.13           N  
ATOM    954  CA  ILE A 204      -6.730   5.443   4.797  1.00  0.14           C  
ATOM    955  C   ILE A 204      -6.714   5.168   6.294  1.00  0.13           C  
ATOM    956  O   ILE A 204      -5.667   5.221   6.938  1.00  0.17           O  
ATOM    957  CB  ILE A 204      -7.293   6.851   4.533  1.00  0.16           C  
ATOM    958  CG1 ILE A 204      -7.379   7.089   3.028  1.00  0.18           C  
ATOM    959  CG2 ILE A 204      -6.421   7.912   5.196  1.00  0.19           C  
ATOM    960  CD1 ILE A 204      -8.033   8.397   2.652  1.00  0.21           C  
ATOM    961  H   ILE A 204      -8.305   4.707   3.597  1.00  0.14           H  
ATOM    962  HA  ILE A 204      -5.724   5.401   4.414  1.00  0.16           H  
ATOM    963  HB  ILE A 204      -8.283   6.910   4.961  1.00  0.16           H  
ATOM    964 HG12 ILE A 204      -6.382   7.087   2.614  1.00  0.20           H  
ATOM    965 HG13 ILE A 204      -7.949   6.290   2.580  1.00  0.18           H  
ATOM    966 HG21 ILE A 204      -6.385   7.734   6.260  1.00  0.96           H  
ATOM    967 HG22 ILE A 204      -6.840   8.890   5.009  1.00  0.97           H  
ATOM    968 HG23 ILE A 204      -5.421   7.865   4.788  1.00  1.00           H  
ATOM    969 HD11 ILE A 204      -7.983   8.531   1.578  1.00  1.02           H  
ATOM    970 HD12 ILE A 204      -7.516   9.211   3.139  1.00  1.02           H  
ATOM    971 HD13 ILE A 204      -9.065   8.386   2.965  1.00  1.03           H  
ATOM    972  N   ASP A 205      -7.884   4.828   6.827  1.00  0.14           N  
ATOM    973  CA  ASP A 205      -8.033   4.509   8.243  1.00  0.17           C  
ATOM    974  C   ASP A 205      -7.202   3.282   8.588  1.00  0.14           C  
ATOM    975  O   ASP A 205      -6.554   3.226   9.634  1.00  0.16           O  
ATOM    976  CB  ASP A 205      -9.504   4.246   8.568  1.00  0.24           C  
ATOM    977  CG  ASP A 205      -9.796   4.272  10.049  1.00  0.93           C  
ATOM    978  OD1 ASP A 205      -9.086   4.990  10.784  1.00  1.02           O  
ATOM    979  OD2 ASP A 205     -10.729   3.574  10.489  1.00  1.73           O  
ATOM    980  H   ASP A 205      -8.673   4.787   6.249  1.00  0.15           H  
ATOM    981  HA  ASP A 205      -7.685   5.347   8.820  1.00  0.21           H  
ATOM    982  HB2 ASP A 205     -10.115   4.987   8.093  1.00  0.56           H  
ATOM    983  HB3 ASP A 205      -9.770   3.275   8.190  1.00  0.75           H  
ATOM    984  N   ALA A 206      -7.220   2.308   7.684  1.00  0.12           N  
ATOM    985  CA  ALA A 206      -6.443   1.088   7.844  1.00  0.14           C  
ATOM    986  C   ALA A 206      -4.951   1.393   7.867  1.00  0.14           C  
ATOM    987  O   ALA A 206      -4.213   0.876   8.703  1.00  0.17           O  
ATOM    988  CB  ALA A 206      -6.765   0.113   6.725  1.00  0.15           C  
ATOM    989  H   ALA A 206      -7.780   2.413   6.883  1.00  0.13           H  
ATOM    990  HA  ALA A 206      -6.722   0.632   8.782  1.00  0.16           H  
ATOM    991  HB1 ALA A 206      -6.404   0.512   5.786  1.00  0.13           H  
ATOM    992  HB2 ALA A 206      -7.835  -0.029   6.668  1.00  0.18           H  
ATOM    993  HB3 ALA A 206      -6.287  -0.835   6.922  1.00  0.20           H  
ATOM    994  N   VAL A 207      -4.518   2.243   6.947  1.00  0.13           N  
ATOM    995  CA  VAL A 207      -3.124   2.641   6.866  1.00  0.16           C  
ATOM    996  C   VAL A 207      -2.692   3.386   8.129  1.00  0.17           C  
ATOM    997  O   VAL A 207      -1.664   3.068   8.724  1.00  0.18           O  
ATOM    998  CB  VAL A 207      -2.871   3.524   5.627  1.00  0.17           C  
ATOM    999  CG1 VAL A 207      -1.485   4.141   5.669  1.00  0.21           C  
ATOM   1000  CG2 VAL A 207      -3.047   2.710   4.359  1.00  0.18           C  
ATOM   1001  H   VAL A 207      -5.157   2.609   6.294  1.00  0.13           H  
ATOM   1002  HA  VAL A 207      -2.532   1.743   6.769  1.00  0.18           H  
ATOM   1003  HB  VAL A 207      -3.599   4.317   5.619  1.00  0.16           H  
ATOM   1004 HG11 VAL A 207      -1.390   4.748   6.558  1.00  1.06           H  
ATOM   1005 HG12 VAL A 207      -1.337   4.758   4.796  1.00  0.99           H  
ATOM   1006 HG13 VAL A 207      -0.744   3.357   5.688  1.00  1.06           H  
ATOM   1007 HG21 VAL A 207      -4.048   2.308   4.329  1.00  1.05           H  
ATOM   1008 HG22 VAL A 207      -2.331   1.902   4.349  1.00  1.04           H  
ATOM   1009 HG23 VAL A 207      -2.888   3.345   3.501  1.00  1.01           H  
ATOM   1010  N   GLU A 208      -3.495   4.363   8.534  1.00  0.18           N  
ATOM   1011  CA  GLU A 208      -3.226   5.143   9.744  1.00  0.20           C  
ATOM   1012  C   GLU A 208      -3.169   4.247  10.976  1.00  0.20           C  
ATOM   1013  O   GLU A 208      -2.454   4.538  11.933  1.00  0.20           O  
ATOM   1014  CB  GLU A 208      -4.305   6.203   9.938  1.00  0.25           C  
ATOM   1015  CG  GLU A 208      -4.316   7.285   8.871  1.00  0.30           C  
ATOM   1016  CD  GLU A 208      -5.362   8.347   9.137  1.00  0.41           C  
ATOM   1017  OE1 GLU A 208      -5.058   9.334   9.839  1.00  0.58           O  
ATOM   1018  OE2 GLU A 208      -6.497   8.201   8.634  1.00  0.58           O  
ATOM   1019  H   GLU A 208      -4.296   4.573   7.999  1.00  0.19           H  
ATOM   1020  HA  GLU A 208      -2.269   5.631   9.624  1.00  0.22           H  
ATOM   1021  HB2 GLU A 208      -5.265   5.716   9.930  1.00  0.24           H  
ATOM   1022  HB3 GLU A 208      -4.161   6.672  10.898  1.00  0.27           H  
ATOM   1023  HG2 GLU A 208      -3.345   7.756   8.842  1.00  0.34           H  
ATOM   1024  HG3 GLU A 208      -4.523   6.826   7.914  1.00  0.28           H  
ATOM   1025  N   ASP A 209      -3.940   3.169  10.948  1.00  0.21           N  
ATOM   1026  CA  ASP A 209      -3.932   2.177  12.020  1.00  0.24           C  
ATOM   1027  C   ASP A 209      -2.548   1.564  12.150  1.00  0.22           C  
ATOM   1028  O   ASP A 209      -1.933   1.578  13.218  1.00  0.25           O  
ATOM   1029  CB  ASP A 209      -4.934   1.071  11.709  1.00  0.28           C  
ATOM   1030  CG  ASP A 209      -5.142   0.125  12.870  1.00  0.79           C  
ATOM   1031  OD1 ASP A 209      -4.337  -0.808  13.037  1.00  1.72           O  
ATOM   1032  OD2 ASP A 209      -6.126   0.307  13.617  1.00  1.09           O  
ATOM   1033  H   ASP A 209      -4.536   3.035  10.180  1.00  0.22           H  
ATOM   1034  HA  ASP A 209      -4.201   2.663  12.945  1.00  0.27           H  
ATOM   1035  HB2 ASP A 209      -5.877   1.514  11.449  1.00  0.82           H  
ATOM   1036  HB3 ASP A 209      -4.571   0.500  10.867  1.00  0.83           H  
ATOM   1037  N   ILE A 210      -2.082   1.032  11.035  1.00  0.19           N  
ATOM   1038  CA  ILE A 210      -0.752   0.448  10.933  1.00  0.20           C  
ATOM   1039  C   ILE A 210       0.324   1.470  11.293  1.00  0.20           C  
ATOM   1040  O   ILE A 210       1.266   1.166  12.024  1.00  0.22           O  
ATOM   1041  CB  ILE A 210      -0.502  -0.061   9.502  1.00  0.20           C  
ATOM   1042  CG1 ILE A 210      -1.613  -1.027   9.093  1.00  0.20           C  
ATOM   1043  CG2 ILE A 210       0.860  -0.730   9.397  1.00  0.24           C  
ATOM   1044  CD1 ILE A 210      -1.648  -1.305   7.610  1.00  0.21           C  
ATOM   1045  H   ILE A 210      -2.671   1.016  10.245  1.00  0.19           H  
ATOM   1046  HA  ILE A 210      -0.692  -0.389  11.612  1.00  0.23           H  
ATOM   1047  HB  ILE A 210      -0.511   0.789   8.836  1.00  0.19           H  
ATOM   1048 HG12 ILE A 210      -1.473  -1.966   9.605  1.00  0.23           H  
ATOM   1049 HG13 ILE A 210      -2.568  -0.608   9.375  1.00  0.19           H  
ATOM   1050 HG21 ILE A 210       1.633  -0.012   9.630  1.00  1.01           H  
ATOM   1051 HG22 ILE A 210       1.005  -1.101   8.394  1.00  1.03           H  
ATOM   1052 HG23 ILE A 210       0.913  -1.552  10.095  1.00  0.94           H  
ATOM   1053 HD11 ILE A 210      -2.408  -2.042   7.401  1.00  1.03           H  
ATOM   1054 HD12 ILE A 210      -0.686  -1.677   7.291  1.00  1.03           H  
ATOM   1055 HD13 ILE A 210      -1.876  -0.392   7.081  1.00  1.05           H  
ATOM   1056  N   LEU A 211       0.165   2.683  10.781  1.00  0.20           N  
ATOM   1057  CA  LEU A 211       1.092   3.777  11.049  1.00  0.22           C  
ATOM   1058  C   LEU A 211       1.039   4.217  12.508  1.00  0.25           C  
ATOM   1059  O   LEU A 211       1.936   4.908  12.994  1.00  0.32           O  
ATOM   1060  CB  LEU A 211       0.769   4.947  10.123  1.00  0.23           C  
ATOM   1061  CG  LEU A 211       1.150   4.723   8.667  1.00  0.25           C  
ATOM   1062  CD1 LEU A 211       0.742   5.913   7.819  1.00  0.72           C  
ATOM   1063  CD2 LEU A 211       2.642   4.465   8.545  1.00  0.58           C  
ATOM   1064  H   LEU A 211      -0.602   2.848  10.181  1.00  0.20           H  
ATOM   1065  HA  LEU A 211       2.087   3.425  10.831  1.00  0.23           H  
ATOM   1066  HB2 LEU A 211      -0.290   5.122  10.166  1.00  0.25           H  
ATOM   1067  HB3 LEU A 211       1.272   5.826  10.479  1.00  0.24           H  
ATOM   1068  HG  LEU A 211       0.627   3.852   8.301  1.00  0.52           H  
ATOM   1069 HD11 LEU A 211       1.266   6.794   8.160  1.00  1.42           H  
ATOM   1070 HD12 LEU A 211      -0.323   6.069   7.911  1.00  1.25           H  
ATOM   1071 HD13 LEU A 211       0.991   5.721   6.786  1.00  1.28           H  
ATOM   1072 HD21 LEU A 211       2.909   4.377   7.504  1.00  1.23           H  
ATOM   1073 HD22 LEU A 211       2.891   3.549   9.059  1.00  1.18           H  
ATOM   1074 HD23 LEU A 211       3.185   5.284   8.990  1.00  1.29           H  
ATOM   1075  N   GLY A 212      -0.003   3.799  13.205  1.00  0.22           N  
ATOM   1076  CA  GLY A 212      -0.115   4.083  14.620  1.00  0.25           C  
ATOM   1077  C   GLY A 212       0.663   3.079  15.441  1.00  0.26           C  
ATOM   1078  O   GLY A 212       0.733   3.171  16.666  1.00  0.31           O  
ATOM   1079  H   GLY A 212      -0.705   3.283  12.752  1.00  0.22           H  
ATOM   1080  HA2 GLY A 212       0.269   5.073  14.813  1.00  0.27           H  
ATOM   1081  HA3 GLY A 212      -1.154   4.042  14.908  1.00  0.26           H  
ATOM   1082  N   GLN A 213       1.239   2.105  14.750  1.00  0.24           N  
ATOM   1083  CA  GLN A 213       2.058   1.092  15.380  1.00  0.27           C  
ATOM   1084  C   GLN A 213       3.473   1.180  14.843  1.00  0.25           C  
ATOM   1085  O   GLN A 213       4.431   1.381  15.586  1.00  0.32           O  
ATOM   1086  CB  GLN A 213       1.501  -0.298  15.094  1.00  0.30           C  
ATOM   1087  CG  GLN A 213       0.009  -0.397  15.310  1.00  0.34           C  
ATOM   1088  CD  GLN A 213      -0.518  -1.805  15.136  1.00  0.44           C  
ATOM   1089  OE1 GLN A 213      -1.496  -2.198  15.766  1.00  0.86           O  
ATOM   1090  NE2 GLN A 213       0.124  -2.571  14.274  1.00  0.59           N  
ATOM   1091  H   GLN A 213       1.106   2.068  13.781  1.00  0.23           H  
ATOM   1092  HA  GLN A 213       2.058   1.266  16.442  1.00  0.32           H  
ATOM   1093  HB2 GLN A 213       1.713  -0.553  14.066  1.00  0.29           H  
ATOM   1094  HB3 GLN A 213       1.987  -1.011  15.742  1.00  0.35           H  
ATOM   1095  HG2 GLN A 213      -0.215  -0.059  16.303  1.00  0.38           H  
ATOM   1096  HG3 GLN A 213      -0.479   0.243  14.598  1.00  0.31           H  
ATOM   1097 HE21 GLN A 213       0.892  -2.193  13.804  1.00  0.91           H  
ATOM   1098 HE22 GLN A 213      -0.197  -3.485  14.145  1.00  0.63           H  
ATOM   1099  N   PHE A 214       3.582   1.052  13.529  1.00  0.21           N  
ATOM   1100  CA  PHE A 214       4.874   1.008  12.869  1.00  0.24           C  
ATOM   1101  C   PHE A 214       5.154   2.303  12.132  1.00  0.22           C  
ATOM   1102  O   PHE A 214       4.341   3.229  12.128  1.00  0.30           O  
ATOM   1103  CB  PHE A 214       4.941  -0.124  11.846  1.00  0.37           C  
ATOM   1104  CG  PHE A 214       4.296  -1.410  12.266  1.00  0.23           C  
ATOM   1105  CD1 PHE A 214       4.515  -1.945  13.525  1.00  0.22           C  
ATOM   1106  CD2 PHE A 214       3.472  -2.088  11.385  1.00  0.32           C  
ATOM   1107  CE1 PHE A 214       3.918  -3.134  13.898  1.00  0.29           C  
ATOM   1108  CE2 PHE A 214       2.872  -3.276  11.752  1.00  0.39           C  
ATOM   1109  CZ  PHE A 214       3.094  -3.800  13.011  1.00  0.38           C  
ATOM   1110  H   PHE A 214       2.763   1.002  12.986  1.00  0.21           H  
ATOM   1111  HA  PHE A 214       5.629   0.851  13.614  1.00  0.33           H  
ATOM   1112  HB2 PHE A 214       4.455   0.203  10.947  1.00  0.56           H  
ATOM   1113  HB3 PHE A 214       5.978  -0.331  11.626  1.00  0.55           H  
ATOM   1114  HD1 PHE A 214       5.156  -1.422  14.218  1.00  0.30           H  
ATOM   1115  HD2 PHE A 214       3.301  -1.678  10.394  1.00  0.43           H  
ATOM   1116  HE1 PHE A 214       4.096  -3.543  14.882  1.00  0.38           H  
ATOM   1117  HE2 PHE A 214       2.230  -3.793  11.056  1.00  0.53           H  
ATOM   1118  HZ  PHE A 214       2.627  -4.729  13.300  1.00  0.51           H  
ATOM   1119  N   ASP A 215       6.311   2.342  11.502  1.00  0.25           N  
ATOM   1120  CA  ASP A 215       6.668   3.420  10.603  1.00  0.28           C  
ATOM   1121  C   ASP A 215       7.120   2.824   9.285  1.00  0.26           C  
ATOM   1122  O   ASP A 215       8.315   2.670   9.019  1.00  0.43           O  
ATOM   1123  CB  ASP A 215       7.748   4.305  11.210  1.00  0.41           C  
ATOM   1124  CG  ASP A 215       7.172   5.326  12.168  1.00  1.23           C  
ATOM   1125  OD1 ASP A 215       6.782   6.418  11.708  1.00  1.41           O  
ATOM   1126  OD2 ASP A 215       7.086   5.036  13.380  1.00  1.98           O  
ATOM   1127  H   ASP A 215       6.953   1.608  11.642  1.00  0.30           H  
ATOM   1128  HA  ASP A 215       5.783   4.012  10.429  1.00  0.30           H  
ATOM   1129  HB2 ASP A 215       8.443   3.686  11.748  1.00  0.84           H  
ATOM   1130  HB3 ASP A 215       8.268   4.825  10.422  1.00  0.61           H  
ATOM   1131  N   VAL A 216       6.140   2.463   8.479  1.00  0.20           N  
ATOM   1132  CA  VAL A 216       6.366   1.710   7.266  1.00  0.19           C  
ATOM   1133  C   VAL A 216       5.841   2.488   6.056  1.00  0.19           C  
ATOM   1134  O   VAL A 216       4.881   3.250   6.178  1.00  0.20           O  
ATOM   1135  CB  VAL A 216       5.684   0.325   7.397  1.00  0.19           C  
ATOM   1136  CG1 VAL A 216       4.791   0.006   6.219  1.00  0.23           C  
ATOM   1137  CG2 VAL A 216       6.722  -0.766   7.575  1.00  0.25           C  
ATOM   1138  H   VAL A 216       5.221   2.725   8.701  1.00  0.30           H  
ATOM   1139  HA  VAL A 216       7.429   1.559   7.157  1.00  0.22           H  
ATOM   1140  HB  VAL A 216       5.069   0.341   8.283  1.00  0.21           H  
ATOM   1141 HG11 VAL A 216       3.996   0.733   6.168  1.00  1.02           H  
ATOM   1142 HG12 VAL A 216       4.372  -0.983   6.347  1.00  1.02           H  
ATOM   1143 HG13 VAL A 216       5.377   0.043   5.310  1.00  1.10           H  
ATOM   1144 HG21 VAL A 216       7.336  -0.826   6.689  1.00  1.06           H  
ATOM   1145 HG22 VAL A 216       6.226  -1.714   7.733  1.00  1.03           H  
ATOM   1146 HG23 VAL A 216       7.343  -0.537   8.429  1.00  1.04           H  
ATOM   1147  N   PRO A 217       6.482   2.327   4.885  1.00  0.21           N  
ATOM   1148  CA  PRO A 217       6.085   3.027   3.667  1.00  0.22           C  
ATOM   1149  C   PRO A 217       4.829   2.422   3.062  1.00  0.21           C  
ATOM   1150  O   PRO A 217       4.699   1.201   2.967  1.00  0.24           O  
ATOM   1151  CB  PRO A 217       7.279   2.819   2.738  1.00  0.25           C  
ATOM   1152  CG  PRO A 217       7.856   1.518   3.168  1.00  0.23           C  
ATOM   1153  CD  PRO A 217       7.627   1.429   4.651  1.00  0.28           C  
ATOM   1154  HA  PRO A 217       5.935   4.083   3.842  1.00  0.24           H  
ATOM   1155  HB2 PRO A 217       6.939   2.781   1.717  1.00  0.28           H  
ATOM   1156  HB3 PRO A 217       7.986   3.624   2.857  1.00  0.28           H  
ATOM   1157  HG2 PRO A 217       7.351   0.709   2.662  1.00  0.27           H  
ATOM   1158  HG3 PRO A 217       8.911   1.492   2.952  1.00  0.24           H  
ATOM   1159  HD2 PRO A 217       7.383   0.416   4.934  1.00  0.39           H  
ATOM   1160  HD3 PRO A 217       8.492   1.768   5.182  1.00  0.36           H  
ATOM   1161  N   VAL A 218       3.892   3.266   2.685  1.00  0.20           N  
ATOM   1162  CA  VAL A 218       2.666   2.798   2.096  1.00  0.21           C  
ATOM   1163  C   VAL A 218       2.292   3.600   0.859  1.00  0.17           C  
ATOM   1164  O   VAL A 218       2.544   4.805   0.776  1.00  0.21           O  
ATOM   1165  CB  VAL A 218       1.527   2.800   3.135  1.00  0.28           C  
ATOM   1166  CG1 VAL A 218       1.941   3.526   4.390  1.00  0.54           C  
ATOM   1167  CG2 VAL A 218       0.226   3.347   2.580  1.00  0.63           C  
ATOM   1168  H   VAL A 218       4.008   4.216   2.832  1.00  0.22           H  
ATOM   1169  HA  VAL A 218       2.829   1.776   1.799  1.00  0.24           H  
ATOM   1170  HB  VAL A 218       1.363   1.788   3.403  1.00  0.69           H  
ATOM   1171 HG11 VAL A 218       2.233   4.534   4.145  1.00  1.05           H  
ATOM   1172 HG12 VAL A 218       2.775   2.999   4.830  1.00  1.16           H  
ATOM   1173 HG13 VAL A 218       1.117   3.542   5.085  1.00  0.98           H  
ATOM   1174 HG21 VAL A 218      -0.178   2.637   1.876  1.00  1.30           H  
ATOM   1175 HG22 VAL A 218       0.412   4.286   2.081  1.00  1.26           H  
ATOM   1176 HG23 VAL A 218      -0.476   3.496   3.386  1.00  1.22           H  
ATOM   1177  N   ILE A 219       1.715   2.903  -0.103  1.00  0.15           N  
ATOM   1178  CA  ILE A 219       1.289   3.503  -1.350  1.00  0.14           C  
ATOM   1179  C   ILE A 219      -0.221   3.390  -1.484  1.00  0.14           C  
ATOM   1180  O   ILE A 219      -0.785   2.300  -1.358  1.00  0.19           O  
ATOM   1181  CB  ILE A 219       1.967   2.818  -2.549  1.00  0.16           C  
ATOM   1182  CG1 ILE A 219       3.486   2.854  -2.381  1.00  0.16           C  
ATOM   1183  CG2 ILE A 219       1.550   3.485  -3.853  1.00  0.17           C  
ATOM   1184  CD1 ILE A 219       4.218   1.930  -3.320  1.00  0.17           C  
ATOM   1185  H   ILE A 219       1.558   1.942   0.040  1.00  0.17           H  
ATOM   1186  HA  ILE A 219       1.573   4.544  -1.342  1.00  0.14           H  
ATOM   1187  HB  ILE A 219       1.641   1.791  -2.580  1.00  0.19           H  
ATOM   1188 HG12 ILE A 219       3.838   3.858  -2.564  1.00  0.16           H  
ATOM   1189 HG13 ILE A 219       3.736   2.569  -1.369  1.00  0.18           H  
ATOM   1190 HG21 ILE A 219       1.800   4.534  -3.816  1.00  1.01           H  
ATOM   1191 HG22 ILE A 219       0.484   3.372  -3.989  1.00  1.02           H  
ATOM   1192 HG23 ILE A 219       2.069   3.018  -4.677  1.00  1.00           H  
ATOM   1193 HD11 ILE A 219       5.282   2.043  -3.180  1.00  0.60           H  
ATOM   1194 HD12 ILE A 219       3.959   2.175  -4.340  1.00  0.69           H  
ATOM   1195 HD13 ILE A 219       3.934   0.909  -3.113  1.00  0.70           H  
ATOM   1196  N   PHE A 220      -0.873   4.511  -1.725  1.00  0.14           N  
ATOM   1197  CA  PHE A 220      -2.318   4.532  -1.842  1.00  0.15           C  
ATOM   1198  C   PHE A 220      -2.736   4.260  -3.273  1.00  0.17           C  
ATOM   1199  O   PHE A 220      -2.670   5.144  -4.123  1.00  0.26           O  
ATOM   1200  CB  PHE A 220      -2.878   5.878  -1.383  1.00  0.16           C  
ATOM   1201  CG  PHE A 220      -2.723   6.125   0.089  1.00  0.20           C  
ATOM   1202  CD1 PHE A 220      -1.546   6.645   0.601  1.00  0.22           C  
ATOM   1203  CD2 PHE A 220      -3.760   5.833   0.958  1.00  0.28           C  
ATOM   1204  CE1 PHE A 220      -1.407   6.870   1.957  1.00  0.29           C  
ATOM   1205  CE2 PHE A 220      -3.626   6.056   2.314  1.00  0.35           C  
ATOM   1206  CZ  PHE A 220      -2.448   6.574   2.815  1.00  0.34           C  
ATOM   1207  H   PHE A 220      -0.368   5.347  -1.845  1.00  0.17           H  
ATOM   1208  HA  PHE A 220      -2.715   3.751  -1.210  1.00  0.16           H  
ATOM   1209  HB2 PHE A 220      -2.369   6.671  -1.909  1.00  0.16           H  
ATOM   1210  HB3 PHE A 220      -3.931   5.919  -1.618  1.00  0.17           H  
ATOM   1211  HD1 PHE A 220      -0.732   6.876  -0.069  1.00  0.24           H  
ATOM   1212  HD2 PHE A 220      -4.682   5.427   0.565  1.00  0.33           H  
ATOM   1213  HE1 PHE A 220      -0.485   7.276   2.347  1.00  0.33           H  
ATOM   1214  HE2 PHE A 220      -4.441   5.824   2.981  1.00  0.43           H  
ATOM   1215  HZ  PHE A 220      -2.344   6.749   3.876  1.00  0.41           H  
ATOM   1216  N   ILE A 221      -3.141   3.034  -3.540  1.00  0.18           N  
ATOM   1217  CA  ILE A 221      -3.631   2.670  -4.854  1.00  0.19           C  
ATOM   1218  C   ILE A 221      -5.144   2.669  -4.831  1.00  0.19           C  
ATOM   1219  O   ILE A 221      -5.757   1.786  -4.241  1.00  0.22           O  
ATOM   1220  CB  ILE A 221      -3.138   1.285  -5.290  1.00  0.25           C  
ATOM   1221  CG1 ILE A 221      -1.624   1.189  -5.091  1.00  0.29           C  
ATOM   1222  CG2 ILE A 221      -3.509   1.025  -6.744  1.00  0.31           C  
ATOM   1223  CD1 ILE A 221      -1.007  -0.034  -5.720  1.00  0.67           C  
ATOM   1224  H   ILE A 221      -3.133   2.361  -2.828  1.00  0.27           H  
ATOM   1225  HA  ILE A 221      -3.277   3.399  -5.566  1.00  0.20           H  
ATOM   1226  HB  ILE A 221      -3.631   0.547  -4.678  1.00  0.26           H  
ATOM   1227 HG12 ILE A 221      -1.154   2.056  -5.527  1.00  0.75           H  
ATOM   1228 HG13 ILE A 221      -1.410   1.165  -4.033  1.00  0.57           H  
ATOM   1229 HG21 ILE A 221      -3.050   1.773  -7.373  1.00  1.01           H  
ATOM   1230 HG22 ILE A 221      -4.582   1.070  -6.856  1.00  1.06           H  
ATOM   1231 HG23 ILE A 221      -3.159   0.046  -7.036  1.00  1.11           H  
ATOM   1232 HD11 ILE A 221       0.056  -0.037  -5.535  1.00  1.25           H  
ATOM   1233 HD12 ILE A 221      -1.189  -0.011  -6.784  1.00  1.40           H  
ATOM   1234 HD13 ILE A 221      -1.451  -0.920  -5.296  1.00  1.09           H  
ATOM   1235  N   THR A 222      -5.743   3.655  -5.462  1.00  0.17           N  
ATOM   1236  CA  THR A 222      -7.178   3.805  -5.411  1.00  0.20           C  
ATOM   1237  C   THR A 222      -7.684   4.595  -6.613  1.00  0.22           C  
ATOM   1238  O   THR A 222      -6.916   5.281  -7.286  1.00  0.22           O  
ATOM   1239  CB  THR A 222      -7.606   4.513  -4.106  1.00  0.19           C  
ATOM   1240  OG1 THR A 222      -9.037   4.617  -4.046  1.00  0.25           O  
ATOM   1241  CG2 THR A 222      -6.978   5.902  -4.007  1.00  0.15           C  
ATOM   1242  H   THR A 222      -5.205   4.299  -5.979  1.00  0.17           H  
ATOM   1243  HA  THR A 222      -7.611   2.815  -5.421  1.00  0.24           H  
ATOM   1244  HB  THR A 222      -7.265   3.926  -3.266  1.00  0.22           H  
ATOM   1245  HG1 THR A 222      -9.418   3.735  -3.888  1.00  0.27           H  
ATOM   1246 HG21 THR A 222      -5.902   5.815  -4.062  1.00  1.01           H  
ATOM   1247 HG22 THR A 222      -7.251   6.356  -3.065  1.00  1.04           H  
ATOM   1248 HG23 THR A 222      -7.333   6.517  -4.820  1.00  1.02           H  
ATOM   1249  N   ALA A 223      -8.978   4.488  -6.884  1.00  0.27           N  
ATOM   1250  CA  ALA A 223      -9.593   5.222  -7.980  1.00  0.33           C  
ATOM   1251  C   ALA A 223     -10.147   6.556  -7.496  1.00  0.34           C  
ATOM   1252  O   ALA A 223     -10.827   7.263  -8.243  1.00  0.42           O  
ATOM   1253  CB  ALA A 223     -10.693   4.393  -8.619  1.00  0.39           C  
ATOM   1254  H   ALA A 223      -9.536   3.899  -6.329  1.00  0.29           H  
ATOM   1255  HA  ALA A 223      -8.832   5.407  -8.724  1.00  0.33           H  
ATOM   1256  HB1 ALA A 223     -11.450   4.169  -7.883  1.00  1.00           H  
ATOM   1257  HB2 ALA A 223     -10.275   3.472  -8.999  1.00  1.08           H  
ATOM   1258  HB3 ALA A 223     -11.136   4.949  -9.432  1.00  1.18           H  
ATOM   1259  N   TYR A 224      -9.855   6.900  -6.246  1.00  0.29           N  
ATOM   1260  CA  TYR A 224     -10.318   8.161  -5.677  1.00  0.31           C  
ATOM   1261  C   TYR A 224      -9.146   8.990  -5.157  1.00  0.29           C  
ATOM   1262  O   TYR A 224      -8.948   9.113  -3.948  1.00  0.30           O  
ATOM   1263  CB  TYR A 224     -11.314   7.904  -4.544  1.00  0.34           C  
ATOM   1264  CG  TYR A 224     -12.464   7.012  -4.941  1.00  0.40           C  
ATOM   1265  CD1 TYR A 224     -13.424   7.447  -5.844  1.00  0.55           C  
ATOM   1266  CD2 TYR A 224     -12.593   5.738  -4.405  1.00  0.39           C  
ATOM   1267  CE1 TYR A 224     -14.481   6.635  -6.203  1.00  0.63           C  
ATOM   1268  CE2 TYR A 224     -13.645   4.920  -4.760  1.00  0.49           C  
ATOM   1269  CZ  TYR A 224     -14.573   5.368  -5.687  1.00  0.60           C  
ATOM   1270  OH  TYR A 224     -15.638   4.558  -6.010  1.00  0.70           O  
ATOM   1271  H   TYR A 224      -9.323   6.289  -5.690  1.00  0.27           H  
ATOM   1272  HA  TYR A 224     -10.810   8.716  -6.460  1.00  0.35           H  
ATOM   1273  HB2 TYR A 224     -10.800   7.433  -3.722  1.00  0.32           H  
ATOM   1274  HB3 TYR A 224     -11.723   8.847  -4.214  1.00  0.40           H  
ATOM   1275  HD1 TYR A 224     -13.335   8.437  -6.269  1.00  0.62           H  
ATOM   1276  HD2 TYR A 224     -11.854   5.389  -3.701  1.00  0.38           H  
ATOM   1277  HE1 TYR A 224     -15.220   6.989  -6.906  1.00  0.77           H  
ATOM   1278  HE2 TYR A 224     -13.729   3.931  -4.332  1.00  0.53           H  
ATOM   1279  HH  TYR A 224     -15.670   4.468  -6.970  1.00  1.18           H  
ATOM   1280  N   PRO A 225      -8.352   9.575  -6.067  1.00  0.30           N  
ATOM   1281  CA  PRO A 225      -7.209  10.416  -5.699  1.00  0.30           C  
ATOM   1282  C   PRO A 225      -7.623  11.671  -4.929  1.00  0.34           C  
ATOM   1283  O   PRO A 225      -6.927  12.103  -4.009  1.00  0.34           O  
ATOM   1284  CB  PRO A 225      -6.593  10.792  -7.052  1.00  0.33           C  
ATOM   1285  CG  PRO A 225      -7.700  10.618  -8.030  1.00  0.36           C  
ATOM   1286  CD  PRO A 225      -8.487   9.452  -7.528  1.00  0.34           C  
ATOM   1287  HA  PRO A 225      -6.489   9.863  -5.116  1.00  0.29           H  
ATOM   1288  HB2 PRO A 225      -6.246  11.816  -7.023  1.00  0.36           H  
ATOM   1289  HB3 PRO A 225      -5.767  10.130  -7.275  1.00  0.33           H  
ATOM   1290  HG2 PRO A 225      -8.317  11.504  -8.051  1.00  0.39           H  
ATOM   1291  HG3 PRO A 225      -7.301  10.410  -9.011  1.00  0.38           H  
ATOM   1292  HD2 PRO A 225      -9.518   9.531  -7.834  1.00  0.37           H  
ATOM   1293  HD3 PRO A 225      -8.056   8.525  -7.878  1.00  0.34           H  
ATOM   1294  N   GLU A 226      -8.771  12.241  -5.292  1.00  0.42           N  
ATOM   1295  CA  GLU A 226      -9.247  13.476  -4.673  1.00  0.49           C  
ATOM   1296  C   GLU A 226      -9.578  13.259  -3.198  1.00  0.47           C  
ATOM   1297  O   GLU A 226      -9.520  14.189  -2.396  1.00  0.55           O  
ATOM   1298  CB  GLU A 226     -10.478  14.004  -5.410  1.00  0.60           C  
ATOM   1299  CG  GLU A 226     -11.682  13.087  -5.314  1.00  0.65           C  
ATOM   1300  CD  GLU A 226     -12.866  13.602  -6.097  1.00  0.79           C  
ATOM   1301  OE1 GLU A 226     -12.960  13.297  -7.304  1.00  0.84           O  
ATOM   1302  OE2 GLU A 226     -13.701  14.320  -5.509  1.00  0.94           O  
ATOM   1303  H   GLU A 226      -9.309  11.820  -5.997  1.00  0.45           H  
ATOM   1304  HA  GLU A 226      -8.455  14.207  -4.745  1.00  0.53           H  
ATOM   1305  HB2 GLU A 226     -10.749  14.963  -4.995  1.00  0.69           H  
ATOM   1306  HB3 GLU A 226     -10.232  14.130  -6.452  1.00  0.63           H  
ATOM   1307  HG2 GLU A 226     -11.411  12.114  -5.696  1.00  0.61           H  
ATOM   1308  HG3 GLU A 226     -11.965  12.998  -4.278  1.00  0.67           H  
ATOM   1309  N   ARG A 227      -9.909  12.020  -2.849  1.00  0.41           N  
ATOM   1310  CA  ARG A 227     -10.244  11.661  -1.479  1.00  0.41           C  
ATOM   1311  C   ARG A 227      -9.039  11.903  -0.576  1.00  0.40           C  
ATOM   1312  O   ARG A 227      -9.175  12.206   0.607  1.00  0.52           O  
ATOM   1313  CB  ARG A 227     -10.667  10.188  -1.432  1.00  0.44           C  
ATOM   1314  CG  ARG A 227     -11.583   9.829  -0.275  1.00  0.86           C  
ATOM   1315  CD  ARG A 227     -10.820   9.656   1.028  1.00  0.53           C  
ATOM   1316  NE  ARG A 227     -11.666   9.126   2.095  1.00  1.15           N  
ATOM   1317  CZ  ARG A 227     -11.511   9.414   3.387  1.00  1.29           C  
ATOM   1318  NH1 ARG A 227     -10.593  10.296   3.770  1.00  1.36           N  
ATOM   1319  NH2 ARG A 227     -12.282   8.832   4.293  1.00  2.05           N  
ATOM   1320  H   ARG A 227      -9.928  11.321  -3.535  1.00  0.39           H  
ATOM   1321  HA  ARG A 227     -11.065  12.283  -1.155  1.00  0.48           H  
ATOM   1322  HB2 ARG A 227     -11.177   9.945  -2.352  1.00  0.67           H  
ATOM   1323  HB3 ARG A 227      -9.777   9.577  -1.355  1.00  0.98           H  
ATOM   1324  HG2 ARG A 227     -12.303  10.622  -0.154  1.00  1.52           H  
ATOM   1325  HG3 ARG A 227     -12.097   8.909  -0.507  1.00  1.52           H  
ATOM   1326  HD2 ARG A 227      -9.994   8.975   0.862  1.00  0.91           H  
ATOM   1327  HD3 ARG A 227     -10.432  10.613   1.331  1.00  0.67           H  
ATOM   1328  HE  ARG A 227     -12.383   8.499   1.831  1.00  1.84           H  
ATOM   1329 HH11 ARG A 227     -10.015  10.747   3.092  1.00  1.50           H  
ATOM   1330 HH12 ARG A 227     -10.480  10.516   4.746  1.00  1.80           H  
ATOM   1331 HH21 ARG A 227     -12.987   8.172   4.012  1.00  2.64           H  
ATOM   1332 HH22 ARG A 227     -12.166   9.042   5.269  1.00  2.23           H  
ATOM   1333  N   LEU A 228      -7.860  11.787  -1.163  1.00  0.33           N  
ATOM   1334  CA  LEU A 228      -6.618  11.925  -0.430  1.00  0.35           C  
ATOM   1335  C   LEU A 228      -6.067  13.341  -0.500  1.00  0.43           C  
ATOM   1336  O   LEU A 228      -5.369  13.784   0.408  1.00  0.52           O  
ATOM   1337  CB  LEU A 228      -5.611  10.936  -0.975  1.00  0.33           C  
ATOM   1338  CG  LEU A 228      -5.859   9.507  -0.527  1.00  0.29           C  
ATOM   1339  CD1 LEU A 228      -5.208   8.532  -1.473  1.00  0.36           C  
ATOM   1340  CD2 LEU A 228      -5.323   9.309   0.873  1.00  0.31           C  
ATOM   1341  H   LEU A 228      -7.824  11.597  -2.125  1.00  0.32           H  
ATOM   1342  HA  LEU A 228      -6.815  11.675   0.599  1.00  0.37           H  
ATOM   1343  HB2 LEU A 228      -5.641  10.973  -2.056  1.00  0.35           H  
ATOM   1344  HB3 LEU A 228      -4.631  11.232  -0.643  1.00  0.40           H  
ATOM   1345  HG  LEU A 228      -6.921   9.312  -0.513  1.00  0.27           H  
ATOM   1346 HD11 LEU A 228      -5.403   7.526  -1.137  1.00  1.07           H  
ATOM   1347 HD12 LEU A 228      -4.145   8.708  -1.490  1.00  1.07           H  
ATOM   1348 HD13 LEU A 228      -5.614   8.668  -2.464  1.00  1.09           H  
ATOM   1349 HD21 LEU A 228      -5.723   8.394   1.281  1.00  0.39           H  
ATOM   1350 HD22 LEU A 228      -5.617  10.143   1.493  1.00  0.47           H  
ATOM   1351 HD23 LEU A 228      -4.244   9.247   0.837  1.00  0.50           H  
ATOM   1352  N   LEU A 229      -6.401  14.057  -1.567  1.00  0.54           N  
ATOM   1353  CA  LEU A 229      -5.898  15.416  -1.757  1.00  0.65           C  
ATOM   1354  C   LEU A 229      -6.621  16.393  -0.842  1.00  0.82           C  
ATOM   1355  O   LEU A 229      -6.292  17.576  -0.777  1.00  1.26           O  
ATOM   1356  CB  LEU A 229      -6.039  15.841  -3.221  1.00  0.59           C  
ATOM   1357  CG  LEU A 229      -5.327  14.935  -4.228  1.00  0.64           C  
ATOM   1358  CD1 LEU A 229      -5.451  15.498  -5.635  1.00  0.90           C  
ATOM   1359  CD2 LEU A 229      -3.866  14.756  -3.846  1.00  1.06           C  
ATOM   1360  H   LEU A 229      -6.991  13.665  -2.244  1.00  0.63           H  
ATOM   1361  HA  LEU A 229      -4.858  15.413  -1.491  1.00  0.75           H  
ATOM   1362  HB2 LEU A 229      -7.091  15.865  -3.468  1.00  0.62           H  
ATOM   1363  HB3 LEU A 229      -5.640  16.838  -3.325  1.00  0.67           H  
ATOM   1364  HG  LEU A 229      -5.798  13.961  -4.218  1.00  0.99           H  
ATOM   1365 HD11 LEU A 229      -4.998  16.477  -5.672  1.00  1.52           H  
ATOM   1366 HD12 LEU A 229      -6.495  15.572  -5.902  1.00  1.43           H  
ATOM   1367 HD13 LEU A 229      -4.948  14.842  -6.330  1.00  1.37           H  
ATOM   1368 HD21 LEU A 229      -3.376  14.128  -4.575  1.00  1.57           H  
ATOM   1369 HD22 LEU A 229      -3.806  14.292  -2.872  1.00  1.60           H  
ATOM   1370 HD23 LEU A 229      -3.381  15.720  -3.815  1.00  1.47           H  
ATOM   1371  N   THR A 230      -7.603  15.874  -0.137  1.00  0.93           N  
ATOM   1372  CA  THR A 230      -8.337  16.640   0.854  1.00  1.13           C  
ATOM   1373  C   THR A 230      -8.716  15.734   2.026  1.00  1.65           C  
ATOM   1374  O   THR A 230      -9.748  15.922   2.674  1.00  2.05           O  
ATOM   1375  CB  THR A 230      -9.595  17.308   0.243  1.00  1.32           C  
ATOM   1376  OG1 THR A 230     -10.255  18.127   1.220  1.00  2.10           O  
ATOM   1377  CG2 THR A 230     -10.573  16.270  -0.294  1.00  1.38           C  
ATOM   1378  H   THR A 230      -7.836  14.938  -0.287  1.00  1.17           H  
ATOM   1379  HA  THR A 230      -7.680  17.420   1.219  1.00  1.53           H  
ATOM   1380  HB  THR A 230      -9.280  17.935  -0.579  1.00  1.83           H  
ATOM   1381  HG1 THR A 230     -10.325  17.634   2.050  1.00  2.55           H  
ATOM   1382 HG21 THR A 230     -10.087  15.675  -1.052  1.00  1.90           H  
ATOM   1383 HG22 THR A 230     -11.429  16.771  -0.722  1.00  1.65           H  
ATOM   1384 HG23 THR A 230     -10.898  15.630   0.514  1.00  1.83           H  
ATOM   1385  N   GLY A 231      -7.863  14.742   2.287  1.00  2.33           N  
ATOM   1386  CA  GLY A 231      -8.097  13.819   3.385  1.00  3.13           C  
ATOM   1387  C   GLY A 231      -8.074  14.519   4.726  1.00  2.94           C  
ATOM   1388  O   GLY A 231      -8.857  14.201   5.620  1.00  3.43           O  
ATOM   1389  H   GLY A 231      -7.061  14.643   1.729  1.00  2.57           H  
ATOM   1390  HA2 GLY A 231      -9.059  13.348   3.250  1.00  3.62           H  
ATOM   1391  HA3 GLY A 231      -7.329  13.060   3.374  1.00  3.76           H  
ATOM   1392  N   ASP A 232      -7.161  15.467   4.853  1.00  2.66           N  
ATOM   1393  CA  ASP A 232      -7.072  16.312   6.033  1.00  3.02           C  
ATOM   1394  C   ASP A 232      -6.387  17.613   5.661  1.00  2.61           C  
ATOM   1395  O   ASP A 232      -7.037  18.633   5.444  1.00  3.22           O  
ATOM   1396  CB  ASP A 232      -6.314  15.608   7.166  1.00  4.07           C  
ATOM   1397  CG  ASP A 232      -6.213  16.463   8.416  1.00  4.73           C  
ATOM   1398  OD1 ASP A 232      -7.260  16.738   9.040  1.00  5.13           O  
ATOM   1399  OD2 ASP A 232      -5.088  16.869   8.774  1.00  5.22           O  
ATOM   1400  H   ASP A 232      -6.525  15.608   4.123  1.00  2.57           H  
ATOM   1401  HA  ASP A 232      -8.072  16.532   6.360  1.00  3.30           H  
ATOM   1402  HB2 ASP A 232      -6.829  14.693   7.420  1.00  4.42           H  
ATOM   1403  HB3 ASP A 232      -5.315  15.372   6.830  1.00  4.46           H  
ATOM   1404  N   ARG A 233      -5.075  17.555   5.558  1.00  2.16           N  
ATOM   1405  CA  ARG A 233      -4.283  18.689   5.102  1.00  2.38           C  
ATOM   1406  C   ARG A 233      -3.138  18.240   4.183  1.00  1.86           C  
ATOM   1407  O   ARG A 233      -3.075  18.681   3.037  1.00  1.89           O  
ATOM   1408  CB  ARG A 233      -3.757  19.514   6.286  1.00  3.25           C  
ATOM   1409  CG  ARG A 233      -4.780  20.466   6.885  1.00  4.06           C  
ATOM   1410  CD  ARG A 233      -5.319  21.448   5.854  1.00  4.74           C  
ATOM   1411  NE  ARG A 233      -4.253  22.182   5.175  1.00  5.50           N  
ATOM   1412  CZ  ARG A 233      -4.394  22.785   3.995  1.00  6.22           C  
ATOM   1413  NH1 ARG A 233      -5.555  22.731   3.352  1.00  6.34           N  
ATOM   1414  NH2 ARG A 233      -3.370  23.433   3.453  1.00  7.10           N  
ATOM   1415  H   ARG A 233      -4.623  16.727   5.802  1.00  2.23           H  
ATOM   1416  HA  ARG A 233      -4.943  19.315   4.520  1.00  2.83           H  
ATOM   1417  HB2 ARG A 233      -3.449  18.839   7.067  1.00  3.31           H  
ATOM   1418  HB3 ARG A 233      -2.905  20.083   5.961  1.00  3.63           H  
ATOM   1419  HG2 ARG A 233      -5.603  19.885   7.274  1.00  4.20           H  
ATOM   1420  HG3 ARG A 233      -4.316  21.019   7.689  1.00  4.41           H  
ATOM   1421  HD2 ARG A 233      -5.888  20.902   5.120  1.00  5.00           H  
ATOM   1422  HD3 ARG A 233      -5.964  22.153   6.356  1.00  4.84           H  
ATOM   1423  HE  ARG A 233      -3.381  22.230   5.630  1.00  5.71           H  
ATOM   1424 HH11 ARG A 233      -6.329  22.234   3.751  1.00  5.89           H  
ATOM   1425 HH12 ARG A 233      -5.664  23.192   2.465  1.00  7.04           H  
ATOM   1426 HH21 ARG A 233      -2.484  23.470   3.930  1.00  7.26           H  
ATOM   1427 HH22 ARG A 233      -3.469  23.890   2.565  1.00  7.74           H  
ATOM   1428  N   PRO A 234      -2.218  17.358   4.643  1.00  1.77           N  
ATOM   1429  CA  PRO A 234      -1.141  16.851   3.791  1.00  1.62           C  
ATOM   1430  C   PRO A 234      -1.659  15.899   2.722  1.00  1.21           C  
ATOM   1431  O   PRO A 234      -2.749  15.333   2.842  1.00  1.25           O  
ATOM   1432  CB  PRO A 234      -0.213  16.092   4.746  1.00  2.16           C  
ATOM   1433  CG  PRO A 234      -0.695  16.393   6.121  1.00  2.52           C  
ATOM   1434  CD  PRO A 234      -2.134  16.793   5.996  1.00  2.29           C  
ATOM   1435  HA  PRO A 234      -0.598  17.654   3.320  1.00  1.79           H  
ATOM   1436  HB2 PRO A 234      -0.268  15.038   4.534  1.00  2.19           H  
ATOM   1437  HB3 PRO A 234       0.803  16.435   4.605  1.00  2.47           H  
ATOM   1438  HG2 PRO A 234      -0.604  15.512   6.740  1.00  2.99           H  
ATOM   1439  HG3 PRO A 234      -0.117  17.204   6.539  1.00  2.72           H  
ATOM   1440  HD2 PRO A 234      -2.778  15.937   6.095  1.00  2.53           H  
ATOM   1441  HD3 PRO A 234      -2.374  17.530   6.736  1.00  2.52           H  
ATOM   1442  N   GLU A 235      -0.865  15.730   1.681  1.00  1.11           N  
ATOM   1443  CA  GLU A 235      -1.192  14.826   0.600  1.00  0.80           C  
ATOM   1444  C   GLU A 235      -0.461  13.506   0.796  1.00  0.66           C  
ATOM   1445  O   GLU A 235       0.570  13.454   1.469  1.00  0.79           O  
ATOM   1446  CB  GLU A 235      -0.795  15.452  -0.735  1.00  1.04           C  
ATOM   1447  CG  GLU A 235      -1.538  16.736  -1.043  1.00  1.42           C  
ATOM   1448  CD  GLU A 235      -1.081  17.369  -2.337  1.00  1.68           C  
ATOM   1449  OE1 GLU A 235       0.141  17.565  -2.509  1.00  1.92           O  
ATOM   1450  OE2 GLU A 235      -1.935  17.674  -3.190  1.00  1.93           O  
ATOM   1451  H   GLU A 235      -0.022  16.223   1.643  1.00  1.44           H  
ATOM   1452  HA  GLU A 235      -2.258  14.651   0.613  1.00  0.68           H  
ATOM   1453  HB2 GLU A 235       0.263  15.670  -0.716  1.00  1.56           H  
ATOM   1454  HB3 GLU A 235      -0.993  14.746  -1.527  1.00  1.33           H  
ATOM   1455  HG2 GLU A 235      -2.594  16.514  -1.120  1.00  1.75           H  
ATOM   1456  HG3 GLU A 235      -1.376  17.436  -0.237  1.00  1.93           H  
ATOM   1457  N   PRO A 236      -0.992  12.421   0.218  1.00  0.46           N  
ATOM   1458  CA  PRO A 236      -0.370  11.098   0.296  1.00  0.46           C  
ATOM   1459  C   PRO A 236       1.001  11.090  -0.365  1.00  0.48           C  
ATOM   1460  O   PRO A 236       1.176  11.602  -1.474  1.00  0.52           O  
ATOM   1461  CB  PRO A 236      -1.342  10.196  -0.473  1.00  0.42           C  
ATOM   1462  CG  PRO A 236      -2.111  11.123  -1.346  1.00  0.46           C  
ATOM   1463  CD  PRO A 236      -2.232  12.401  -0.569  1.00  0.37           C  
ATOM   1464  HA  PRO A 236      -0.283  10.758   1.318  1.00  0.60           H  
ATOM   1465  HB2 PRO A 236      -0.785   9.476  -1.055  1.00  0.43           H  
ATOM   1466  HB3 PRO A 236      -1.988   9.682   0.222  1.00  0.53           H  
ATOM   1467  HG2 PRO A 236      -1.574  11.291  -2.266  1.00  0.63           H  
ATOM   1468  HG3 PRO A 236      -3.087  10.712  -1.550  1.00  0.63           H  
ATOM   1469  HD2 PRO A 236      -2.276  13.248  -1.235  1.00  0.48           H  
ATOM   1470  HD3 PRO A 236      -3.098  12.379   0.073  1.00  0.40           H  
ATOM   1471  N   THR A 237       1.970  10.521   0.346  1.00  0.58           N  
ATOM   1472  CA  THR A 237       3.344  10.442  -0.122  1.00  0.69           C  
ATOM   1473  C   THR A 237       3.426   9.720  -1.461  1.00  0.54           C  
ATOM   1474  O   THR A 237       4.179  10.117  -2.347  1.00  0.60           O  
ATOM   1475  CB  THR A 237       4.210   9.700   0.907  1.00  0.88           C  
ATOM   1476  OG1 THR A 237       3.766  10.032   2.229  1.00  1.10           O  
ATOM   1477  CG2 THR A 237       5.679  10.067   0.750  1.00  1.03           C  
ATOM   1478  H   THR A 237       1.756  10.152   1.229  1.00  0.64           H  
ATOM   1479  HA  THR A 237       3.725  11.446  -0.233  1.00  0.81           H  
ATOM   1480  HB  THR A 237       4.099   8.636   0.753  1.00  0.80           H  
ATOM   1481  HG1 THR A 237       4.401  10.629   2.644  1.00  1.28           H  
ATOM   1482 HG21 THR A 237       6.008   9.815  -0.249  1.00  1.37           H  
ATOM   1483 HG22 THR A 237       6.267   9.521   1.471  1.00  1.50           H  
ATOM   1484 HG23 THR A 237       5.805  11.128   0.912  1.00  1.50           H  
ATOM   1485  N   TYR A 238       2.645   8.658  -1.595  1.00  0.39           N  
ATOM   1486  CA  TYR A 238       2.577   7.903  -2.835  1.00  0.27           C  
ATOM   1487  C   TYR A 238       1.123   7.619  -3.185  1.00  0.24           C  
ATOM   1488  O   TYR A 238       0.404   6.991  -2.406  1.00  0.26           O  
ATOM   1489  CB  TYR A 238       3.356   6.591  -2.713  1.00  0.21           C  
ATOM   1490  CG  TYR A 238       4.843   6.773  -2.521  1.00  0.28           C  
ATOM   1491  CD1 TYR A 238       5.664   7.094  -3.593  1.00  0.34           C  
ATOM   1492  CD2 TYR A 238       5.422   6.633  -1.267  1.00  0.33           C  
ATOM   1493  CE1 TYR A 238       7.022   7.266  -3.421  1.00  0.42           C  
ATOM   1494  CE2 TYR A 238       6.778   6.804  -1.085  1.00  0.40           C  
ATOM   1495  CZ  TYR A 238       7.578   7.097  -2.171  1.00  0.44           C  
ATOM   1496  OH  TYR A 238       8.926   7.287  -1.986  1.00  0.52           O  
ATOM   1497  H   TYR A 238       2.093   8.375  -0.838  1.00  0.40           H  
ATOM   1498  HA  TYR A 238       3.015   8.505  -3.617  1.00  0.36           H  
ATOM   1499  HB2 TYR A 238       2.984   6.039  -1.865  1.00  0.24           H  
ATOM   1500  HB3 TYR A 238       3.206   6.007  -3.609  1.00  0.24           H  
ATOM   1501  HD1 TYR A 238       5.227   7.208  -4.574  1.00  0.36           H  
ATOM   1502  HD2 TYR A 238       4.794   6.382  -0.425  1.00  0.35           H  
ATOM   1503  HE1 TYR A 238       7.644   7.520  -4.270  1.00  0.48           H  
ATOM   1504  HE2 TYR A 238       7.209   6.694  -0.101  1.00  0.46           H  
ATOM   1505  HH  TYR A 238       9.248   6.643  -1.345  1.00  0.93           H  
ATOM   1506  N   LEU A 239       0.694   8.086  -4.346  1.00  0.23           N  
ATOM   1507  CA  LEU A 239      -0.693   7.944  -4.761  1.00  0.20           C  
ATOM   1508  C   LEU A 239      -0.786   7.389  -6.178  1.00  0.22           C  
ATOM   1509  O   LEU A 239      -0.381   8.040  -7.145  1.00  0.28           O  
ATOM   1510  CB  LEU A 239      -1.411   9.295  -4.661  1.00  0.20           C  
ATOM   1511  CG  LEU A 239      -2.850   9.327  -5.190  1.00  0.19           C  
ATOM   1512  CD1 LEU A 239      -3.692   8.236  -4.548  1.00  0.18           C  
ATOM   1513  CD2 LEU A 239      -3.470  10.692  -4.936  1.00  0.20           C  
ATOM   1514  H   LEU A 239       1.329   8.535  -4.948  1.00  0.27           H  
ATOM   1515  HA  LEU A 239      -1.166   7.247  -4.085  1.00  0.19           H  
ATOM   1516  HB2 LEU A 239      -1.428   9.590  -3.623  1.00  0.20           H  
ATOM   1517  HB3 LEU A 239      -0.835  10.023  -5.214  1.00  0.23           H  
ATOM   1518  HG  LEU A 239      -2.840   9.156  -6.256  1.00  0.21           H  
ATOM   1519 HD11 LEU A 239      -3.292   7.268  -4.813  1.00  1.02           H  
ATOM   1520 HD12 LEU A 239      -4.710   8.313  -4.898  1.00  1.03           H  
ATOM   1521 HD13 LEU A 239      -3.671   8.350  -3.474  1.00  1.02           H  
ATOM   1522 HD21 LEU A 239      -3.523  10.870  -3.871  1.00  1.03           H  
ATOM   1523 HD22 LEU A 239      -4.464  10.720  -5.357  1.00  1.02           H  
ATOM   1524 HD23 LEU A 239      -2.862  11.455  -5.398  1.00  1.02           H  
ATOM   1525  N   VAL A 240      -1.326   6.186  -6.286  1.00  0.19           N  
ATOM   1526  CA  VAL A 240      -1.511   5.534  -7.568  1.00  0.21           C  
ATOM   1527  C   VAL A 240      -2.995   5.375  -7.853  1.00  0.20           C  
ATOM   1528  O   VAL A 240      -3.747   4.860  -7.028  1.00  0.22           O  
ATOM   1529  CB  VAL A 240      -0.823   4.153  -7.610  1.00  0.24           C  
ATOM   1530  CG1 VAL A 240      -1.032   3.483  -8.957  1.00  0.27           C  
ATOM   1531  CG2 VAL A 240       0.658   4.292  -7.309  1.00  0.30           C  
ATOM   1532  H   VAL A 240      -1.633   5.724  -5.471  1.00  0.19           H  
ATOM   1533  HA  VAL A 240      -1.072   6.160  -8.331  1.00  0.25           H  
ATOM   1534  HB  VAL A 240      -1.266   3.528  -6.849  1.00  0.26           H  
ATOM   1535 HG11 VAL A 240      -0.556   2.513  -8.955  1.00  1.04           H  
ATOM   1536 HG12 VAL A 240      -0.598   4.093  -9.735  1.00  1.06           H  
ATOM   1537 HG13 VAL A 240      -2.089   3.364  -9.140  1.00  0.99           H  
ATOM   1538 HG21 VAL A 240       1.129   3.322  -7.352  1.00  1.08           H  
ATOM   1539 HG22 VAL A 240       0.786   4.714  -6.322  1.00  1.00           H  
ATOM   1540 HG23 VAL A 240       1.109   4.946  -8.042  1.00  1.12           H  
ATOM   1541  N   THR A 241      -3.412   5.831  -9.015  1.00  0.31           N  
ATOM   1542  CA  THR A 241      -4.817   5.807  -9.375  1.00  0.35           C  
ATOM   1543  C   THR A 241      -5.179   4.541 -10.137  1.00  0.38           C  
ATOM   1544  O   THR A 241      -4.378   4.014 -10.907  1.00  0.44           O  
ATOM   1545  CB  THR A 241      -5.195   7.040 -10.209  1.00  0.42           C  
ATOM   1546  OG1 THR A 241      -4.273   7.199 -11.299  1.00  0.49           O  
ATOM   1547  CG2 THR A 241      -5.199   8.289  -9.347  1.00  0.43           C  
ATOM   1548  H   THR A 241      -2.754   6.184  -9.653  1.00  0.41           H  
ATOM   1549  HA  THR A 241      -5.391   5.835  -8.460  1.00  0.34           H  
ATOM   1550  HB  THR A 241      -6.189   6.894 -10.604  1.00  0.47           H  
ATOM   1551  HG1 THR A 241      -3.684   6.431 -11.336  1.00  1.05           H  
ATOM   1552 HG21 THR A 241      -4.231   8.411  -8.881  1.00  1.04           H  
ATOM   1553 HG22 THR A 241      -5.958   8.196  -8.582  1.00  1.02           H  
ATOM   1554 HG23 THR A 241      -5.413   9.151  -9.961  1.00  0.95           H  
ATOM   1555  N   LYS A 242      -6.390   4.056  -9.908  1.00  0.39           N  
ATOM   1556  CA  LYS A 242      -6.879   2.852 -10.563  1.00  0.46           C  
ATOM   1557  C   LYS A 242      -7.866   3.200 -11.672  1.00  0.50           C  
ATOM   1558  O   LYS A 242      -8.702   4.088 -11.503  1.00  0.55           O  
ATOM   1559  CB  LYS A 242      -7.525   1.930  -9.537  1.00  0.51           C  
ATOM   1560  CG  LYS A 242      -6.506   1.192  -8.690  1.00  0.74           C  
ATOM   1561  CD  LYS A 242      -7.098   0.739  -7.373  1.00  0.78           C  
ATOM   1562  CE  LYS A 242      -8.139  -0.346  -7.557  1.00  0.61           C  
ATOM   1563  NZ  LYS A 242      -8.724  -0.785  -6.261  1.00  0.58           N  
ATOM   1564  H   LYS A 242      -6.975   4.527  -9.277  1.00  0.38           H  
ATOM   1565  HA  LYS A 242      -6.031   2.347 -10.992  1.00  0.50           H  
ATOM   1566  HB2 LYS A 242      -8.150   2.520  -8.883  1.00  0.69           H  
ATOM   1567  HB3 LYS A 242      -8.135   1.202 -10.051  1.00  0.69           H  
ATOM   1568  HG2 LYS A 242      -6.166   0.324  -9.235  1.00  1.28           H  
ATOM   1569  HG3 LYS A 242      -5.672   1.848  -8.495  1.00  1.47           H  
ATOM   1570  HD2 LYS A 242      -6.311   0.363  -6.741  1.00  1.65           H  
ATOM   1571  HD3 LYS A 242      -7.557   1.589  -6.911  1.00  1.48           H  
ATOM   1572  HE2 LYS A 242      -8.928   0.029  -8.190  1.00  1.22           H  
ATOM   1573  HE3 LYS A 242      -7.665  -1.191  -8.031  1.00  1.17           H  
ATOM   1574  HZ1 LYS A 242      -8.958   0.047  -5.671  1.00  1.08           H  
ATOM   1575  HZ2 LYS A 242      -8.045  -1.387  -5.739  1.00  1.23           H  
ATOM   1576  HZ3 LYS A 242      -9.596  -1.336  -6.429  1.00  1.14           H  
ATOM   1577  N   PRO A 243      -7.798   2.499 -12.821  1.00  0.54           N  
ATOM   1578  CA  PRO A 243      -6.851   1.406 -13.042  1.00  0.52           C  
ATOM   1579  C   PRO A 243      -5.412   1.896 -13.193  1.00  0.43           C  
ATOM   1580  O   PRO A 243      -5.147   2.896 -13.862  1.00  0.44           O  
ATOM   1581  CB  PRO A 243      -7.339   0.774 -14.344  1.00  0.62           C  
ATOM   1582  CG  PRO A 243      -8.060   1.851 -15.057  1.00  0.76           C  
ATOM   1583  CD  PRO A 243      -8.650   2.727 -13.999  1.00  0.62           C  
ATOM   1584  HA  PRO A 243      -6.899   0.678 -12.244  1.00  0.53           H  
ATOM   1585  HB2 PRO A 243      -6.500   0.443 -14.913  1.00  0.74           H  
ATOM   1586  HB3 PRO A 243      -7.990  -0.058 -14.126  1.00  0.68           H  
ATOM   1587  HG2 PRO A 243      -7.368   2.415 -15.667  1.00  1.02           H  
ATOM   1588  HG3 PRO A 243      -8.841   1.427 -15.671  1.00  1.03           H  
ATOM   1589  HD2 PRO A 243      -8.603   3.750 -14.308  1.00  0.66           H  
ATOM   1590  HD3 PRO A 243      -9.664   2.432 -13.801  1.00  0.75           H  
ATOM   1591  N   PHE A 244      -4.491   1.171 -12.582  1.00  0.40           N  
ATOM   1592  CA  PHE A 244      -3.096   1.582 -12.533  1.00  0.34           C  
ATOM   1593  C   PHE A 244      -2.275   0.914 -13.630  1.00  0.31           C  
ATOM   1594  O   PHE A 244      -2.720  -0.049 -14.258  1.00  0.38           O  
ATOM   1595  CB  PHE A 244      -2.504   1.237 -11.162  1.00  0.34           C  
ATOM   1596  CG  PHE A 244      -2.684  -0.203 -10.755  1.00  0.35           C  
ATOM   1597  CD1 PHE A 244      -1.885  -1.200 -11.295  1.00  0.32           C  
ATOM   1598  CD2 PHE A 244      -3.649  -0.557  -9.829  1.00  0.42           C  
ATOM   1599  CE1 PHE A 244      -2.045  -2.519 -10.919  1.00  0.34           C  
ATOM   1600  CE2 PHE A 244      -3.815  -1.873  -9.448  1.00  0.45           C  
ATOM   1601  CZ  PHE A 244      -3.013  -2.856  -9.993  1.00  0.39           C  
ATOM   1602  H   PHE A 244      -4.753   0.327 -12.157  1.00  0.45           H  
ATOM   1603  HA  PHE A 244      -3.059   2.651 -12.671  1.00  0.35           H  
ATOM   1604  HB2 PHE A 244      -1.445   1.445 -11.174  1.00  0.34           H  
ATOM   1605  HB3 PHE A 244      -2.976   1.855 -10.412  1.00  0.37           H  
ATOM   1606  HD1 PHE A 244      -1.127  -0.937 -12.019  1.00  0.32           H  
ATOM   1607  HD2 PHE A 244      -4.277   0.211  -9.398  1.00  0.48           H  
ATOM   1608  HE1 PHE A 244      -1.416  -3.285 -11.346  1.00  0.35           H  
ATOM   1609  HE2 PHE A 244      -4.572  -2.135  -8.724  1.00  0.53           H  
ATOM   1610  HZ  PHE A 244      -3.142  -3.887  -9.697  1.00  0.42           H  
ATOM   1611  N   GLN A 245      -1.085   1.448 -13.861  1.00  0.26           N  
ATOM   1612  CA  GLN A 245      -0.114   0.813 -14.736  1.00  0.26           C  
ATOM   1613  C   GLN A 245       0.872   0.023 -13.891  1.00  0.24           C  
ATOM   1614  O   GLN A 245       1.403   0.535 -12.903  1.00  0.23           O  
ATOM   1615  CB  GLN A 245       0.650   1.850 -15.562  1.00  0.32           C  
ATOM   1616  CG  GLN A 245      -0.229   2.695 -16.467  1.00  0.41           C  
ATOM   1617  CD  GLN A 245       0.571   3.655 -17.329  1.00  1.35           C  
ATOM   1618  OE1 GLN A 245       0.105   4.747 -17.655  1.00  2.09           O  
ATOM   1619  NE2 GLN A 245       1.773   3.252 -17.717  1.00  2.14           N  
ATOM   1620  H   GLN A 245      -0.851   2.300 -13.428  1.00  0.26           H  
ATOM   1621  HA  GLN A 245      -0.639   0.139 -15.396  1.00  0.29           H  
ATOM   1622  HB2 GLN A 245       1.172   2.512 -14.887  1.00  0.32           H  
ATOM   1623  HB3 GLN A 245       1.373   1.337 -16.177  1.00  0.34           H  
ATOM   1624  HG2 GLN A 245      -0.792   2.039 -17.112  1.00  0.88           H  
ATOM   1625  HG3 GLN A 245      -0.909   3.266 -15.852  1.00  0.82           H  
ATOM   1626 HE21 GLN A 245       2.080   2.365 -17.433  1.00  2.43           H  
ATOM   1627 HE22 GLN A 245       2.307   3.857 -18.279  1.00  2.78           H  
ATOM   1628  N   GLU A 246       1.110  -1.222 -14.291  1.00  0.27           N  
ATOM   1629  CA  GLU A 246       1.996  -2.120 -13.557  1.00  0.28           C  
ATOM   1630  C   GLU A 246       3.402  -1.541 -13.456  1.00  0.25           C  
ATOM   1631  O   GLU A 246       4.103  -1.758 -12.466  1.00  0.26           O  
ATOM   1632  CB  GLU A 246       2.041  -3.489 -14.236  1.00  0.35           C  
ATOM   1633  CG  GLU A 246       0.706  -4.207 -14.254  1.00  0.46           C  
ATOM   1634  CD  GLU A 246       0.753  -5.500 -15.041  1.00  1.13           C  
ATOM   1635  OE1 GLU A 246       1.334  -6.486 -14.542  1.00  1.58           O  
ATOM   1636  OE2 GLU A 246       0.218  -5.535 -16.166  1.00  1.66           O  
ATOM   1637  H   GLU A 246       0.676  -1.548 -15.110  1.00  0.30           H  
ATOM   1638  HA  GLU A 246       1.594  -2.236 -12.562  1.00  0.29           H  
ATOM   1639  HB2 GLU A 246       2.370  -3.361 -15.252  1.00  0.33           H  
ATOM   1640  HB3 GLU A 246       2.748  -4.110 -13.716  1.00  0.41           H  
ATOM   1641  HG2 GLU A 246       0.417  -4.432 -13.239  1.00  0.68           H  
ATOM   1642  HG3 GLU A 246      -0.027  -3.559 -14.700  1.00  0.71           H  
ATOM   1643  N   SER A 247       3.799  -0.801 -14.483  1.00  0.24           N  
ATOM   1644  CA  SER A 247       5.089  -0.134 -14.505  1.00  0.25           C  
ATOM   1645  C   SER A 247       5.165   0.930 -13.414  1.00  0.22           C  
ATOM   1646  O   SER A 247       6.103   0.946 -12.612  1.00  0.25           O  
ATOM   1647  CB  SER A 247       5.314   0.488 -15.882  1.00  0.30           C  
ATOM   1648  OG  SER A 247       4.156   1.186 -16.311  1.00  1.34           O  
ATOM   1649  H   SER A 247       3.205  -0.701 -15.259  1.00  0.25           H  
ATOM   1650  HA  SER A 247       5.851  -0.877 -14.324  1.00  0.29           H  
ATOM   1651  HB2 SER A 247       6.140   1.181 -15.832  1.00  0.98           H  
ATOM   1652  HB3 SER A 247       5.537  -0.290 -16.596  1.00  1.00           H  
ATOM   1653  HG  SER A 247       4.411   1.855 -16.957  1.00  1.73           H  
ATOM   1654  N   THR A 248       4.162   1.805 -13.385  1.00  0.19           N  
ATOM   1655  CA  THR A 248       4.063   2.850 -12.372  1.00  0.18           C  
ATOM   1656  C   THR A 248       4.125   2.258 -10.967  1.00  0.17           C  
ATOM   1657  O   THR A 248       4.834   2.769 -10.103  1.00  0.18           O  
ATOM   1658  CB  THR A 248       2.743   3.629 -12.524  1.00  0.20           C  
ATOM   1659  OG1 THR A 248       2.635   4.166 -13.850  1.00  0.25           O  
ATOM   1660  CG2 THR A 248       2.644   4.753 -11.501  1.00  0.20           C  
ATOM   1661  H   THR A 248       3.467   1.751 -14.077  1.00  0.19           H  
ATOM   1662  HA  THR A 248       4.891   3.537 -12.502  1.00  0.19           H  
ATOM   1663  HB  THR A 248       1.924   2.945 -12.360  1.00  0.20           H  
ATOM   1664  HG1 THR A 248       3.519   4.330 -14.204  1.00  0.95           H  
ATOM   1665 HG21 THR A 248       2.616   4.328 -10.506  1.00  1.08           H  
ATOM   1666 HG22 THR A 248       1.743   5.322 -11.675  1.00  1.03           H  
ATOM   1667 HG23 THR A 248       3.504   5.401 -11.591  1.00  0.98           H  
ATOM   1668  N   VAL A 249       3.389   1.176 -10.751  1.00  0.16           N  
ATOM   1669  CA  VAL A 249       3.363   0.518  -9.458  1.00  0.16           C  
ATOM   1670  C   VAL A 249       4.753   0.032  -9.070  1.00  0.16           C  
ATOM   1671  O   VAL A 249       5.289   0.461  -8.052  1.00  0.17           O  
ATOM   1672  CB  VAL A 249       2.369  -0.656  -9.454  1.00  0.17           C  
ATOM   1673  CG1 VAL A 249       2.330  -1.341  -8.099  1.00  0.17           C  
ATOM   1674  CG2 VAL A 249       0.990  -0.157  -9.843  1.00  0.19           C  
ATOM   1675  H   VAL A 249       2.843   0.813 -11.482  1.00  0.17           H  
ATOM   1676  HA  VAL A 249       3.034   1.241  -8.725  1.00  0.17           H  
ATOM   1677  HB  VAL A 249       2.691  -1.377 -10.188  1.00  0.17           H  
ATOM   1678 HG11 VAL A 249       1.641  -2.173  -8.136  1.00  1.05           H  
ATOM   1679 HG12 VAL A 249       2.005  -0.636  -7.350  1.00  1.01           H  
ATOM   1680 HG13 VAL A 249       3.317  -1.702  -7.851  1.00  1.03           H  
ATOM   1681 HG21 VAL A 249       1.040   0.314 -10.815  1.00  1.08           H  
ATOM   1682 HG22 VAL A 249       0.648   0.562  -9.112  1.00  1.03           H  
ATOM   1683 HG23 VAL A 249       0.302  -0.989  -9.881  1.00  0.99           H  
ATOM   1684  N   ARG A 250       5.345  -0.828  -9.902  1.00  0.17           N  
ATOM   1685  CA  ARG A 250       6.694  -1.338  -9.649  1.00  0.19           C  
ATOM   1686  C   ARG A 250       7.658  -0.194  -9.367  1.00  0.20           C  
ATOM   1687  O   ARG A 250       8.476  -0.258  -8.448  1.00  0.23           O  
ATOM   1688  CB  ARG A 250       7.198  -2.145 -10.842  1.00  0.21           C  
ATOM   1689  CG  ARG A 250       6.588  -3.530 -10.955  1.00  0.24           C  
ATOM   1690  CD  ARG A 250       7.203  -4.303 -12.110  1.00  0.31           C  
ATOM   1691  NE  ARG A 250       6.740  -5.690 -12.161  1.00  1.23           N  
ATOM   1692  CZ  ARG A 250       6.881  -6.485 -13.224  1.00  1.66           C  
ATOM   1693  NH1 ARG A 250       7.479  -6.037 -14.322  1.00  1.60           N  
ATOM   1694  NH2 ARG A 250       6.429  -7.735 -13.187  1.00  2.69           N  
ATOM   1695  H   ARG A 250       4.865  -1.123 -10.709  1.00  0.18           H  
ATOM   1696  HA  ARG A 250       6.650  -1.977  -8.783  1.00  0.20           H  
ATOM   1697  HB2 ARG A 250       6.971  -1.603 -11.747  1.00  0.23           H  
ATOM   1698  HB3 ARG A 250       8.269  -2.253 -10.761  1.00  0.22           H  
ATOM   1699  HG2 ARG A 250       6.765  -4.069 -10.036  1.00  0.27           H  
ATOM   1700  HG3 ARG A 250       5.525  -3.434 -11.122  1.00  0.28           H  
ATOM   1701  HD2 ARG A 250       6.935  -3.814 -13.033  1.00  0.98           H  
ATOM   1702  HD3 ARG A 250       8.276  -4.295 -11.997  1.00  1.04           H  
ATOM   1703  HE  ARG A 250       6.305  -6.046 -11.357  1.00  1.91           H  
ATOM   1704 HH11 ARG A 250       7.830  -5.100 -14.361  1.00  1.55           H  
ATOM   1705 HH12 ARG A 250       7.586  -6.641 -15.120  1.00  2.13           H  
ATOM   1706 HH21 ARG A 250       5.981  -8.089 -12.362  1.00  3.25           H  
ATOM   1707 HH22 ARG A 250       6.537  -8.330 -13.989  1.00  3.04           H  
ATOM   1708  N   THR A 251       7.531   0.853 -10.163  1.00  0.19           N  
ATOM   1709  CA  THR A 251       8.304   2.066  -9.987  1.00  0.21           C  
ATOM   1710  C   THR A 251       8.094   2.660  -8.591  1.00  0.20           C  
ATOM   1711  O   THR A 251       9.053   2.897  -7.860  1.00  0.26           O  
ATOM   1712  CB  THR A 251       7.909   3.088 -11.072  1.00  0.23           C  
ATOM   1713  OG1 THR A 251       8.274   2.578 -12.364  1.00  0.27           O  
ATOM   1714  CG2 THR A 251       8.561   4.442 -10.857  1.00  0.26           C  
ATOM   1715  H   THR A 251       6.890   0.804 -10.906  1.00  0.20           H  
ATOM   1716  HA  THR A 251       9.348   1.820 -10.112  1.00  0.23           H  
ATOM   1717  HB  THR A 251       6.836   3.216 -11.042  1.00  0.23           H  
ATOM   1718  HG1 THR A 251       7.858   1.711 -12.495  1.00  0.49           H  
ATOM   1719 HG21 THR A 251       8.188   5.134 -11.599  1.00  1.03           H  
ATOM   1720 HG22 THR A 251       9.633   4.349 -10.955  1.00  1.02           H  
ATOM   1721 HG23 THR A 251       8.317   4.806  -9.871  1.00  1.04           H  
ATOM   1722  N   THR A 252       6.834   2.845  -8.211  1.00  0.18           N  
ATOM   1723  CA  THR A 252       6.490   3.494  -6.951  1.00  0.17           C  
ATOM   1724  C   THR A 252       7.008   2.706  -5.740  1.00  0.17           C  
ATOM   1725  O   THR A 252       7.554   3.295  -4.805  1.00  0.20           O  
ATOM   1726  CB  THR A 252       4.964   3.693  -6.832  1.00  0.17           C  
ATOM   1727  OG1 THR A 252       4.464   4.357  -8.001  1.00  0.19           O  
ATOM   1728  CG2 THR A 252       4.619   4.525  -5.612  1.00  0.17           C  
ATOM   1729  H   THR A 252       6.111   2.530  -8.796  1.00  0.20           H  
ATOM   1730  HA  THR A 252       6.953   4.470  -6.950  1.00  0.19           H  
ATOM   1731  HB  THR A 252       4.491   2.726  -6.740  1.00  0.19           H  
ATOM   1732  HG1 THR A 252       4.685   3.838  -8.786  1.00  0.22           H  
ATOM   1733 HG21 THR A 252       4.992   4.036  -4.724  1.00  1.01           H  
ATOM   1734 HG22 THR A 252       3.547   4.633  -5.541  1.00  1.01           H  
ATOM   1735 HG23 THR A 252       5.073   5.500  -5.702  1.00  1.06           H  
ATOM   1736  N   ILE A 253       6.845   1.380  -5.761  1.00  0.16           N  
ATOM   1737  CA  ILE A 253       7.361   0.524  -4.692  1.00  0.17           C  
ATOM   1738  C   ILE A 253       8.856   0.746  -4.493  1.00  0.19           C  
ATOM   1739  O   ILE A 253       9.331   0.888  -3.367  1.00  0.21           O  
ATOM   1740  CB  ILE A 253       7.103  -0.980  -4.973  1.00  0.19           C  
ATOM   1741  CG1 ILE A 253       5.673  -1.364  -4.599  1.00  0.19           C  
ATOM   1742  CG2 ILE A 253       8.093  -1.861  -4.225  1.00  0.23           C  
ATOM   1743  CD1 ILE A 253       4.639  -0.960  -5.614  1.00  0.19           C  
ATOM   1744  H   ILE A 253       6.355   0.966  -6.507  1.00  0.15           H  
ATOM   1745  HA  ILE A 253       6.847   0.788  -3.780  1.00  0.18           H  
ATOM   1746  HB  ILE A 253       7.242  -1.150  -6.032  1.00  0.19           H  
ATOM   1747 HG12 ILE A 253       5.613  -2.433  -4.475  1.00  0.22           H  
ATOM   1748 HG13 ILE A 253       5.420  -0.882  -3.669  1.00  0.20           H  
ATOM   1749 HG21 ILE A 253       9.094  -1.647  -4.569  1.00  0.84           H  
ATOM   1750 HG22 ILE A 253       7.862  -2.899  -4.409  1.00  0.92           H  
ATOM   1751 HG23 ILE A 253       8.023  -1.659  -3.166  1.00  0.98           H  
ATOM   1752 HD11 ILE A 253       4.639   0.116  -5.717  1.00  0.20           H  
ATOM   1753 HD12 ILE A 253       3.663  -1.292  -5.291  1.00  0.21           H  
ATOM   1754 HD13 ILE A 253       4.877  -1.410  -6.569  1.00  0.21           H  
ATOM   1755  N   SER A 254       9.583   0.797  -5.594  1.00  0.21           N  
ATOM   1756  CA  SER A 254      11.028   0.920  -5.555  1.00  0.26           C  
ATOM   1757  C   SER A 254      11.453   2.288  -5.015  1.00  0.26           C  
ATOM   1758  O   SER A 254      12.550   2.434  -4.480  1.00  0.32           O  
ATOM   1759  CB  SER A 254      11.586   0.680  -6.956  1.00  0.33           C  
ATOM   1760  OG  SER A 254      13.006   0.678  -6.969  1.00  1.17           O  
ATOM   1761  H   SER A 254       9.133   0.749  -6.466  1.00  0.21           H  
ATOM   1762  HA  SER A 254      11.405   0.155  -4.894  1.00  0.28           H  
ATOM   1763  HB2 SER A 254      11.235  -0.281  -7.307  1.00  0.93           H  
ATOM   1764  HB3 SER A 254      11.230   1.454  -7.617  1.00  1.06           H  
ATOM   1765  HG  SER A 254      13.337   0.501  -6.078  1.00  1.74           H  
ATOM   1766  N   GLN A 255      10.580   3.282  -5.148  1.00  0.24           N  
ATOM   1767  CA  GLN A 255      10.848   4.612  -4.614  1.00  0.29           C  
ATOM   1768  C   GLN A 255      10.570   4.637  -3.121  1.00  0.26           C  
ATOM   1769  O   GLN A 255      11.369   5.139  -2.330  1.00  0.30           O  
ATOM   1770  CB  GLN A 255       9.967   5.647  -5.303  1.00  0.39           C  
ATOM   1771  CG  GLN A 255       9.931   5.507  -6.809  1.00  0.87           C  
ATOM   1772  CD  GLN A 255      11.303   5.594  -7.455  1.00  1.68           C  
ATOM   1773  OE1 GLN A 255      11.987   4.583  -7.632  1.00  2.34           O  
ATOM   1774  NE2 GLN A 255      11.714   6.796  -7.818  1.00  2.20           N  
ATOM   1775  H   GLN A 255       9.740   3.122  -5.628  1.00  0.24           H  
ATOM   1776  HA  GLN A 255      11.885   4.849  -4.790  1.00  0.35           H  
ATOM   1777  HB2 GLN A 255       8.958   5.548  -4.930  1.00  1.06           H  
ATOM   1778  HB3 GLN A 255      10.334   6.630  -5.061  1.00  1.15           H  
ATOM   1779  HG2 GLN A 255       9.499   4.550  -7.051  1.00  1.05           H  
ATOM   1780  HG3 GLN A 255       9.308   6.285  -7.207  1.00  1.42           H  
ATOM   1781 HE21 GLN A 255      11.119   7.561  -7.650  1.00  2.26           H  
ATOM   1782 HE22 GLN A 255      12.591   6.876  -8.248  1.00  2.80           H  
ATOM   1783  N   ALA A 256       9.422   4.090  -2.753  1.00  0.23           N  
ATOM   1784  CA  ALA A 256       9.024   3.987  -1.354  1.00  0.26           C  
ATOM   1785  C   ALA A 256      10.034   3.168  -0.560  1.00  0.28           C  
ATOM   1786  O   ALA A 256      10.239   3.387   0.632  1.00  0.36           O  
ATOM   1787  CB  ALA A 256       7.640   3.366  -1.246  1.00  0.27           C  
ATOM   1788  H   ALA A 256       8.813   3.759  -3.450  1.00  0.22           H  
ATOM   1789  HA  ALA A 256       8.980   4.986  -0.944  1.00  0.32           H  
ATOM   1790  HB1 ALA A 256       7.337   3.340  -0.211  1.00  1.05           H  
ATOM   1791  HB2 ALA A 256       7.665   2.361  -1.640  1.00  1.08           H  
ATOM   1792  HB3 ALA A 256       6.936   3.958  -1.813  1.00  1.01           H  
ATOM   1793  N   LEU A 257      10.662   2.222  -1.232  1.00  0.26           N  
ATOM   1794  CA  LEU A 257      11.657   1.377  -0.616  1.00  0.34           C  
ATOM   1795  C   LEU A 257      13.055   1.749  -1.090  1.00  0.49           C  
ATOM   1796  O   LEU A 257      13.982   0.939  -1.032  1.00  0.77           O  
ATOM   1797  CB  LEU A 257      11.346  -0.069  -0.946  1.00  0.32           C  
ATOM   1798  CG  LEU A 257      10.001  -0.563  -0.426  1.00  0.49           C  
ATOM   1799  CD1 LEU A 257       9.780  -2.003  -0.832  1.00  1.02           C  
ATOM   1800  CD2 LEU A 257       9.931  -0.414   1.082  1.00  0.92           C  
ATOM   1801  H   LEU A 257      10.435   2.069  -2.173  1.00  0.23           H  
ATOM   1802  HA  LEU A 257      11.596   1.511   0.452  1.00  0.39           H  
ATOM   1803  HB2 LEU A 257      11.354  -0.178  -2.017  1.00  0.54           H  
ATOM   1804  HB3 LEU A 257      12.119  -0.685  -0.531  1.00  0.54           H  
ATOM   1805  HG  LEU A 257       9.211   0.034  -0.862  1.00  1.12           H  
ATOM   1806 HD11 LEU A 257       9.806  -2.078  -1.910  1.00  1.61           H  
ATOM   1807 HD12 LEU A 257       8.821  -2.338  -0.467  1.00  1.70           H  
ATOM   1808 HD13 LEU A 257      10.563  -2.615  -0.411  1.00  1.42           H  
ATOM   1809 HD21 LEU A 257       9.959   0.634   1.341  1.00  1.51           H  
ATOM   1810 HD22 LEU A 257      10.775  -0.917   1.529  1.00  1.46           H  
ATOM   1811 HD23 LEU A 257       9.014  -0.851   1.447  1.00  1.52           H  
ATOM   1812  N   PHE A 258      13.196   2.976  -1.578  1.00  0.44           N  
ATOM   1813  CA  PHE A 258      14.487   3.485  -2.007  1.00  0.61           C  
ATOM   1814  C   PHE A 258      15.297   3.913  -0.795  1.00  0.79           C  
ATOM   1815  O   PHE A 258      16.292   3.279  -0.450  1.00  1.02           O  
ATOM   1816  CB  PHE A 258      14.293   4.667  -2.961  1.00  0.64           C  
ATOM   1817  CG  PHE A 258      15.548   5.142  -3.637  1.00  0.88           C  
ATOM   1818  CD1 PHE A 258      16.403   4.244  -4.255  1.00  1.08           C  
ATOM   1819  CD2 PHE A 258      15.869   6.491  -3.659  1.00  1.01           C  
ATOM   1820  CE1 PHE A 258      17.554   4.683  -4.880  1.00  1.32           C  
ATOM   1821  CE2 PHE A 258      17.018   6.935  -4.285  1.00  1.25           C  
ATOM   1822  CZ  PHE A 258      17.861   6.028  -4.896  1.00  1.38           C  
ATOM   1823  H   PHE A 258      12.408   3.547  -1.668  1.00  0.44           H  
ATOM   1824  HA  PHE A 258      15.002   2.692  -2.518  1.00  0.74           H  
ATOM   1825  HB2 PHE A 258      13.594   4.384  -3.727  1.00  0.66           H  
ATOM   1826  HB3 PHE A 258      13.884   5.497  -2.405  1.00  0.63           H  
ATOM   1827  HD1 PHE A 258      16.165   3.192  -4.244  1.00  1.10           H  
ATOM   1828  HD2 PHE A 258      15.209   7.200  -3.180  1.00  0.99           H  
ATOM   1829  HE1 PHE A 258      18.211   3.972  -5.357  1.00  1.51           H  
ATOM   1830  HE2 PHE A 258      17.255   7.988  -4.296  1.00  1.38           H  
ATOM   1831  HZ  PHE A 258      18.761   6.373  -5.386  1.00  1.58           H  
ATOM   1832  N   PHE A 259      14.854   4.981  -0.145  1.00  0.92           N  
ATOM   1833  CA  PHE A 259      15.451   5.421   1.110  1.00  1.23           C  
ATOM   1834  C   PHE A 259      14.387   5.960   2.058  1.00  1.27           C  
ATOM   1835  O   PHE A 259      14.704   6.543   3.098  1.00  1.72           O  
ATOM   1836  CB  PHE A 259      16.521   6.492   0.875  1.00  2.05           C  
ATOM   1837  CG  PHE A 259      17.766   5.986   0.200  1.00  3.05           C  
ATOM   1838  CD1 PHE A 259      18.557   5.024   0.807  1.00  3.55           C  
ATOM   1839  CD2 PHE A 259      18.146   6.477  -1.036  1.00  3.82           C  
ATOM   1840  CE1 PHE A 259      19.703   4.560   0.190  1.00  4.67           C  
ATOM   1841  CE2 PHE A 259      19.290   6.017  -1.658  1.00  4.98           C  
ATOM   1842  CZ  PHE A 259      20.069   5.058  -1.045  1.00  5.37           C  
ATOM   1843  H   PHE A 259      14.125   5.508  -0.536  1.00  0.97           H  
ATOM   1844  HA  PHE A 259      15.912   4.562   1.568  1.00  1.79           H  
ATOM   1845  HB2 PHE A 259      16.106   7.271   0.255  1.00  2.33           H  
ATOM   1846  HB3 PHE A 259      16.806   6.915   1.826  1.00  2.36           H  
ATOM   1847  HD1 PHE A 259      18.270   4.633   1.772  1.00  3.26           H  
ATOM   1848  HD2 PHE A 259      17.537   7.228  -1.519  1.00  3.65           H  
ATOM   1849  HE1 PHE A 259      20.312   3.811   0.672  1.00  5.13           H  
ATOM   1850  HE2 PHE A 259      19.575   6.408  -2.623  1.00  5.68           H  
ATOM   1851  HZ  PHE A 259      20.964   4.698  -1.529  1.00  6.32           H  
ATOM   1852  N   GLN A 260      13.122   5.761   1.699  1.00  1.93           N  
ATOM   1853  CA  GLN A 260      12.013   6.197   2.542  1.00  2.89           C  
ATOM   1854  C   GLN A 260      11.915   5.303   3.767  1.00  3.47           C  
ATOM   1855  O   GLN A 260      11.461   5.721   4.834  1.00  4.04           O  
ATOM   1856  CB  GLN A 260      10.692   6.156   1.775  1.00  3.73           C  
ATOM   1857  CG  GLN A 260      10.638   7.088   0.579  1.00  4.01           C  
ATOM   1858  CD  GLN A 260      10.833   8.538   0.963  1.00  4.58           C  
ATOM   1859  OE1 GLN A 260      11.950   9.055   0.942  1.00  5.25           O  
ATOM   1860  NE2 GLN A 260       9.750   9.199   1.333  1.00  4.73           N  
ATOM   1861  H   GLN A 260      12.933   5.306   0.855  1.00  2.14           H  
ATOM   1862  HA  GLN A 260      12.210   7.210   2.859  1.00  3.14           H  
ATOM   1863  HB2 GLN A 260      10.528   5.149   1.423  1.00  3.95           H  
ATOM   1864  HB3 GLN A 260       9.891   6.425   2.448  1.00  4.43           H  
ATOM   1865  HG2 GLN A 260      11.416   6.807  -0.114  1.00  4.12           H  
ATOM   1866  HG3 GLN A 260       9.676   6.984   0.101  1.00  4.22           H  
ATOM   1867 HE21 GLN A 260       8.894   8.719   1.337  1.00  4.50           H  
ATOM   1868 HE22 GLN A 260       9.844  10.138   1.597  1.00  5.30           H  
ATOM   1869  N   ASN A 261      12.341   4.065   3.593  1.00  3.83           N  
ATOM   1870  CA  ASN A 261      12.357   3.099   4.673  1.00  4.71           C  
ATOM   1871  C   ASN A 261      13.668   3.194   5.443  1.00  5.44           C  
ATOM   1872  O   ASN A 261      14.744   3.308   4.854  1.00  6.07           O  
ATOM   1873  CB  ASN A 261      12.156   1.674   4.135  1.00  5.24           C  
ATOM   1874  CG  ASN A 261      13.211   1.253   3.121  1.00  5.91           C  
ATOM   1875  OD1 ASN A 261      13.720   2.068   2.346  1.00  6.40           O  
ATOM   1876  ND2 ASN A 261      13.549  -0.024   3.125  1.00  6.30           N  
ATOM   1877  H   ASN A 261      12.669   3.793   2.709  1.00  3.82           H  
ATOM   1878  HA  ASN A 261      11.545   3.339   5.342  1.00  4.88           H  
ATOM   1879  HB2 ASN A 261      12.188   0.980   4.961  1.00  5.40           H  
ATOM   1880  HB3 ASN A 261      11.187   1.613   3.662  1.00  5.45           H  
ATOM   1881 HD21 ASN A 261      13.109  -0.618   3.773  1.00  6.15           H  
ATOM   1882 HD22 ASN A 261      14.223  -0.328   2.481  1.00  6.94           H  
ATOM   1883  N   SER A 262      13.565   3.157   6.759  1.00  5.69           N  
ATOM   1884  CA  SER A 262      14.731   3.245   7.627  1.00  6.70           C  
ATOM   1885  C   SER A 262      14.374   2.771   9.039  1.00  7.26           C  
ATOM   1886  O   SER A 262      15.062   1.911   9.587  1.00  7.92           O  
ATOM   1887  CB  SER A 262      15.305   4.666   7.647  1.00  7.26           C  
ATOM   1888  OG  SER A 262      16.585   4.686   8.252  1.00  7.52           O  
ATOM   1889  H   SER A 262      12.682   3.048   7.160  1.00  5.43           H  
ATOM   1890  HA  SER A 262      15.476   2.576   7.228  1.00  6.98           H  
ATOM   1891  HB2 SER A 262      15.393   5.032   6.636  1.00  7.15           H  
ATOM   1892  HB3 SER A 262      14.645   5.312   8.208  1.00  7.92           H  
ATOM   1893  HG  SER A 262      17.100   3.934   7.928  1.00  7.55           H  
ATOM   1894  N   PRO A 263      13.282   3.296   9.658  1.00  7.35           N  
ATOM   1895  CA  PRO A 263      12.752   2.730  10.910  1.00  8.20           C  
ATOM   1896  C   PRO A 263      12.139   1.349  10.681  1.00  8.68           C  
ATOM   1897  O   PRO A 263      11.572   0.735  11.587  1.00  8.99           O  
ATOM   1898  CB  PRO A 263      11.672   3.730  11.335  1.00  8.40           C  
ATOM   1899  CG  PRO A 263      11.268   4.405  10.073  1.00  7.78           C  
ATOM   1900  CD  PRO A 263      12.516   4.497   9.247  1.00  7.03           C  
ATOM   1901  HA  PRO A 263      13.516   2.666  11.673  1.00  8.61           H  
ATOM   1902  HB2 PRO A 263      10.845   3.201  11.785  1.00  8.85           H  
ATOM   1903  HB3 PRO A 263      12.087   4.433  12.043  1.00  8.80           H  
ATOM   1904  HG2 PRO A 263      10.521   3.813   9.563  1.00  7.94           H  
ATOM   1905  HG3 PRO A 263      10.886   5.391  10.288  1.00  8.02           H  
ATOM   1906  HD2 PRO A 263      12.275   4.468   8.196  1.00  6.84           H  
ATOM   1907  HD3 PRO A 263      13.058   5.398   9.484  1.00  6.83           H  
ATOM   1908  N   THR A 264      12.260   0.881   9.450  1.00  9.01           N  
ATOM   1909  CA  THR A 264      11.774  -0.418   9.049  1.00  9.74           C  
ATOM   1910  C   THR A 264      12.811  -1.115   8.181  1.00 10.13           C  
ATOM   1911  O   THR A 264      13.296  -0.545   7.201  1.00 10.47           O  
ATOM   1912  CB  THR A 264      10.449  -0.298   8.272  1.00 10.24           C  
ATOM   1913  OG1 THR A 264       9.399   0.102   9.162  1.00 10.08           O  
ATOM   1914  CG2 THR A 264      10.082  -1.612   7.600  1.00 10.84           C  
ATOM   1915  H   THR A 264      12.719   1.431   8.783  1.00  8.94           H  
ATOM   1916  HA  THR A 264      11.600  -1.007   9.938  1.00  9.90           H  
ATOM   1917  HB  THR A 264      10.567   0.458   7.508  1.00 10.53           H  
ATOM   1918  HG1 THR A 264       9.202   1.041   9.030  1.00 10.06           H  
ATOM   1919 HG21 THR A 264       9.187  -1.478   7.012  1.00 10.82           H  
ATOM   1920 HG22 THR A 264       9.908  -2.364   8.354  1.00 11.26           H  
ATOM   1921 HG23 THR A 264      10.891  -1.927   6.957  1.00 11.09           H  
ATOM   1922  N   ALA A 265      13.165  -2.328   8.564  1.00 10.30           N  
ATOM   1923  CA  ALA A 265      14.091  -3.141   7.799  1.00 10.90           C  
ATOM   1924  C   ALA A 265      13.642  -4.594   7.829  1.00 11.41           C  
ATOM   1925  O   ALA A 265      12.837  -4.979   8.683  1.00 11.79           O  
ATOM   1926  CB  ALA A 265      15.499  -3.003   8.360  1.00 11.12           C  
ATOM   1927  H   ALA A 265      12.794  -2.693   9.397  1.00 10.15           H  
ATOM   1928  HA  ALA A 265      14.091  -2.787   6.779  1.00 11.05           H  
ATOM   1929  HB1 ALA A 265      15.811  -1.970   8.300  1.00 11.13           H  
ATOM   1930  HB2 ALA A 265      16.176  -3.618   7.787  1.00 11.15           H  
ATOM   1931  HB3 ALA A 265      15.508  -3.323   9.391  1.00 11.46           H  
ATOM   1932  N   VAL A 266      14.147  -5.386   6.896  1.00 11.61           N  
ATOM   1933  CA  VAL A 266      13.820  -6.803   6.845  1.00 12.26           C  
ATOM   1934  C   VAL A 266      14.465  -7.539   8.014  1.00 12.78           C  
ATOM   1935  O   VAL A 266      13.737  -8.224   8.764  1.00 13.24           O  
ATOM   1936  CB  VAL A 266      14.242  -7.452   5.503  1.00 12.58           C  
ATOM   1937  CG1 VAL A 266      13.373  -6.933   4.369  1.00 12.53           C  
ATOM   1938  CG2 VAL A 266      15.712  -7.194   5.202  1.00 12.64           C  
ATOM   1939  OXT VAL A 266      15.684  -7.375   8.223  1.00 12.89           O  
ATOM   1940  H   VAL A 266      14.757  -5.013   6.229  1.00 11.44           H  
ATOM   1941  HA  VAL A 266      12.746  -6.891   6.937  1.00 12.35           H  
ATOM   1942  HB  VAL A 266      14.095  -8.520   5.582  1.00 13.04           H  
ATOM   1943 HG11 VAL A 266      13.683  -7.389   3.440  1.00 12.61           H  
ATOM   1944 HG12 VAL A 266      13.477  -5.860   4.297  1.00 12.64           H  
ATOM   1945 HG13 VAL A 266      12.341  -7.182   4.564  1.00 12.49           H  
ATOM   1946 HG21 VAL A 266      16.320  -7.591   6.001  1.00 12.91           H  
ATOM   1947 HG22 VAL A 266      15.882  -6.130   5.115  1.00 12.49           H  
ATOM   1948 HG23 VAL A 266      15.979  -7.676   4.273  1.00 12.73           H  
TER    1949      VAL A 266                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 138      18.873  -9.676   0.335  1.00  7.67           N  
ATOM      2  CA  GLY A 138      18.273  -8.484   0.980  1.00  7.16           C  
ATOM      3  C   GLY A 138      18.439  -8.509   2.484  1.00  6.35           C  
ATOM      4  O   GLY A 138      18.640  -9.575   3.073  1.00  6.42           O  
ATOM      5  H1  GLY A 138      18.412 -10.540   0.686  1.00  7.83           H  
ATOM      6  H2  GLY A 138      19.887  -9.729   0.549  1.00  7.87           H  
ATOM      7  H3  GLY A 138      18.748  -9.627  -0.696  1.00  7.96           H  
ATOM      8  HA2 GLY A 138      18.750  -7.598   0.589  1.00  7.49           H  
ATOM      9  HA3 GLY A 138      17.220  -8.450   0.743  1.00  7.35           H  
ATOM     10  N   ALA A 139      18.362  -7.341   3.109  1.00  5.93           N  
ATOM     11  CA  ALA A 139      18.500  -7.236   4.554  1.00  5.52           C  
ATOM     12  C   ALA A 139      17.272  -7.801   5.247  1.00  4.81           C  
ATOM     13  O   ALA A 139      16.148  -7.401   4.940  1.00  5.05           O  
ATOM     14  CB  ALA A 139      18.726  -5.789   4.960  1.00  6.23           C  
ATOM     15  H   ALA A 139      18.203  -6.526   2.582  1.00  6.18           H  
ATOM     16  HA  ALA A 139      19.365  -7.810   4.850  1.00  5.64           H  
ATOM     17  HB1 ALA A 139      18.839  -5.729   6.033  1.00  6.50           H  
ATOM     18  HB2 ALA A 139      17.879  -5.194   4.654  1.00  6.39           H  
ATOM     19  HB3 ALA A 139      19.619  -5.416   4.483  1.00  6.63           H  
ATOM     20  N   MET A 140      17.502  -8.752   6.157  1.00  4.40           N  
ATOM     21  CA  MET A 140      16.431  -9.442   6.892  1.00  4.23           C  
ATOM     22  C   MET A 140      15.693 -10.431   5.982  1.00  3.49           C  
ATOM     23  O   MET A 140      14.935 -11.283   6.451  1.00  3.90           O  
ATOM     24  CB  MET A 140      15.446  -8.435   7.508  1.00  5.09           C  
ATOM     25  CG  MET A 140      14.401  -9.064   8.417  1.00  5.96           C  
ATOM     26  SD  MET A 140      15.129  -9.881   9.850  1.00  6.65           S  
ATOM     27  CE  MET A 140      13.655 -10.486  10.669  1.00  7.45           C  
ATOM     28  H   MET A 140      18.432  -9.005   6.345  1.00  4.59           H  
ATOM     29  HA  MET A 140      16.896 -10.002   7.689  1.00  4.49           H  
ATOM     30  HB2 MET A 140      16.004  -7.715   8.088  1.00  5.24           H  
ATOM     31  HB3 MET A 140      14.933  -7.920   6.710  1.00  5.34           H  
ATOM     32  HG2 MET A 140      13.733  -8.291   8.764  1.00  6.43           H  
ATOM     33  HG3 MET A 140      13.842  -9.794   7.848  1.00  6.09           H  
ATOM     34  HE1 MET A 140      13.934 -11.023  11.561  1.00  7.83           H  
ATOM     35  HE2 MET A 140      13.120 -11.146  10.003  1.00  7.72           H  
ATOM     36  HE3 MET A 140      13.024  -9.651  10.934  1.00  7.59           H  
ATOM     37  N   GLY A 141      15.948 -10.330   4.686  1.00  2.81           N  
ATOM     38  CA  GLY A 141      15.274 -11.159   3.715  1.00  2.33           C  
ATOM     39  C   GLY A 141      14.666 -10.323   2.616  1.00  1.76           C  
ATOM     40  O   GLY A 141      15.320  -9.431   2.075  1.00  1.90           O  
ATOM     41  H   GLY A 141      16.602  -9.667   4.381  1.00  3.02           H  
ATOM     42  HA2 GLY A 141      15.984 -11.848   3.283  1.00  2.65           H  
ATOM     43  HA3 GLY A 141      14.493 -11.718   4.207  1.00  2.48           H  
ATOM     44  N   SER A 142      13.422 -10.604   2.285  1.00  1.30           N  
ATOM     45  CA  SER A 142      12.693  -9.806   1.326  1.00  0.81           C  
ATOM     46  C   SER A 142      11.679  -8.934   2.051  1.00  0.64           C  
ATOM     47  O   SER A 142      11.181  -9.300   3.118  1.00  0.90           O  
ATOM     48  CB  SER A 142      11.992 -10.707   0.325  1.00  0.69           C  
ATOM     49  OG  SER A 142      12.901 -11.619  -0.270  1.00  1.22           O  
ATOM     50  H   SER A 142      12.974 -11.365   2.705  1.00  1.45           H  
ATOM     51  HA  SER A 142      13.392  -9.179   0.807  1.00  1.01           H  
ATOM     52  HB2 SER A 142      11.222 -11.257   0.826  1.00  0.74           H  
ATOM     53  HB3 SER A 142      11.552 -10.103  -0.448  1.00  0.92           H  
ATOM     54  HG  SER A 142      13.706 -11.663   0.265  1.00  1.67           H  
ATOM     55  N   THR A 143      11.382  -7.782   1.480  1.00  0.44           N  
ATOM     56  CA  THR A 143      10.436  -6.864   2.081  1.00  0.31           C  
ATOM     57  C   THR A 143       9.006  -7.333   1.839  1.00  0.25           C  
ATOM     58  O   THR A 143       8.534  -7.365   0.702  1.00  0.29           O  
ATOM     59  CB  THR A 143      10.619  -5.448   1.516  1.00  0.36           C  
ATOM     60  OG1 THR A 143      12.008  -5.098   1.533  1.00  0.51           O  
ATOM     61  CG2 THR A 143       9.825  -4.430   2.320  1.00  0.38           C  
ATOM     62  H   THR A 143      11.828  -7.534   0.642  1.00  0.63           H  
ATOM     63  HA  THR A 143      10.623  -6.833   3.141  1.00  0.35           H  
ATOM     64  HB  THR A 143      10.265  -5.438   0.499  1.00  0.45           H  
ATOM     65  HG1 THR A 143      12.448  -5.564   2.258  1.00  0.63           H  
ATOM     66 HG21 THR A 143       8.780  -4.703   2.317  1.00  0.46           H  
ATOM     67 HG22 THR A 143       9.944  -3.451   1.878  1.00  0.60           H  
ATOM     68 HG23 THR A 143      10.188  -4.412   3.337  1.00  0.65           H  
ATOM     69  N   ASN A 144       8.341  -7.725   2.912  1.00  0.23           N  
ATOM     70  CA  ASN A 144       6.965  -8.190   2.850  1.00  0.21           C  
ATOM     71  C   ASN A 144       6.006  -7.008   2.778  1.00  0.20           C  
ATOM     72  O   ASN A 144       6.243  -5.966   3.385  1.00  0.23           O  
ATOM     73  CB  ASN A 144       6.639  -9.072   4.061  1.00  0.20           C  
ATOM     74  CG  ASN A 144       6.880  -8.387   5.398  1.00  0.17           C  
ATOM     75  OD1 ASN A 144       7.719  -7.493   5.520  1.00  0.17           O  
ATOM     76  ND2 ASN A 144       6.169  -8.825   6.419  1.00  0.17           N  
ATOM     77  H   ASN A 144       8.789  -7.694   3.786  1.00  0.26           H  
ATOM     78  HA  ASN A 144       6.856  -8.779   1.950  1.00  0.24           H  
ATOM     79  HB2 ASN A 144       5.604  -9.362   4.013  1.00  0.22           H  
ATOM     80  HB3 ASN A 144       7.249  -9.955   4.023  1.00  0.22           H  
ATOM     81 HD21 ASN A 144       5.535  -9.566   6.266  1.00  0.20           H  
ATOM     82 HD22 ASN A 144       6.297  -8.391   7.294  1.00  0.17           H  
ATOM     83  N   VAL A 145       4.937  -7.165   2.015  1.00  0.19           N  
ATOM     84  CA  VAL A 145       3.988  -6.088   1.806  1.00  0.18           C  
ATOM     85  C   VAL A 145       2.595  -6.474   2.281  1.00  0.16           C  
ATOM     86  O   VAL A 145       2.153  -7.611   2.103  1.00  0.18           O  
ATOM     87  CB  VAL A 145       3.933  -5.687   0.316  1.00  0.21           C  
ATOM     88  CG1 VAL A 145       2.980  -4.524   0.089  1.00  0.24           C  
ATOM     89  CG2 VAL A 145       5.325  -5.345  -0.182  1.00  0.21           C  
ATOM     90  H   VAL A 145       4.791  -8.025   1.563  1.00  0.21           H  
ATOM     91  HA  VAL A 145       4.326  -5.235   2.375  1.00  0.17           H  
ATOM     92  HB  VAL A 145       3.574  -6.533  -0.249  1.00  0.23           H  
ATOM     93 HG11 VAL A 145       2.964  -4.271  -0.961  1.00  0.99           H  
ATOM     94 HG12 VAL A 145       3.310  -3.670   0.661  1.00  1.03           H  
ATOM     95 HG13 VAL A 145       1.987  -4.808   0.406  1.00  1.06           H  
ATOM     96 HG21 VAL A 145       5.255  -4.824  -1.123  1.00  1.04           H  
ATOM     97 HG22 VAL A 145       5.895  -6.254  -0.315  1.00  1.00           H  
ATOM     98 HG23 VAL A 145       5.817  -4.717   0.545  1.00  1.03           H  
ATOM     99  N   LEU A 146       1.928  -5.521   2.908  1.00  0.14           N  
ATOM    100  CA  LEU A 146       0.551  -5.681   3.333  1.00  0.12           C  
ATOM    101  C   LEU A 146      -0.390  -5.121   2.274  1.00  0.12           C  
ATOM    102  O   LEU A 146      -0.398  -3.919   2.021  1.00  0.16           O  
ATOM    103  CB  LEU A 146       0.341  -4.964   4.657  1.00  0.13           C  
ATOM    104  CG  LEU A 146      -1.094  -4.944   5.160  1.00  0.13           C  
ATOM    105  CD1 LEU A 146      -1.668  -6.349   5.200  1.00  0.14           C  
ATOM    106  CD2 LEU A 146      -1.136  -4.316   6.530  1.00  0.15           C  
ATOM    107  H   LEU A 146       2.382  -4.669   3.094  1.00  0.15           H  
ATOM    108  HA  LEU A 146       0.353  -6.732   3.467  1.00  0.13           H  
ATOM    109  HB2 LEU A 146       0.955  -5.446   5.404  1.00  0.16           H  
ATOM    110  HB3 LEU A 146       0.674  -3.943   4.546  1.00  0.15           H  
ATOM    111  HG  LEU A 146      -1.698  -4.344   4.494  1.00  0.13           H  
ATOM    112 HD11 LEU A 146      -2.684  -6.314   5.562  1.00  1.01           H  
ATOM    113 HD12 LEU A 146      -1.070  -6.963   5.855  1.00  1.02           H  
ATOM    114 HD13 LEU A 146      -1.653  -6.768   4.203  1.00  1.01           H  
ATOM    115 HD21 LEU A 146      -0.752  -3.310   6.470  1.00  0.96           H  
ATOM    116 HD22 LEU A 146      -0.522  -4.897   7.201  1.00  0.98           H  
ATOM    117 HD23 LEU A 146      -2.152  -4.297   6.888  1.00  0.98           H  
ATOM    118  N   ILE A 147      -1.175  -5.990   1.659  1.00  0.10           N  
ATOM    119  CA  ILE A 147      -2.063  -5.578   0.583  1.00  0.12           C  
ATOM    120  C   ILE A 147      -3.494  -5.403   1.082  1.00  0.11           C  
ATOM    121  O   ILE A 147      -4.232  -6.375   1.256  1.00  0.12           O  
ATOM    122  CB  ILE A 147      -2.044  -6.600  -0.572  1.00  0.15           C  
ATOM    123  CG1 ILE A 147      -0.621  -6.769  -1.104  1.00  0.19           C  
ATOM    124  CG2 ILE A 147      -2.981  -6.167  -1.691  1.00  0.20           C  
ATOM    125  CD1 ILE A 147      -0.486  -7.858  -2.141  1.00  0.23           C  
ATOM    126  H   ILE A 147      -1.163  -6.933   1.936  1.00  0.12           H  
ATOM    127  HA  ILE A 147      -1.707  -4.632   0.203  1.00  0.13           H  
ATOM    128  HB  ILE A 147      -2.392  -7.548  -0.191  1.00  0.18           H  
ATOM    129 HG12 ILE A 147      -0.301  -5.841  -1.556  1.00  0.22           H  
ATOM    130 HG13 ILE A 147       0.037  -7.007  -0.283  1.00  0.20           H  
ATOM    131 HG21 ILE A 147      -2.950  -6.894  -2.487  1.00  1.09           H  
ATOM    132 HG22 ILE A 147      -2.667  -5.205  -2.070  1.00  1.01           H  
ATOM    133 HG23 ILE A 147      -3.987  -6.092  -1.309  1.00  1.01           H  
ATOM    134 HD11 ILE A 147      -0.760  -8.805  -1.703  1.00  1.06           H  
ATOM    135 HD12 ILE A 147       0.537  -7.902  -2.487  1.00  1.06           H  
ATOM    136 HD13 ILE A 147      -1.139  -7.645  -2.975  1.00  1.02           H  
ATOM    137  N   ILE A 148      -3.877  -4.159   1.325  1.00  0.13           N  
ATOM    138  CA  ILE A 148      -5.240  -3.837   1.710  1.00  0.14           C  
ATOM    139  C   ILE A 148      -6.041  -3.459   0.469  1.00  0.15           C  
ATOM    140  O   ILE A 148      -5.978  -2.324  -0.015  1.00  0.16           O  
ATOM    141  CB  ILE A 148      -5.289  -2.682   2.732  1.00  0.14           C  
ATOM    142  CG1 ILE A 148      -4.336  -2.961   3.898  1.00  0.14           C  
ATOM    143  CG2 ILE A 148      -6.709  -2.491   3.245  1.00  0.15           C  
ATOM    144  CD1 ILE A 148      -4.279  -1.844   4.918  1.00  0.15           C  
ATOM    145  H   ILE A 148      -3.223  -3.429   1.238  1.00  0.16           H  
ATOM    146  HA  ILE A 148      -5.679  -4.716   2.160  1.00  0.14           H  
ATOM    147  HB  ILE A 148      -4.985  -1.774   2.235  1.00  0.16           H  
ATOM    148 HG12 ILE A 148      -4.653  -3.858   4.408  1.00  0.14           H  
ATOM    149 HG13 ILE A 148      -3.338  -3.106   3.509  1.00  0.19           H  
ATOM    150 HG21 ILE A 148      -7.043  -3.400   3.725  1.00  1.01           H  
ATOM    151 HG22 ILE A 148      -7.362  -2.262   2.416  1.00  1.04           H  
ATOM    152 HG23 ILE A 148      -6.730  -1.680   3.956  1.00  1.03           H  
ATOM    153 HD11 ILE A 148      -5.257  -1.713   5.362  1.00  0.63           H  
ATOM    154 HD12 ILE A 148      -3.978  -0.927   4.433  1.00  0.63           H  
ATOM    155 HD13 ILE A 148      -3.566  -2.096   5.688  1.00  0.74           H  
ATOM    156  N   GLU A 149      -6.799  -4.420  -0.030  1.00  0.16           N  
ATOM    157  CA  GLU A 149      -7.497  -4.287  -1.288  1.00  0.19           C  
ATOM    158  C   GLU A 149      -8.776  -5.108  -1.250  1.00  0.22           C  
ATOM    159  O   GLU A 149      -8.756  -6.305  -0.965  1.00  0.24           O  
ATOM    160  CB  GLU A 149      -6.588  -4.749  -2.435  1.00  0.21           C  
ATOM    161  CG  GLU A 149      -7.269  -4.809  -3.793  1.00  0.39           C  
ATOM    162  CD  GLU A 149      -7.838  -3.479  -4.226  1.00  0.34           C  
ATOM    163  OE1 GLU A 149      -7.053  -2.605  -4.652  1.00  0.50           O  
ATOM    164  OE2 GLU A 149      -9.068  -3.300  -4.135  1.00  0.38           O  
ATOM    165  H   GLU A 149      -6.919  -5.244   0.484  1.00  0.17           H  
ATOM    166  HA  GLU A 149      -7.750  -3.245  -1.424  1.00  0.22           H  
ATOM    167  HB2 GLU A 149      -5.753  -4.070  -2.509  1.00  0.32           H  
ATOM    168  HB3 GLU A 149      -6.215  -5.735  -2.202  1.00  0.35           H  
ATOM    169  HG2 GLU A 149      -6.547  -5.129  -4.528  1.00  0.68           H  
ATOM    170  HG3 GLU A 149      -8.073  -5.529  -3.745  1.00  0.64           H  
ATOM    171  N   ASP A 150      -9.878  -4.441  -1.512  1.00  0.27           N  
ATOM    172  CA  ASP A 150     -11.193  -5.056  -1.492  1.00  0.33           C  
ATOM    173  C   ASP A 150     -11.458  -5.880  -2.753  1.00  0.38           C  
ATOM    174  O   ASP A 150     -12.185  -6.872  -2.705  1.00  0.50           O  
ATOM    175  CB  ASP A 150     -12.254  -3.969  -1.284  1.00  0.41           C  
ATOM    176  CG  ASP A 150     -13.578  -4.250  -1.968  1.00  0.75           C  
ATOM    177  OD1 ASP A 150     -14.357  -5.083  -1.467  1.00  0.98           O  
ATOM    178  OD2 ASP A 150     -13.863  -3.595  -2.995  1.00  1.04           O  
ATOM    179  H   ASP A 150      -9.806  -3.494  -1.724  1.00  0.30           H  
ATOM    180  HA  ASP A 150     -11.218  -5.722  -0.647  1.00  0.33           H  
ATOM    181  HB2 ASP A 150     -12.440  -3.872  -0.224  1.00  0.39           H  
ATOM    182  HB3 ASP A 150     -11.869  -3.031  -1.658  1.00  0.61           H  
ATOM    183  N   GLU A 151     -10.850  -5.495  -3.868  1.00  0.34           N  
ATOM    184  CA  GLU A 151     -11.020  -6.238  -5.111  1.00  0.39           C  
ATOM    185  C   GLU A 151      -9.979  -7.350  -5.237  1.00  0.36           C  
ATOM    186  O   GLU A 151      -8.789  -7.087  -5.420  1.00  0.32           O  
ATOM    187  CB  GLU A 151     -10.941  -5.306  -6.314  1.00  0.45           C  
ATOM    188  CG  GLU A 151     -12.167  -4.431  -6.468  1.00  0.91           C  
ATOM    189  CD  GLU A 151     -12.104  -3.558  -7.700  1.00  1.05           C  
ATOM    190  OE1 GLU A 151     -12.530  -4.015  -8.780  1.00  1.25           O  
ATOM    191  OE2 GLU A 151     -11.630  -2.409  -7.597  1.00  1.29           O  
ATOM    192  H   GLU A 151     -10.268  -4.698  -3.855  1.00  0.34           H  
ATOM    193  HA  GLU A 151     -12.001  -6.687  -5.090  1.00  0.45           H  
ATOM    194  HB2 GLU A 151     -10.077  -4.666  -6.206  1.00  0.79           H  
ATOM    195  HB3 GLU A 151     -10.832  -5.898  -7.211  1.00  0.76           H  
ATOM    196  HG2 GLU A 151     -13.037  -5.068  -6.538  1.00  1.25           H  
ATOM    197  HG3 GLU A 151     -12.254  -3.799  -5.596  1.00  1.39           H  
ATOM    198  N   PRO A 152     -10.434  -8.612  -5.160  1.00  0.42           N  
ATOM    199  CA  PRO A 152      -9.561  -9.790  -5.178  1.00  0.44           C  
ATOM    200  C   PRO A 152      -8.725  -9.898  -6.450  1.00  0.41           C  
ATOM    201  O   PRO A 152      -7.559 -10.288  -6.398  1.00  0.39           O  
ATOM    202  CB  PRO A 152     -10.525 -10.970  -5.085  1.00  0.56           C  
ATOM    203  CG  PRO A 152     -11.810 -10.408  -4.596  1.00  0.59           C  
ATOM    204  CD  PRO A 152     -11.850  -8.987  -5.054  1.00  0.52           C  
ATOM    205  HA  PRO A 152      -8.903  -9.800  -4.324  1.00  0.43           H  
ATOM    206  HB2 PRO A 152     -10.636 -11.419  -6.056  1.00  0.59           H  
ATOM    207  HB3 PRO A 152     -10.135 -11.693  -4.394  1.00  0.60           H  
ATOM    208  HG2 PRO A 152     -12.632 -10.958  -5.027  1.00  0.67           H  
ATOM    209  HG3 PRO A 152     -11.847 -10.457  -3.518  1.00  0.60           H  
ATOM    210  HD2 PRO A 152     -12.337  -8.922  -6.010  1.00  0.56           H  
ATOM    211  HD3 PRO A 152     -12.357  -8.373  -4.329  1.00  0.53           H  
ATOM    212  N   LEU A 153      -9.316  -9.549  -7.589  1.00  0.42           N  
ATOM    213  CA  LEU A 153      -8.596  -9.594  -8.864  1.00  0.43           C  
ATOM    214  C   LEU A 153      -7.418  -8.631  -8.852  1.00  0.37           C  
ATOM    215  O   LEU A 153      -6.393  -8.875  -9.487  1.00  0.47           O  
ATOM    216  CB  LEU A 153      -9.521  -9.266 -10.035  1.00  0.50           C  
ATOM    217  CG  LEU A 153     -10.593 -10.315 -10.329  1.00  0.62           C  
ATOM    218  CD1 LEU A 153     -11.500  -9.847 -11.456  1.00  0.71           C  
ATOM    219  CD2 LEU A 153      -9.948 -11.647 -10.681  1.00  0.69           C  
ATOM    220  H   LEU A 153     -10.257  -9.261  -7.574  1.00  0.45           H  
ATOM    221  HA  LEU A 153      -8.217 -10.595  -8.988  1.00  0.46           H  
ATOM    222  HB2 LEU A 153     -10.010  -8.328  -9.826  1.00  0.50           H  
ATOM    223  HB3 LEU A 153      -8.916  -9.147 -10.921  1.00  0.51           H  
ATOM    224  HG  LEU A 153     -11.198 -10.457  -9.446  1.00  0.65           H  
ATOM    225 HD11 LEU A 153     -10.912  -9.679 -12.345  1.00  1.36           H  
ATOM    226 HD12 LEU A 153     -11.990  -8.929 -11.167  1.00  1.22           H  
ATOM    227 HD13 LEU A 153     -12.244 -10.605 -11.656  1.00  1.16           H  
ATOM    228 HD21 LEU A 153      -9.276 -11.512 -11.516  1.00  1.22           H  
ATOM    229 HD22 LEU A 153     -10.714 -12.357 -10.947  1.00  1.26           H  
ATOM    230 HD23 LEU A 153      -9.395 -12.017  -9.829  1.00  1.16           H  
ATOM    231  N   ILE A 154      -7.571  -7.535  -8.130  1.00  0.28           N  
ATOM    232  CA  ILE A 154      -6.490  -6.577  -7.971  1.00  0.25           C  
ATOM    233  C   ILE A 154      -5.537  -7.050  -6.881  1.00  0.22           C  
ATOM    234  O   ILE A 154      -4.329  -6.868  -6.985  1.00  0.21           O  
ATOM    235  CB  ILE A 154      -7.025  -5.167  -7.631  1.00  0.28           C  
ATOM    236  CG1 ILE A 154      -7.950  -4.674  -8.746  1.00  0.39           C  
ATOM    237  CG2 ILE A 154      -5.873  -4.192  -7.419  1.00  0.29           C  
ATOM    238  CD1 ILE A 154      -8.507  -3.286  -8.510  1.00  0.46           C  
ATOM    239  H   ILE A 154      -8.432  -7.369  -7.689  1.00  0.29           H  
ATOM    240  HA  ILE A 154      -5.949  -6.522  -8.908  1.00  0.27           H  
ATOM    241  HB  ILE A 154      -7.585  -5.232  -6.710  1.00  0.28           H  
ATOM    242 HG12 ILE A 154      -7.403  -4.655  -9.675  1.00  0.43           H  
ATOM    243 HG13 ILE A 154      -8.784  -5.355  -8.838  1.00  0.40           H  
ATOM    244 HG21 ILE A 154      -5.247  -4.544  -6.613  1.00  0.90           H  
ATOM    245 HG22 ILE A 154      -6.268  -3.219  -7.169  1.00  0.92           H  
ATOM    246 HG23 ILE A 154      -5.290  -4.123  -8.325  1.00  0.99           H  
ATOM    247 HD11 ILE A 154      -7.693  -2.579  -8.439  1.00  1.21           H  
ATOM    248 HD12 ILE A 154      -9.073  -3.276  -7.591  1.00  1.07           H  
ATOM    249 HD13 ILE A 154      -9.150  -3.012  -9.332  1.00  1.07           H  
ATOM    250  N   SER A 155      -6.088  -7.687  -5.854  1.00  0.24           N  
ATOM    251  CA  SER A 155      -5.287  -8.226  -4.762  1.00  0.25           C  
ATOM    252  C   SER A 155      -4.261  -9.228  -5.290  1.00  0.25           C  
ATOM    253  O   SER A 155      -3.062  -9.084  -5.057  1.00  0.24           O  
ATOM    254  CB  SER A 155      -6.189  -8.912  -3.731  1.00  0.32           C  
ATOM    255  OG  SER A 155      -7.249  -8.064  -3.324  1.00  1.29           O  
ATOM    256  H   SER A 155      -7.065  -7.794  -5.828  1.00  0.26           H  
ATOM    257  HA  SER A 155      -4.765  -7.405  -4.289  1.00  0.26           H  
ATOM    258  HB2 SER A 155      -6.610  -9.806  -4.166  1.00  1.08           H  
ATOM    259  HB3 SER A 155      -5.605  -9.177  -2.863  1.00  1.01           H  
ATOM    260  HG  SER A 155      -7.293  -7.298  -3.910  1.00  1.89           H  
ATOM    261  N   MET A 156      -4.744 -10.226  -6.024  1.00  0.27           N  
ATOM    262  CA  MET A 156      -3.881 -11.273  -6.564  1.00  0.30           C  
ATOM    263  C   MET A 156      -2.905 -10.691  -7.580  1.00  0.25           C  
ATOM    264  O   MET A 156      -1.774 -11.161  -7.719  1.00  0.26           O  
ATOM    265  CB  MET A 156      -4.722 -12.365  -7.227  1.00  0.36           C  
ATOM    266  CG  MET A 156      -5.837 -12.906  -6.345  1.00  1.24           C  
ATOM    267  SD  MET A 156      -5.228 -13.684  -4.839  1.00  1.45           S  
ATOM    268  CE  MET A 156      -6.776 -14.068  -4.025  1.00  2.35           C  
ATOM    269  H   MET A 156      -5.712 -10.264  -6.204  1.00  0.30           H  
ATOM    270  HA  MET A 156      -3.320 -11.702  -5.744  1.00  0.33           H  
ATOM    271  HB2 MET A 156      -5.167 -11.964  -8.124  1.00  0.99           H  
ATOM    272  HB3 MET A 156      -4.076 -13.187  -7.494  1.00  1.01           H  
ATOM    273  HG2 MET A 156      -6.486 -12.089  -6.071  1.00  1.86           H  
ATOM    274  HG3 MET A 156      -6.399 -13.634  -6.908  1.00  1.89           H  
ATOM    275  HE1 MET A 156      -6.576 -14.525  -3.069  1.00  2.72           H  
ATOM    276  HE2 MET A 156      -7.346 -14.751  -4.638  1.00  2.75           H  
ATOM    277  HE3 MET A 156      -7.341 -13.159  -3.878  1.00  2.94           H  
ATOM    278  N   GLN A 157      -3.355  -9.661  -8.282  1.00  0.24           N  
ATOM    279  CA  GLN A 157      -2.540  -8.972  -9.257  1.00  0.24           C  
ATOM    280  C   GLN A 157      -1.377  -8.266  -8.565  1.00  0.23           C  
ATOM    281  O   GLN A 157      -0.224  -8.370  -8.986  1.00  0.28           O  
ATOM    282  CB  GLN A 157      -3.414  -7.963 -10.000  1.00  0.28           C  
ATOM    283  CG  GLN A 157      -2.652  -7.087 -10.960  1.00  0.55           C  
ATOM    284  CD  GLN A 157      -2.015  -7.872 -12.091  1.00  0.74           C  
ATOM    285  OE1 GLN A 157      -2.537  -8.904 -12.520  1.00  1.31           O  
ATOM    286  NE2 GLN A 157      -0.879  -7.396 -12.574  1.00  0.78           N  
ATOM    287  H   GLN A 157      -4.266  -9.345  -8.132  1.00  0.26           H  
ATOM    288  HA  GLN A 157      -2.153  -9.698  -9.955  1.00  0.27           H  
ATOM    289  HB2 GLN A 157      -4.166  -8.498 -10.556  1.00  0.59           H  
ATOM    290  HB3 GLN A 157      -3.900  -7.327  -9.275  1.00  0.61           H  
ATOM    291  HG2 GLN A 157      -3.328  -6.358 -11.377  1.00  0.96           H  
ATOM    292  HG3 GLN A 157      -1.883  -6.588 -10.404  1.00  1.06           H  
ATOM    293 HE21 GLN A 157      -0.516  -6.578 -12.181  1.00  0.86           H  
ATOM    294 HE22 GLN A 157      -0.444  -7.888 -13.306  1.00  1.08           H  
ATOM    295  N   LEU A 158      -1.702  -7.555  -7.496  1.00  0.20           N  
ATOM    296  CA  LEU A 158      -0.707  -6.865  -6.686  1.00  0.20           C  
ATOM    297  C   LEU A 158       0.312  -7.846  -6.111  1.00  0.20           C  
ATOM    298  O   LEU A 158       1.494  -7.518  -6.001  1.00  0.22           O  
ATOM    299  CB  LEU A 158      -1.391  -6.084  -5.560  1.00  0.21           C  
ATOM    300  CG  LEU A 158      -2.216  -4.876  -6.013  1.00  0.21           C  
ATOM    301  CD1 LEU A 158      -2.916  -4.234  -4.826  1.00  0.24           C  
ATOM    302  CD2 LEU A 158      -1.338  -3.857  -6.725  1.00  0.23           C  
ATOM    303  H   LEU A 158      -2.653  -7.478  -7.249  1.00  0.21           H  
ATOM    304  HA  LEU A 158      -0.188  -6.170  -7.328  1.00  0.21           H  
ATOM    305  HB2 LEU A 158      -2.047  -6.762  -5.032  1.00  0.22           H  
ATOM    306  HB3 LEU A 158      -0.634  -5.739  -4.874  1.00  0.23           H  
ATOM    307  HG  LEU A 158      -2.975  -5.208  -6.707  1.00  0.20           H  
ATOM    308 HD11 LEU A 158      -2.181  -3.928  -4.097  1.00  1.02           H  
ATOM    309 HD12 LEU A 158      -3.593  -4.947  -4.378  1.00  1.01           H  
ATOM    310 HD13 LEU A 158      -3.473  -3.371  -5.160  1.00  1.00           H  
ATOM    311 HD21 LEU A 158      -0.923  -4.298  -7.618  1.00  0.97           H  
ATOM    312 HD22 LEU A 158      -0.537  -3.552  -6.068  1.00  1.05           H  
ATOM    313 HD23 LEU A 158      -1.931  -2.994  -6.992  1.00  1.00           H  
ATOM    314  N   GLU A 159      -0.147  -9.048  -5.753  1.00  0.20           N  
ATOM    315  CA  GLU A 159       0.748 -10.084  -5.246  1.00  0.22           C  
ATOM    316  C   GLU A 159       1.840 -10.387  -6.259  1.00  0.23           C  
ATOM    317  O   GLU A 159       3.025 -10.367  -5.938  1.00  0.28           O  
ATOM    318  CB  GLU A 159       0.005 -11.385  -4.950  1.00  0.24           C  
ATOM    319  CG  GLU A 159      -1.139 -11.270  -3.960  1.00  0.28           C  
ATOM    320  CD  GLU A 159      -1.644 -12.633  -3.539  1.00  0.34           C  
ATOM    321  OE1 GLU A 159      -1.835 -13.503  -4.412  1.00  0.67           O  
ATOM    322  OE2 GLU A 159      -1.899 -12.827  -2.331  1.00  0.52           O  
ATOM    323  H   GLU A 159      -1.107  -9.235  -5.822  1.00  0.20           H  
ATOM    324  HA  GLU A 159       1.201  -9.719  -4.337  1.00  0.22           H  
ATOM    325  HB2 GLU A 159      -0.397 -11.768  -5.876  1.00  0.26           H  
ATOM    326  HB3 GLU A 159       0.714 -12.100  -4.560  1.00  0.25           H  
ATOM    327  HG2 GLU A 159      -0.797 -10.740  -3.087  1.00  0.29           H  
ATOM    328  HG3 GLU A 159      -1.950 -10.726  -4.420  1.00  0.34           H  
ATOM    329  N   ASP A 160       1.423 -10.667  -7.489  1.00  0.22           N  
ATOM    330  CA  ASP A 160       2.353 -11.017  -8.556  1.00  0.26           C  
ATOM    331  C   ASP A 160       3.279  -9.856  -8.857  1.00  0.23           C  
ATOM    332  O   ASP A 160       4.492 -10.025  -8.984  1.00  0.25           O  
ATOM    333  CB  ASP A 160       1.595 -11.395  -9.825  1.00  0.32           C  
ATOM    334  CG  ASP A 160       2.530 -11.799 -10.946  1.00  0.40           C  
ATOM    335  OD1 ASP A 160       2.964 -12.970 -10.973  1.00  0.54           O  
ATOM    336  OD2 ASP A 160       2.827 -10.950 -11.816  1.00  0.42           O  
ATOM    337  H   ASP A 160       0.461 -10.630  -7.685  1.00  0.22           H  
ATOM    338  HA  ASP A 160       2.940 -11.862  -8.229  1.00  0.30           H  
ATOM    339  HB2 ASP A 160       0.935 -12.218  -9.611  1.00  0.35           H  
ATOM    340  HB3 ASP A 160       1.011 -10.547 -10.153  1.00  0.31           H  
ATOM    341  N   LEU A 161       2.688  -8.678  -8.949  1.00  0.21           N  
ATOM    342  CA  LEU A 161       3.412  -7.464  -9.276  1.00  0.22           C  
ATOM    343  C   LEU A 161       4.549  -7.212  -8.292  1.00  0.20           C  
ATOM    344  O   LEU A 161       5.689  -6.960  -8.693  1.00  0.24           O  
ATOM    345  CB  LEU A 161       2.446  -6.281  -9.263  1.00  0.25           C  
ATOM    346  CG  LEU A 161       2.368  -5.483 -10.565  1.00  0.50           C  
ATOM    347  CD1 LEU A 161       1.383  -4.333 -10.430  1.00  1.42           C  
ATOM    348  CD2 LEU A 161       3.739  -4.963 -10.952  1.00  0.92           C  
ATOM    349  H   LEU A 161       1.718  -8.624  -8.794  1.00  0.21           H  
ATOM    350  HA  LEU A 161       3.822  -7.577 -10.265  1.00  0.25           H  
ATOM    351  HB2 LEU A 161       1.457  -6.655  -9.037  1.00  0.51           H  
ATOM    352  HB3 LEU A 161       2.747  -5.613  -8.473  1.00  0.35           H  
ATOM    353  HG  LEU A 161       2.018  -6.130 -11.357  1.00  1.40           H  
ATOM    354 HD11 LEU A 161       1.737  -3.643  -9.678  1.00  1.94           H  
ATOM    355 HD12 LEU A 161       0.417  -4.717 -10.141  1.00  2.02           H  
ATOM    356 HD13 LEU A 161       1.299  -3.820 -11.376  1.00  1.93           H  
ATOM    357 HD21 LEU A 161       4.403  -5.795 -11.127  1.00  1.48           H  
ATOM    358 HD22 LEU A 161       4.130  -4.352 -10.152  1.00  1.52           H  
ATOM    359 HD23 LEU A 161       3.660  -4.371 -11.851  1.00  1.65           H  
ATOM    360  N   VAL A 162       4.238  -7.285  -7.008  1.00  0.19           N  
ATOM    361  CA  VAL A 162       5.221  -7.024  -5.973  1.00  0.20           C  
ATOM    362  C   VAL A 162       6.198  -8.192  -5.849  1.00  0.20           C  
ATOM    363  O   VAL A 162       7.347  -8.027  -5.427  1.00  0.20           O  
ATOM    364  CB  VAL A 162       4.531  -6.759  -4.620  1.00  0.25           C  
ATOM    365  CG1 VAL A 162       4.118  -8.049  -3.926  1.00  0.29           C  
ATOM    366  CG2 VAL A 162       5.422  -5.919  -3.731  1.00  0.28           C  
ATOM    367  H   VAL A 162       3.318  -7.511  -6.747  1.00  0.19           H  
ATOM    368  HA  VAL A 162       5.767  -6.136  -6.252  1.00  0.21           H  
ATOM    369  HB  VAL A 162       3.633  -6.198  -4.818  1.00  0.29           H  
ATOM    370 HG11 VAL A 162       4.992  -8.656  -3.745  1.00  1.07           H  
ATOM    371 HG12 VAL A 162       3.427  -8.591  -4.556  1.00  1.07           H  
ATOM    372 HG13 VAL A 162       3.639  -7.816  -2.986  1.00  1.04           H  
ATOM    373 HG21 VAL A 162       4.979  -5.841  -2.751  1.00  1.06           H  
ATOM    374 HG22 VAL A 162       5.526  -4.933  -4.159  1.00  1.03           H  
ATOM    375 HG23 VAL A 162       6.390  -6.383  -3.655  1.00  1.00           H  
ATOM    376  N   ARG A 163       5.732  -9.366  -6.241  1.00  0.23           N  
ATOM    377  CA  ARG A 163       6.538 -10.576  -6.193  1.00  0.27           C  
ATOM    378  C   ARG A 163       7.643 -10.526  -7.241  1.00  0.25           C  
ATOM    379  O   ARG A 163       8.761 -10.975  -6.993  1.00  0.26           O  
ATOM    380  CB  ARG A 163       5.663 -11.807  -6.407  1.00  0.36           C  
ATOM    381  CG  ARG A 163       6.398 -13.107  -6.159  1.00  0.46           C  
ATOM    382  CD  ARG A 163       5.534 -14.314  -6.484  1.00  0.74           C  
ATOM    383  NE  ARG A 163       5.165 -14.370  -7.898  1.00  1.54           N  
ATOM    384  CZ  ARG A 163       4.461 -15.363  -8.443  1.00  2.19           C  
ATOM    385  NH1 ARG A 163       4.048 -16.378  -7.696  1.00  2.23           N  
ATOM    386  NH2 ARG A 163       4.171 -15.339  -9.736  1.00  3.25           N  
ATOM    387  H   ARG A 163       4.807  -9.420  -6.565  1.00  0.25           H  
ATOM    388  HA  ARG A 163       6.991 -10.636  -5.215  1.00  0.29           H  
ATOM    389  HB2 ARG A 163       4.819 -11.758  -5.737  1.00  0.39           H  
ATOM    390  HB3 ARG A 163       5.306 -11.809  -7.426  1.00  0.38           H  
ATOM    391  HG2 ARG A 163       7.278 -13.122  -6.777  1.00  0.65           H  
ATOM    392  HG3 ARG A 163       6.688 -13.151  -5.119  1.00  0.64           H  
ATOM    393  HD2 ARG A 163       6.080 -15.210  -6.232  1.00  1.36           H  
ATOM    394  HD3 ARG A 163       4.633 -14.265  -5.890  1.00  1.35           H  
ATOM    395  HE  ARG A 163       5.462 -13.627  -8.474  1.00  2.08           H  
ATOM    396 HH11 ARG A 163       4.266 -16.408  -6.717  1.00  2.06           H  
ATOM    397 HH12 ARG A 163       3.523 -17.127  -8.108  1.00  2.84           H  
ATOM    398 HH21 ARG A 163       4.480 -14.575 -10.308  1.00  3.71           H  
ATOM    399 HH22 ARG A 163       3.637 -16.081 -10.149  1.00  3.75           H  
ATOM    400  N   SER A 164       7.335  -9.959  -8.404  1.00  0.26           N  
ATOM    401  CA  SER A 164       8.319  -9.801  -9.463  1.00  0.28           C  
ATOM    402  C   SER A 164       9.433  -8.848  -9.033  1.00  0.26           C  
ATOM    403  O   SER A 164      10.522  -8.843  -9.604  1.00  0.31           O  
ATOM    404  CB  SER A 164       7.634  -9.282 -10.724  1.00  0.33           C  
ATOM    405  OG  SER A 164       6.601 -10.159 -11.136  1.00  1.16           O  
ATOM    406  H   SER A 164       6.413  -9.650  -8.562  1.00  0.27           H  
ATOM    407  HA  SER A 164       8.748 -10.771  -9.669  1.00  0.32           H  
ATOM    408  HB2 SER A 164       7.206  -8.310 -10.525  1.00  0.98           H  
ATOM    409  HB3 SER A 164       8.359  -9.199 -11.516  1.00  1.03           H  
ATOM    410  HG  SER A 164       6.795 -10.484 -12.023  1.00  1.66           H  
ATOM    411  N   LEU A 165       9.145  -8.035  -8.024  1.00  0.22           N  
ATOM    412  CA  LEU A 165      10.126  -7.129  -7.455  1.00  0.24           C  
ATOM    413  C   LEU A 165      10.968  -7.827  -6.391  1.00  0.26           C  
ATOM    414  O   LEU A 165      11.850  -7.218  -5.784  1.00  0.40           O  
ATOM    415  CB  LEU A 165       9.402  -5.942  -6.838  1.00  0.23           C  
ATOM    416  CG  LEU A 165       8.566  -5.126  -7.812  1.00  0.22           C  
ATOM    417  CD1 LEU A 165       7.651  -4.184  -7.059  1.00  0.25           C  
ATOM    418  CD2 LEU A 165       9.475  -4.354  -8.741  1.00  0.27           C  
ATOM    419  H   LEU A 165       8.233  -8.026  -7.663  1.00  0.22           H  
ATOM    420  HA  LEU A 165      10.769  -6.781  -8.247  1.00  0.27           H  
ATOM    421  HB2 LEU A 165       8.751  -6.311  -6.062  1.00  0.24           H  
ATOM    422  HB3 LEU A 165      10.134  -5.291  -6.393  1.00  0.27           H  
ATOM    423  HG  LEU A 165       7.956  -5.791  -8.407  1.00  0.22           H  
ATOM    424 HD11 LEU A 165       6.987  -3.693  -7.753  1.00  1.02           H  
ATOM    425 HD12 LEU A 165       8.244  -3.445  -6.542  1.00  1.03           H  
ATOM    426 HD13 LEU A 165       7.073  -4.746  -6.342  1.00  1.07           H  
ATOM    427 HD21 LEU A 165       8.881  -3.758  -9.414  1.00  1.02           H  
ATOM    428 HD22 LEU A 165      10.077  -5.048  -9.306  1.00  0.98           H  
ATOM    429 HD23 LEU A 165      10.116  -3.713  -8.156  1.00  1.05           H  
ATOM    430  N   GLY A 166      10.682  -9.102  -6.162  1.00  0.21           N  
ATOM    431  CA  GLY A 166      11.410  -9.863  -5.168  1.00  0.23           C  
ATOM    432  C   GLY A 166      10.915  -9.590  -3.765  1.00  0.23           C  
ATOM    433  O   GLY A 166      11.683  -9.651  -2.806  1.00  0.32           O  
ATOM    434  H   GLY A 166       9.970  -9.537  -6.682  1.00  0.24           H  
ATOM    435  HA2 GLY A 166      11.296 -10.917  -5.382  1.00  0.25           H  
ATOM    436  HA3 GLY A 166      12.457  -9.604  -5.227  1.00  0.25           H  
ATOM    437  N   HIS A 167       9.634  -9.276  -3.639  1.00  0.22           N  
ATOM    438  CA  HIS A 167       9.049  -9.002  -2.336  1.00  0.21           C  
ATOM    439  C   HIS A 167       8.086 -10.110  -1.937  1.00  0.20           C  
ATOM    440  O   HIS A 167       7.764 -10.986  -2.741  1.00  0.23           O  
ATOM    441  CB  HIS A 167       8.330  -7.652  -2.347  1.00  0.25           C  
ATOM    442  CG  HIS A 167       9.244  -6.484  -2.558  1.00  0.30           C  
ATOM    443  ND1 HIS A 167      10.285  -6.190  -1.710  1.00  0.48           N  
ATOM    444  CD2 HIS A 167       9.277  -5.539  -3.529  1.00  0.33           C  
ATOM    445  CE1 HIS A 167      10.917  -5.119  -2.144  1.00  0.50           C  
ATOM    446  NE2 HIS A 167      10.329  -4.703  -3.249  1.00  0.38           N  
ATOM    447  H   HIS A 167       9.063  -9.235  -4.439  1.00  0.27           H  
ATOM    448  HA  HIS A 167       9.853  -8.967  -1.615  1.00  0.23           H  
ATOM    449  HB2 HIS A 167       7.599  -7.651  -3.138  1.00  0.25           H  
ATOM    450  HB3 HIS A 167       7.827  -7.515  -1.401  1.00  0.28           H  
ATOM    451  HD1 HIS A 167      10.540  -6.705  -0.917  1.00  0.63           H  
ATOM    452  HD2 HIS A 167       8.603  -5.456  -4.370  1.00  0.44           H  
ATOM    453  HE1 HIS A 167      11.772  -4.660  -1.674  1.00  0.65           H  
ATOM    454  HE2 HIS A 167      10.720  -4.058  -3.881  1.00  0.41           H  
ATOM    455  N   ASP A 168       7.629 -10.062  -0.695  1.00  0.21           N  
ATOM    456  CA  ASP A 168       6.779 -11.107  -0.145  1.00  0.22           C  
ATOM    457  C   ASP A 168       5.436 -10.545   0.276  1.00  0.20           C  
ATOM    458  O   ASP A 168       5.266  -9.335   0.374  1.00  0.24           O  
ATOM    459  CB  ASP A 168       7.453 -11.769   1.057  1.00  0.26           C  
ATOM    460  CG  ASP A 168       8.426 -12.856   0.656  1.00  0.73           C  
ATOM    461  OD1 ASP A 168       7.998 -13.834   0.006  1.00  1.19           O  
ATOM    462  OD2 ASP A 168       9.622 -12.742   0.989  1.00  1.07           O  
ATOM    463  H   ASP A 168       7.853  -9.289  -0.134  1.00  0.24           H  
ATOM    464  HA  ASP A 168       6.622 -11.848  -0.914  1.00  0.25           H  
ATOM    465  HB2 ASP A 168       7.994 -11.018   1.613  1.00  0.54           H  
ATOM    466  HB3 ASP A 168       6.696 -12.201   1.692  1.00  0.61           H  
ATOM    467  N   ILE A 169       4.488 -11.430   0.537  1.00  0.19           N  
ATOM    468  CA  ILE A 169       3.153 -11.017   0.938  1.00  0.18           C  
ATOM    469  C   ILE A 169       2.962 -11.218   2.431  1.00  0.17           C  
ATOM    470  O   ILE A 169       2.926 -12.348   2.921  1.00  0.21           O  
ATOM    471  CB  ILE A 169       2.061 -11.794   0.169  1.00  0.21           C  
ATOM    472  CG1 ILE A 169       2.274 -11.648  -1.340  1.00  0.23           C  
ATOM    473  CG2 ILE A 169       0.672 -11.304   0.560  1.00  0.23           C  
ATOM    474  CD1 ILE A 169       2.329 -10.208  -1.804  1.00  0.23           C  
ATOM    475  H   ILE A 169       4.693 -12.387   0.467  1.00  0.22           H  
ATOM    476  HA  ILE A 169       3.046  -9.966   0.713  1.00  0.18           H  
ATOM    477  HB  ILE A 169       2.137 -12.837   0.436  1.00  0.22           H  
ATOM    478 HG12 ILE A 169       3.206 -12.119  -1.614  1.00  0.23           H  
ATOM    479 HG13 ILE A 169       1.462 -12.134  -1.862  1.00  0.26           H  
ATOM    480 HG21 ILE A 169       0.526 -11.442   1.622  1.00  1.04           H  
ATOM    481 HG22 ILE A 169      -0.074 -11.867   0.019  1.00  1.01           H  
ATOM    482 HG23 ILE A 169       0.579 -10.256   0.317  1.00  1.01           H  
ATOM    483 HD11 ILE A 169       2.524 -10.179  -2.865  1.00  1.01           H  
ATOM    484 HD12 ILE A 169       3.119  -9.693  -1.276  1.00  0.98           H  
ATOM    485 HD13 ILE A 169       1.386  -9.728  -1.595  1.00  1.01           H  
ATOM    486  N   ALA A 170       2.839 -10.114   3.150  1.00  0.16           N  
ATOM    487  CA  ALA A 170       2.673 -10.162   4.594  1.00  0.17           C  
ATOM    488  C   ALA A 170       1.223 -10.454   4.953  1.00  0.18           C  
ATOM    489  O   ALA A 170       0.927 -10.966   6.031  1.00  0.24           O  
ATOM    490  CB  ALA A 170       3.138  -8.861   5.232  1.00  0.18           C  
ATOM    491  H   ALA A 170       2.844  -9.242   2.692  1.00  0.16           H  
ATOM    492  HA  ALA A 170       3.294 -10.962   4.972  1.00  0.18           H  
ATOM    493  HB1 ALA A 170       3.081  -8.946   6.310  1.00  0.98           H  
ATOM    494  HB2 ALA A 170       2.508  -8.049   4.898  1.00  1.00           H  
ATOM    495  HB3 ALA A 170       4.162  -8.666   4.943  1.00  1.02           H  
ATOM    496  N   GLY A 171       0.324 -10.127   4.036  1.00  0.15           N  
ATOM    497  CA  GLY A 171      -1.077 -10.409   4.241  1.00  0.16           C  
ATOM    498  C   GLY A 171      -1.961  -9.646   3.280  1.00  0.15           C  
ATOM    499  O   GLY A 171      -1.611  -8.547   2.845  1.00  0.17           O  
ATOM    500  H   GLY A 171       0.613  -9.678   3.215  1.00  0.15           H  
ATOM    501  HA2 GLY A 171      -1.245 -11.466   4.107  1.00  0.20           H  
ATOM    502  HA3 GLY A 171      -1.343 -10.138   5.252  1.00  0.18           H  
ATOM    503  N   THR A 172      -3.085 -10.239   2.921  1.00  0.18           N  
ATOM    504  CA  THR A 172      -4.087  -9.560   2.118  1.00  0.19           C  
ATOM    505  C   THR A 172      -5.310  -9.244   2.963  1.00  0.20           C  
ATOM    506  O   THR A 172      -5.745 -10.064   3.773  1.00  0.27           O  
ATOM    507  CB  THR A 172      -4.498 -10.403   0.897  1.00  0.25           C  
ATOM    508  OG1 THR A 172      -4.527 -11.794   1.247  1.00  0.35           O  
ATOM    509  CG2 THR A 172      -3.544 -10.179  -0.265  1.00  0.29           C  
ATOM    510  H   THR A 172      -3.248 -11.167   3.197  1.00  0.24           H  
ATOM    511  HA  THR A 172      -3.661  -8.632   1.766  1.00  0.18           H  
ATOM    512  HB  THR A 172      -5.489 -10.100   0.590  1.00  0.27           H  
ATOM    513  HG1 THR A 172      -4.007 -12.293   0.606  1.00  0.94           H  
ATOM    514 HG21 THR A 172      -3.831 -10.809  -1.093  1.00  1.08           H  
ATOM    515 HG22 THR A 172      -2.538 -10.423   0.043  1.00  1.00           H  
ATOM    516 HG23 THR A 172      -3.587  -9.144  -0.568  1.00  1.11           H  
ATOM    517  N   ALA A 173      -5.845  -8.050   2.797  1.00  0.18           N  
ATOM    518  CA  ALA A 173      -6.960  -7.604   3.609  1.00  0.20           C  
ATOM    519  C   ALA A 173      -7.912  -6.726   2.813  1.00  0.20           C  
ATOM    520  O   ALA A 173      -7.528  -5.673   2.326  1.00  0.29           O  
ATOM    521  CB  ALA A 173      -6.438  -6.845   4.813  1.00  0.23           C  
ATOM    522  H   ALA A 173      -5.473  -7.446   2.113  1.00  0.19           H  
ATOM    523  HA  ALA A 173      -7.491  -8.475   3.962  1.00  0.24           H  
ATOM    524  HB1 ALA A 173      -5.895  -5.974   4.480  1.00  1.05           H  
ATOM    525  HB2 ALA A 173      -5.779  -7.485   5.381  1.00  1.04           H  
ATOM    526  HB3 ALA A 173      -7.268  -6.539   5.432  1.00  1.04           H  
ATOM    527  N   ALA A 174      -9.154  -7.163   2.686  1.00  0.22           N  
ATOM    528  CA  ALA A 174     -10.168  -6.375   1.994  1.00  0.22           C  
ATOM    529  C   ALA A 174     -10.861  -5.415   2.954  1.00  0.19           C  
ATOM    530  O   ALA A 174     -11.717  -4.627   2.550  1.00  0.17           O  
ATOM    531  CB  ALA A 174     -11.188  -7.284   1.329  1.00  0.29           C  
ATOM    532  H   ALA A 174      -9.393  -8.043   3.051  1.00  0.29           H  
ATOM    533  HA  ALA A 174      -9.677  -5.799   1.222  1.00  0.23           H  
ATOM    534  HB1 ALA A 174     -11.869  -6.684   0.741  1.00  0.30           H  
ATOM    535  HB2 ALA A 174     -11.741  -7.821   2.086  1.00  0.30           H  
ATOM    536  HB3 ALA A 174     -10.680  -7.987   0.686  1.00  0.33           H  
ATOM    537  N   THR A 175     -10.492  -5.486   4.228  1.00  0.21           N  
ATOM    538  CA  THR A 175     -11.087  -4.634   5.247  1.00  0.21           C  
ATOM    539  C   THR A 175     -10.020  -4.089   6.185  1.00  0.20           C  
ATOM    540  O   THR A 175      -8.883  -4.568   6.181  1.00  0.19           O  
ATOM    541  CB  THR A 175     -12.132  -5.398   6.082  1.00  0.25           C  
ATOM    542  OG1 THR A 175     -11.547  -6.581   6.638  1.00  0.32           O  
ATOM    543  CG2 THR A 175     -13.332  -5.779   5.237  1.00  0.26           C  
ATOM    544  H   THR A 175      -9.794  -6.124   4.490  1.00  0.25           H  
ATOM    545  HA  THR A 175     -11.580  -3.803   4.751  1.00  0.22           H  
ATOM    546  HB  THR A 175     -12.465  -4.760   6.886  1.00  0.28           H  
ATOM    547  HG1 THR A 175     -12.248  -7.181   6.931  1.00  0.42           H  
ATOM    548 HG21 THR A 175     -14.057  -6.289   5.853  1.00  1.01           H  
ATOM    549 HG22 THR A 175     -13.016  -6.432   4.437  1.00  0.95           H  
ATOM    550 HG23 THR A 175     -13.774  -4.889   4.823  1.00  1.06           H  
ATOM    551  N   ARG A 176     -10.382  -3.103   6.995  1.00  0.22           N  
ATOM    552  CA  ARG A 176      -9.451  -2.542   7.958  1.00  0.23           C  
ATOM    553  C   ARG A 176      -9.164  -3.547   9.065  1.00  0.21           C  
ATOM    554  O   ARG A 176      -8.023  -3.708   9.483  1.00  0.23           O  
ATOM    555  CB  ARG A 176      -9.996  -1.244   8.561  1.00  0.31           C  
ATOM    556  CG  ARG A 176      -9.109  -0.686   9.659  1.00  0.36           C  
ATOM    557  CD  ARG A 176      -9.649   0.612  10.230  1.00  0.48           C  
ATOM    558  NE  ARG A 176      -8.804   1.104  11.316  1.00  0.56           N  
ATOM    559  CZ  ARG A 176      -9.042   2.212  12.012  1.00  0.72           C  
ATOM    560  NH1 ARG A 176     -10.096   2.971  11.730  1.00  0.82           N  
ATOM    561  NH2 ARG A 176      -8.219   2.559  12.993  1.00  0.90           N  
ATOM    562  H   ARG A 176     -11.296  -2.745   6.943  1.00  0.26           H  
ATOM    563  HA  ARG A 176      -8.526  -2.327   7.438  1.00  0.24           H  
ATOM    564  HB2 ARG A 176     -10.080  -0.503   7.779  1.00  0.42           H  
ATOM    565  HB3 ARG A 176     -10.974  -1.434   8.975  1.00  0.28           H  
ATOM    566  HG2 ARG A 176      -9.043  -1.412  10.455  1.00  0.32           H  
ATOM    567  HG3 ARG A 176      -8.125  -0.508   9.253  1.00  0.50           H  
ATOM    568  HD2 ARG A 176      -9.681   1.353   9.445  1.00  0.70           H  
ATOM    569  HD3 ARG A 176     -10.645   0.442  10.608  1.00  0.46           H  
ATOM    570  HE  ARG A 176      -8.013   0.567  11.545  1.00  0.59           H  
ATOM    571 HH11 ARG A 176     -10.723   2.711  10.990  1.00  0.73           H  
ATOM    572 HH12 ARG A 176     -10.271   3.805  12.257  1.00  1.03           H  
ATOM    573 HH21 ARG A 176      -7.420   1.981  13.214  1.00  0.88           H  
ATOM    574 HH22 ARG A 176      -8.385   3.398  13.519  1.00  1.09           H  
ATOM    575  N   THR A 177     -10.205  -4.230   9.526  1.00  0.20           N  
ATOM    576  CA  THR A 177     -10.064  -5.208  10.590  1.00  0.23           C  
ATOM    577  C   THR A 177      -9.103  -6.323  10.187  1.00  0.22           C  
ATOM    578  O   THR A 177      -8.240  -6.721  10.971  1.00  0.24           O  
ATOM    579  CB  THR A 177     -11.430  -5.802  10.968  1.00  0.29           C  
ATOM    580  OG1 THR A 177     -12.361  -4.742  11.230  1.00  0.31           O  
ATOM    581  CG2 THR A 177     -11.312  -6.688  12.195  1.00  0.40           C  
ATOM    582  H   THR A 177     -11.096  -4.067   9.147  1.00  0.21           H  
ATOM    583  HA  THR A 177      -9.664  -4.698  11.455  1.00  0.26           H  
ATOM    584  HB  THR A 177     -11.792  -6.397  10.142  1.00  0.31           H  
ATOM    585  HG1 THR A 177     -13.251  -5.032  10.992  1.00  0.84           H  
ATOM    586 HG21 THR A 177     -10.638  -7.504  11.985  1.00  1.07           H  
ATOM    587 HG22 THR A 177     -12.284  -7.077  12.452  1.00  1.12           H  
ATOM    588 HG23 THR A 177     -10.927  -6.107  13.020  1.00  1.10           H  
ATOM    589  N   GLN A 178      -9.234  -6.807   8.955  1.00  0.23           N  
ATOM    590  CA  GLN A 178      -8.315  -7.812   8.439  1.00  0.25           C  
ATOM    591  C   GLN A 178      -6.893  -7.272   8.414  1.00  0.22           C  
ATOM    592  O   GLN A 178      -5.942  -7.995   8.701  1.00  0.22           O  
ATOM    593  CB  GLN A 178      -8.723  -8.263   7.038  1.00  0.31           C  
ATOM    594  CG  GLN A 178      -9.890  -9.235   7.019  1.00  0.44           C  
ATOM    595  CD  GLN A 178     -10.141  -9.807   5.639  1.00  0.54           C  
ATOM    596  OE1 GLN A 178      -9.585 -10.842   5.275  1.00  1.19           O  
ATOM    597  NE2 GLN A 178     -10.979  -9.140   4.863  1.00  0.85           N  
ATOM    598  H   GLN A 178      -9.964  -6.484   8.385  1.00  0.23           H  
ATOM    599  HA  GLN A 178      -8.348  -8.660   9.105  1.00  0.29           H  
ATOM    600  HB2 GLN A 178      -9.004  -7.391   6.464  1.00  0.31           H  
ATOM    601  HB3 GLN A 178      -7.877  -8.734   6.563  1.00  0.35           H  
ATOM    602  HG2 GLN A 178      -9.677 -10.049   7.695  1.00  0.50           H  
ATOM    603  HG3 GLN A 178     -10.780  -8.718   7.346  1.00  0.47           H  
ATOM    604 HE21 GLN A 178     -11.390  -8.324   5.219  1.00  1.39           H  
ATOM    605 HE22 GLN A 178     -11.158  -9.494   3.961  1.00  0.87           H  
ATOM    606  N   ALA A 179      -6.759  -5.995   8.076  1.00  0.20           N  
ATOM    607  CA  ALA A 179      -5.458  -5.342   8.051  1.00  0.21           C  
ATOM    608  C   ALA A 179      -4.858  -5.293   9.447  1.00  0.20           C  
ATOM    609  O   ALA A 179      -3.689  -5.622   9.641  1.00  0.21           O  
ATOM    610  CB  ALA A 179      -5.588  -3.938   7.491  1.00  0.25           C  
ATOM    611  H   ALA A 179      -7.556  -5.477   7.836  1.00  0.21           H  
ATOM    612  HA  ALA A 179      -4.808  -5.910   7.403  1.00  0.24           H  
ATOM    613  HB1 ALA A 179      -6.285  -3.376   8.097  1.00  0.77           H  
ATOM    614  HB2 ALA A 179      -5.949  -3.986   6.476  1.00  0.93           H  
ATOM    615  HB3 ALA A 179      -4.623  -3.453   7.511  1.00  0.83           H  
ATOM    616  N   GLN A 180      -5.676  -4.887  10.412  1.00  0.21           N  
ATOM    617  CA  GLN A 180      -5.274  -4.808  11.799  1.00  0.24           C  
ATOM    618  C   GLN A 180      -4.753  -6.148  12.299  1.00  0.24           C  
ATOM    619  O   GLN A 180      -3.729  -6.212  12.970  1.00  0.28           O  
ATOM    620  CB  GLN A 180      -6.469  -4.373  12.638  1.00  0.30           C  
ATOM    621  CG  GLN A 180      -6.965  -2.979  12.299  1.00  0.34           C  
ATOM    622  CD  GLN A 180      -8.233  -2.606  13.046  1.00  0.46           C  
ATOM    623  OE1 GLN A 180      -9.085  -3.453  13.310  1.00  0.99           O  
ATOM    624  NE2 GLN A 180      -8.348  -1.346  13.425  1.00  0.72           N  
ATOM    625  H   GLN A 180      -6.592  -4.617  10.182  1.00  0.22           H  
ATOM    626  HA  GLN A 180      -4.495  -4.067  11.880  1.00  0.27           H  
ATOM    627  HB2 GLN A 180      -7.280  -5.069  12.479  1.00  0.30           H  
ATOM    628  HB3 GLN A 180      -6.190  -4.390  13.674  1.00  0.35           H  
ATOM    629  HG2 GLN A 180      -6.195  -2.271  12.541  1.00  0.38           H  
ATOM    630  HG3 GLN A 180      -7.168  -2.935  11.239  1.00  0.33           H  
ATOM    631 HE21 GLN A 180      -7.610  -0.724  13.215  1.00  1.17           H  
ATOM    632 HE22 GLN A 180      -9.166  -1.076  13.895  1.00  0.74           H  
ATOM    633  N   GLU A 181      -5.466  -7.210  11.964  1.00  0.23           N  
ATOM    634  CA  GLU A 181      -5.097  -8.552  12.389  1.00  0.27           C  
ATOM    635  C   GLU A 181      -3.854  -9.041  11.668  1.00  0.24           C  
ATOM    636  O   GLU A 181      -2.927  -9.556  12.288  1.00  0.28           O  
ATOM    637  CB  GLU A 181      -6.257  -9.503  12.139  1.00  0.34           C  
ATOM    638  CG  GLU A 181      -7.473  -9.166  12.975  1.00  0.58           C  
ATOM    639  CD  GLU A 181      -7.246  -9.415  14.450  1.00  1.45           C  
ATOM    640  OE1 GLU A 181      -7.294 -10.589  14.872  1.00  1.88           O  
ATOM    641  OE2 GLU A 181      -7.018  -8.438  15.195  1.00  2.24           O  
ATOM    642  H   GLU A 181      -6.275  -7.088  11.418  1.00  0.24           H  
ATOM    643  HA  GLU A 181      -4.895  -8.521  13.446  1.00  0.31           H  
ATOM    644  HB2 GLU A 181      -6.534  -9.450  11.096  1.00  0.59           H  
ATOM    645  HB3 GLU A 181      -5.946 -10.507  12.373  1.00  0.59           H  
ATOM    646  HG2 GLU A 181      -7.692  -8.118  12.839  1.00  1.03           H  
ATOM    647  HG3 GLU A 181      -8.310  -9.761  12.642  1.00  1.10           H  
ATOM    648  N   ALA A 182      -3.843  -8.867  10.357  1.00  0.24           N  
ATOM    649  CA  ALA A 182      -2.719  -9.287   9.533  1.00  0.27           C  
ATOM    650  C   ALA A 182      -1.432  -8.623   9.988  1.00  0.23           C  
ATOM    651  O   ALA A 182      -0.396  -9.276  10.118  1.00  0.24           O  
ATOM    652  CB  ALA A 182      -2.983  -8.950   8.077  1.00  0.40           C  
ATOM    653  H   ALA A 182      -4.617  -8.445   9.927  1.00  0.26           H  
ATOM    654  HA  ALA A 182      -2.616 -10.356   9.621  1.00  0.31           H  
ATOM    655  HB1 ALA A 182      -3.223  -7.901   7.994  1.00  0.41           H  
ATOM    656  HB2 ALA A 182      -3.809  -9.541   7.712  1.00  0.47           H  
ATOM    657  HB3 ALA A 182      -2.099  -9.162   7.494  1.00  0.46           H  
ATOM    658  N   VAL A 183      -1.510  -7.330  10.253  1.00  0.26           N  
ATOM    659  CA  VAL A 183      -0.346  -6.562  10.617  1.00  0.35           C  
ATOM    660  C   VAL A 183       0.016  -6.813  12.080  1.00  0.35           C  
ATOM    661  O   VAL A 183       1.171  -6.668  12.486  1.00  0.45           O  
ATOM    662  CB  VAL A 183      -0.602  -5.062  10.356  1.00  0.52           C  
ATOM    663  CG1 VAL A 183      -1.348  -4.403  11.507  1.00  1.19           C  
ATOM    664  CG2 VAL A 183       0.687  -4.338  10.044  1.00  1.33           C  
ATOM    665  H   VAL A 183      -2.376  -6.876  10.200  1.00  0.27           H  
ATOM    666  HA  VAL A 183       0.470  -6.890   9.991  1.00  0.38           H  
ATOM    667  HB  VAL A 183      -1.236  -4.994   9.488  1.00  1.53           H  
ATOM    668 HG11 VAL A 183      -2.303  -4.894  11.642  1.00  1.92           H  
ATOM    669 HG12 VAL A 183      -1.509  -3.360  11.281  1.00  1.70           H  
ATOM    670 HG13 VAL A 183      -0.767  -4.490  12.412  1.00  1.77           H  
ATOM    671 HG21 VAL A 183       1.099  -4.719   9.122  1.00  2.09           H  
ATOM    672 HG22 VAL A 183       1.391  -4.496  10.846  1.00  1.88           H  
ATOM    673 HG23 VAL A 183       0.489  -3.281   9.939  1.00  1.68           H  
ATOM    674  N   ALA A 184      -0.991  -7.199  12.857  1.00  0.31           N  
ATOM    675  CA  ALA A 184      -0.792  -7.616  14.238  1.00  0.39           C  
ATOM    676  C   ALA A 184      -0.015  -8.924  14.277  1.00  0.37           C  
ATOM    677  O   ALA A 184       0.703  -9.212  15.235  1.00  0.44           O  
ATOM    678  CB  ALA A 184      -2.132  -7.777  14.947  1.00  0.43           C  
ATOM    679  H   ALA A 184      -1.900  -7.188  12.489  1.00  0.26           H  
ATOM    680  HA  ALA A 184      -0.224  -6.850  14.744  1.00  0.48           H  
ATOM    681  HB1 ALA A 184      -1.968  -8.093  15.967  1.00  1.14           H  
ATOM    682  HB2 ALA A 184      -2.729  -8.517  14.431  1.00  1.12           H  
ATOM    683  HB3 ALA A 184      -2.657  -6.832  14.945  1.00  0.95           H  
ATOM    684  N   LYS A 185      -0.168  -9.709  13.219  1.00  0.29           N  
ATOM    685  CA  LYS A 185       0.520 -10.977  13.094  1.00  0.29           C  
ATOM    686  C   LYS A 185       1.923 -10.775  12.549  1.00  0.25           C  
ATOM    687  O   LYS A 185       2.905 -11.184  13.169  1.00  0.29           O  
ATOM    688  CB  LYS A 185      -0.260 -11.920  12.179  1.00  0.31           C  
ATOM    689  CG  LYS A 185      -1.605 -12.348  12.734  1.00  0.40           C  
ATOM    690  CD  LYS A 185      -2.398 -13.184  11.735  1.00  0.74           C  
ATOM    691  CE  LYS A 185      -1.848 -14.600  11.583  1.00  1.39           C  
ATOM    692  NZ  LYS A 185      -0.584 -14.656  10.799  1.00  2.02           N  
ATOM    693  H   LYS A 185      -0.769  -9.421  12.500  1.00  0.26           H  
ATOM    694  HA  LYS A 185       0.586 -11.412  14.073  1.00  0.35           H  
ATOM    695  HB2 LYS A 185      -0.428 -11.426  11.235  1.00  0.30           H  
ATOM    696  HB3 LYS A 185       0.334 -12.801  12.010  1.00  0.36           H  
ATOM    697  HG2 LYS A 185      -1.445 -12.933  13.627  1.00  0.71           H  
ATOM    698  HG3 LYS A 185      -2.176 -11.465  12.982  1.00  0.79           H  
ATOM    699  HD2 LYS A 185      -3.421 -13.246  12.071  1.00  1.48           H  
ATOM    700  HD3 LYS A 185      -2.367 -12.693  10.774  1.00  1.29           H  
ATOM    701  HE2 LYS A 185      -1.662 -15.003  12.566  1.00  2.01           H  
ATOM    702  HE3 LYS A 185      -2.593 -15.205  11.087  1.00  1.95           H  
ATOM    703  HZ1 LYS A 185       0.197 -14.239  11.340  1.00  2.43           H  
ATOM    704  HZ2 LYS A 185      -0.691 -14.134   9.906  1.00  2.30           H  
ATOM    705  HZ3 LYS A 185      -0.344 -15.644  10.577  1.00  2.57           H  
ATOM    706  N   GLU A 186       2.013 -10.132  11.396  1.00  0.21           N  
ATOM    707  CA  GLU A 186       3.288  -9.916  10.742  1.00  0.20           C  
ATOM    708  C   GLU A 186       3.429  -8.468  10.308  1.00  0.17           C  
ATOM    709  O   GLU A 186       2.520  -7.892   9.709  1.00  0.19           O  
ATOM    710  CB  GLU A 186       3.441 -10.851   9.545  1.00  0.25           C  
ATOM    711  CG  GLU A 186       4.697 -10.600   8.727  1.00  0.25           C  
ATOM    712  CD  GLU A 186       4.959 -11.672   7.685  1.00  0.32           C  
ATOM    713  OE1 GLU A 186       5.308 -12.808   8.066  1.00  0.63           O  
ATOM    714  OE2 GLU A 186       4.791 -11.395   6.478  1.00  0.29           O  
ATOM    715  H   GLU A 186       1.197  -9.776  10.976  1.00  0.21           H  
ATOM    716  HA  GLU A 186       4.059 -10.139  11.453  1.00  0.22           H  
ATOM    717  HB2 GLU A 186       3.463 -11.870   9.898  1.00  0.31           H  
ATOM    718  HB3 GLU A 186       2.591 -10.720   8.905  1.00  0.26           H  
ATOM    719  HG2 GLU A 186       4.586  -9.654   8.222  1.00  0.20           H  
ATOM    720  HG3 GLU A 186       5.540 -10.550   9.393  1.00  0.28           H  
ATOM    721  N   LYS A 187       4.571  -7.886  10.627  1.00  0.17           N  
ATOM    722  CA  LYS A 187       4.868  -6.521  10.244  1.00  0.17           C  
ATOM    723  C   LYS A 187       5.472  -6.487   8.856  1.00  0.15           C  
ATOM    724  O   LYS A 187       6.466  -7.161   8.578  1.00  0.16           O  
ATOM    725  CB  LYS A 187       5.829  -5.865  11.237  1.00  0.22           C  
ATOM    726  CG  LYS A 187       6.327  -4.508  10.769  1.00  0.26           C  
ATOM    727  CD  LYS A 187       7.425  -3.968  11.662  1.00  0.32           C  
ATOM    728  CE  LYS A 187       8.073  -2.736  11.048  1.00  0.72           C  
ATOM    729  NZ  LYS A 187       8.742  -3.048   9.752  1.00  1.62           N  
ATOM    730  H   LYS A 187       5.239  -8.399  11.121  1.00  0.20           H  
ATOM    731  HA  LYS A 187       3.940  -5.965  10.228  1.00  0.19           H  
ATOM    732  HB2 LYS A 187       5.320  -5.735  12.179  1.00  0.26           H  
ATOM    733  HB3 LYS A 187       6.682  -6.511  11.380  1.00  0.22           H  
ATOM    734  HG2 LYS A 187       6.712  -4.605   9.765  1.00  0.27           H  
ATOM    735  HG3 LYS A 187       5.499  -3.813  10.772  1.00  0.30           H  
ATOM    736  HD2 LYS A 187       7.001  -3.703  12.619  1.00  0.58           H  
ATOM    737  HD3 LYS A 187       8.176  -4.732  11.795  1.00  0.37           H  
ATOM    738  HE2 LYS A 187       7.310  -1.990  10.877  1.00  1.09           H  
ATOM    739  HE3 LYS A 187       8.807  -2.346  11.738  1.00  1.15           H  
ATOM    740  HZ1 LYS A 187       9.206  -2.200   9.369  1.00  2.06           H  
ATOM    741  HZ2 LYS A 187       8.047  -3.393   9.059  1.00  2.12           H  
ATOM    742  HZ3 LYS A 187       9.464  -3.787   9.893  1.00  2.17           H  
ATOM    743  N   PRO A 188       4.856  -5.711   7.972  1.00  0.16           N  
ATOM    744  CA  PRO A 188       5.336  -5.506   6.616  1.00  0.16           C  
ATOM    745  C   PRO A 188       6.385  -4.406   6.550  1.00  0.17           C  
ATOM    746  O   PRO A 188       6.542  -3.619   7.490  1.00  0.26           O  
ATOM    747  CB  PRO A 188       4.067  -5.083   5.882  1.00  0.19           C  
ATOM    748  CG  PRO A 188       3.256  -4.367   6.909  1.00  0.20           C  
ATOM    749  CD  PRO A 188       3.617  -4.966   8.239  1.00  0.21           C  
ATOM    750  HA  PRO A 188       5.729  -6.411   6.181  1.00  0.16           H  
ATOM    751  HB2 PRO A 188       4.325  -4.434   5.056  1.00  0.21           H  
ATOM    752  HB3 PRO A 188       3.552  -5.957   5.512  1.00  0.19           H  
ATOM    753  HG2 PRO A 188       3.497  -3.318   6.902  1.00  0.22           H  
ATOM    754  HG3 PRO A 188       2.206  -4.511   6.714  1.00  0.23           H  
ATOM    755  HD2 PRO A 188       3.789  -4.187   8.966  1.00  0.26           H  
ATOM    756  HD3 PRO A 188       2.836  -5.630   8.576  1.00  0.27           H  
ATOM    757  N   GLY A 189       7.116  -4.372   5.453  1.00  0.17           N  
ATOM    758  CA  GLY A 189       8.045  -3.292   5.213  1.00  0.18           C  
ATOM    759  C   GLY A 189       7.459  -2.281   4.257  1.00  0.18           C  
ATOM    760  O   GLY A 189       8.072  -1.259   3.970  1.00  0.24           O  
ATOM    761  H   GLY A 189       7.024  -5.097   4.790  1.00  0.20           H  
ATOM    762  HA2 GLY A 189       8.271  -2.806   6.151  1.00  0.20           H  
ATOM    763  HA3 GLY A 189       8.954  -3.692   4.793  1.00  0.20           H  
ATOM    764  N   LEU A 190       6.271  -2.592   3.755  1.00  0.16           N  
ATOM    765  CA  LEU A 190       5.544  -1.710   2.859  1.00  0.17           C  
ATOM    766  C   LEU A 190       4.050  -2.003   2.956  1.00  0.16           C  
ATOM    767  O   LEU A 190       3.651  -3.154   3.154  1.00  0.16           O  
ATOM    768  CB  LEU A 190       6.029  -1.924   1.431  1.00  0.22           C  
ATOM    769  CG  LEU A 190       5.291  -1.127   0.361  1.00  0.30           C  
ATOM    770  CD1 LEU A 190       5.673   0.342   0.415  1.00  0.65           C  
ATOM    771  CD2 LEU A 190       5.586  -1.712  -0.998  1.00  0.51           C  
ATOM    772  H   LEU A 190       5.872  -3.456   3.980  1.00  0.17           H  
ATOM    773  HA  LEU A 190       5.732  -0.686   3.153  1.00  0.18           H  
ATOM    774  HB2 LEU A 190       7.075  -1.659   1.386  1.00  0.41           H  
ATOM    775  HB3 LEU A 190       5.933  -2.970   1.197  1.00  0.27           H  
ATOM    776  HG  LEU A 190       4.228  -1.203   0.535  1.00  0.69           H  
ATOM    777 HD11 LEU A 190       5.152   0.877  -0.365  1.00  1.23           H  
ATOM    778 HD12 LEU A 190       6.738   0.443   0.271  1.00  1.22           H  
ATOM    779 HD13 LEU A 190       5.399   0.751   1.377  1.00  1.33           H  
ATOM    780 HD21 LEU A 190       5.302  -2.752  -1.003  1.00  1.19           H  
ATOM    781 HD22 LEU A 190       6.641  -1.624  -1.204  1.00  1.26           H  
ATOM    782 HD23 LEU A 190       5.023  -1.179  -1.747  1.00  1.13           H  
ATOM    783  N   VAL A 191       3.230  -0.969   2.837  1.00  0.17           N  
ATOM    784  CA  VAL A 191       1.784  -1.131   2.912  1.00  0.16           C  
ATOM    785  C   VAL A 191       1.110  -0.616   1.645  1.00  0.15           C  
ATOM    786  O   VAL A 191       1.522   0.394   1.073  1.00  0.18           O  
ATOM    787  CB  VAL A 191       1.193  -0.406   4.143  1.00  0.17           C  
ATOM    788  CG1 VAL A 191      -0.325  -0.529   4.182  1.00  0.18           C  
ATOM    789  CG2 VAL A 191       1.799  -0.955   5.423  1.00  0.20           C  
ATOM    790  H   VAL A 191       3.605  -0.070   2.694  1.00  0.19           H  
ATOM    791  HA  VAL A 191       1.575  -2.187   3.011  1.00  0.16           H  
ATOM    792  HB  VAL A 191       1.447   0.640   4.071  1.00  0.18           H  
ATOM    793 HG11 VAL A 191      -0.707  -0.002   5.045  1.00  1.02           H  
ATOM    794 HG12 VAL A 191      -0.601  -1.573   4.246  1.00  1.03           H  
ATOM    795 HG13 VAL A 191      -0.744  -0.101   3.284  1.00  1.01           H  
ATOM    796 HG21 VAL A 191       1.395  -0.420   6.270  1.00  1.05           H  
ATOM    797 HG22 VAL A 191       2.870  -0.830   5.396  1.00  1.06           H  
ATOM    798 HG23 VAL A 191       1.560  -2.004   5.512  1.00  1.02           H  
ATOM    799  N   LEU A 192       0.080  -1.325   1.219  1.00  0.15           N  
ATOM    800  CA  LEU A 192      -0.685  -0.976   0.045  1.00  0.18           C  
ATOM    801  C   LEU A 192      -2.150  -0.880   0.462  1.00  0.14           C  
ATOM    802  O   LEU A 192      -2.627  -1.746   1.187  1.00  0.19           O  
ATOM    803  CB  LEU A 192      -0.483  -2.075  -1.010  1.00  0.33           C  
ATOM    804  CG  LEU A 192      -0.669  -1.663  -2.470  1.00  0.62           C  
ATOM    805  CD1 LEU A 192      -2.088  -1.190  -2.716  1.00  1.47           C  
ATOM    806  CD2 LEU A 192       0.338  -0.589  -2.845  1.00  1.35           C  
ATOM    807  H   LEU A 192      -0.187  -2.127   1.722  1.00  0.19           H  
ATOM    808  HA  LEU A 192      -0.342  -0.025  -0.333  1.00  0.23           H  
ATOM    809  HB2 LEU A 192       0.518  -2.464  -0.900  1.00  0.86           H  
ATOM    810  HB3 LEU A 192      -1.181  -2.872  -0.798  1.00  0.91           H  
ATOM    811  HG  LEU A 192      -0.492  -2.521  -3.102  1.00  0.76           H  
ATOM    812 HD11 LEU A 192      -2.772  -2.005  -2.537  1.00  1.89           H  
ATOM    813 HD12 LEU A 192      -2.186  -0.850  -3.736  1.00  1.94           H  
ATOM    814 HD13 LEU A 192      -2.314  -0.379  -2.038  1.00  2.07           H  
ATOM    815 HD21 LEU A 192       0.136   0.308  -2.278  1.00  1.68           H  
ATOM    816 HD22 LEU A 192       0.261  -0.374  -3.900  1.00  1.81           H  
ATOM    817 HD23 LEU A 192       1.335  -0.938  -2.620  1.00  1.73           H  
ATOM    818  N   ALA A 193      -2.859   0.165   0.046  1.00  0.15           N  
ATOM    819  CA  ALA A 193      -4.259   0.314   0.443  1.00  0.14           C  
ATOM    820  C   ALA A 193      -5.058   1.164  -0.539  1.00  0.15           C  
ATOM    821  O   ALA A 193      -4.537   2.116  -1.125  1.00  0.18           O  
ATOM    822  CB  ALA A 193      -4.350   0.921   1.836  1.00  0.15           C  
ATOM    823  H   ALA A 193      -2.440   0.843  -0.526  1.00  0.22           H  
ATOM    824  HA  ALA A 193      -4.698  -0.672   0.481  1.00  0.16           H  
ATOM    825  HB1 ALA A 193      -4.030   1.951   1.802  1.00  0.77           H  
ATOM    826  HB2 ALA A 193      -3.712   0.369   2.511  1.00  0.73           H  
ATOM    827  HB3 ALA A 193      -5.371   0.872   2.186  1.00  0.75           H  
ATOM    828  N   ASP A 194      -6.323   0.791  -0.719  1.00  0.14           N  
ATOM    829  CA  ASP A 194      -7.284   1.619  -1.450  1.00  0.15           C  
ATOM    830  C   ASP A 194      -8.067   2.458  -0.436  1.00  0.15           C  
ATOM    831  O   ASP A 194      -7.809   2.366   0.762  1.00  0.20           O  
ATOM    832  CB  ASP A 194      -8.245   0.749  -2.285  1.00  0.16           C  
ATOM    833  CG  ASP A 194      -8.994   1.531  -3.363  1.00  0.21           C  
ATOM    834  OD1 ASP A 194      -9.965   2.239  -3.028  1.00  0.38           O  
ATOM    835  OD2 ASP A 194      -8.626   1.441  -4.554  1.00  0.30           O  
ATOM    836  H   ASP A 194      -6.618  -0.072  -0.352  1.00  0.15           H  
ATOM    837  HA  ASP A 194      -6.731   2.278  -2.104  1.00  0.15           H  
ATOM    838  HB2 ASP A 194      -7.680  -0.033  -2.767  1.00  0.17           H  
ATOM    839  HB3 ASP A 194      -8.974   0.302  -1.624  1.00  0.20           H  
ATOM    840  N   ILE A 195      -9.010   3.266  -0.887  1.00  0.16           N  
ATOM    841  CA  ILE A 195      -9.772   4.110   0.021  1.00  0.17           C  
ATOM    842  C   ILE A 195     -10.979   3.371   0.575  1.00  0.19           C  
ATOM    843  O   ILE A 195     -11.184   3.319   1.784  1.00  0.21           O  
ATOM    844  CB  ILE A 195     -10.265   5.409  -0.653  1.00  0.19           C  
ATOM    845  CG1 ILE A 195      -9.130   6.114  -1.397  1.00  0.20           C  
ATOM    846  CG2 ILE A 195     -10.878   6.337   0.384  1.00  0.23           C  
ATOM    847  CD1 ILE A 195      -7.935   6.432  -0.535  1.00  0.21           C  
ATOM    848  H   ILE A 195      -9.225   3.270  -1.849  1.00  0.21           H  
ATOM    849  HA  ILE A 195      -9.126   4.372   0.847  1.00  0.16           H  
ATOM    850  HB  ILE A 195     -11.036   5.146  -1.358  1.00  0.21           H  
ATOM    851 HG12 ILE A 195      -8.794   5.483  -2.205  1.00  0.21           H  
ATOM    852 HG13 ILE A 195      -9.501   7.043  -1.805  1.00  0.24           H  
ATOM    853 HG21 ILE A 195     -10.136   6.583   1.130  1.00  1.10           H  
ATOM    854 HG22 ILE A 195     -11.715   5.845   0.858  1.00  1.01           H  
ATOM    855 HG23 ILE A 195     -11.216   7.239  -0.098  1.00  1.03           H  
ATOM    856 HD11 ILE A 195      -8.236   7.086   0.268  1.00  0.89           H  
ATOM    857 HD12 ILE A 195      -7.179   6.918  -1.132  1.00  0.96           H  
ATOM    858 HD13 ILE A 195      -7.538   5.516  -0.125  1.00  0.93           H  
ATOM    859  N   GLN A 196     -11.783   2.806  -0.307  1.00  0.27           N  
ATOM    860  CA  GLN A 196     -13.009   2.152   0.116  1.00  0.34           C  
ATOM    861  C   GLN A 196     -12.818   0.646   0.203  1.00  0.30           C  
ATOM    862  O   GLN A 196     -12.568  -0.022  -0.801  1.00  0.49           O  
ATOM    863  CB  GLN A 196     -14.162   2.492  -0.825  1.00  0.52           C  
ATOM    864  CG  GLN A 196     -15.490   1.871  -0.409  1.00  0.63           C  
ATOM    865  CD  GLN A 196     -15.979   2.329   0.960  1.00  1.54           C  
ATOM    866  OE1 GLN A 196     -15.194   2.659   1.848  1.00  2.26           O  
ATOM    867  NE2 GLN A 196     -17.286   2.336   1.143  1.00  2.28           N  
ATOM    868  H   GLN A 196     -11.538   2.812  -1.258  1.00  0.33           H  
ATOM    869  HA  GLN A 196     -13.252   2.521   1.101  1.00  0.35           H  
ATOM    870  HB2 GLN A 196     -14.285   3.565  -0.854  1.00  0.58           H  
ATOM    871  HB3 GLN A 196     -13.919   2.140  -1.817  1.00  0.57           H  
ATOM    872  HG2 GLN A 196     -16.233   2.136  -1.139  1.00  0.98           H  
ATOM    873  HG3 GLN A 196     -15.376   0.797  -0.391  1.00  1.06           H  
ATOM    874 HE21 GLN A 196     -17.859   2.049   0.400  1.00  2.49           H  
ATOM    875 HE22 GLN A 196     -17.632   2.630   2.013  1.00  2.95           H  
ATOM    876  N   LEU A 197     -12.939   0.120   1.409  1.00  0.19           N  
ATOM    877  CA  LEU A 197     -12.748  -1.301   1.642  1.00  0.16           C  
ATOM    878  C   LEU A 197     -14.087  -2.032   1.631  1.00  0.19           C  
ATOM    879  O   LEU A 197     -15.142  -1.395   1.637  1.00  0.27           O  
ATOM    880  CB  LEU A 197     -12.029  -1.519   2.973  1.00  0.14           C  
ATOM    881  CG  LEU A 197     -10.724  -0.731   3.138  1.00  0.12           C  
ATOM    882  CD1 LEU A 197     -10.120  -0.976   4.510  1.00  0.14           C  
ATOM    883  CD2 LEU A 197      -9.730  -1.098   2.048  1.00  0.11           C  
ATOM    884  H   LEU A 197     -13.165   0.704   2.169  1.00  0.28           H  
ATOM    885  HA  LEU A 197     -12.133  -1.687   0.842  1.00  0.18           H  
ATOM    886  HB2 LEU A 197     -12.700  -1.240   3.771  1.00  0.17           H  
ATOM    887  HB3 LEU A 197     -11.802  -2.571   3.066  1.00  0.16           H  
ATOM    888  HG  LEU A 197     -10.939   0.325   3.054  1.00  0.14           H  
ATOM    889 HD11 LEU A 197      -9.938  -2.032   4.641  1.00  0.99           H  
ATOM    890 HD12 LEU A 197     -10.805  -0.632   5.272  1.00  0.96           H  
ATOM    891 HD13 LEU A 197      -9.188  -0.438   4.595  1.00  1.02           H  
ATOM    892 HD21 LEU A 197     -10.148  -0.857   1.082  1.00  1.03           H  
ATOM    893 HD22 LEU A 197      -9.521  -2.158   2.096  1.00  1.01           H  
ATOM    894 HD23 LEU A 197      -8.815  -0.541   2.195  1.00  1.02           H  
ATOM    895  N   ALA A 198     -14.040  -3.360   1.629  1.00  0.18           N  
ATOM    896  CA  ALA A 198     -15.239  -4.189   1.496  1.00  0.22           C  
ATOM    897  C   ALA A 198     -16.291  -3.845   2.545  1.00  0.26           C  
ATOM    898  O   ALA A 198     -17.455  -3.606   2.220  1.00  0.45           O  
ATOM    899  CB  ALA A 198     -14.864  -5.660   1.594  1.00  0.27           C  
ATOM    900  H   ALA A 198     -13.166  -3.802   1.719  1.00  0.19           H  
ATOM    901  HA  ALA A 198     -15.655  -4.015   0.516  1.00  0.32           H  
ATOM    902  HB1 ALA A 198     -15.737  -6.269   1.411  1.00  1.04           H  
ATOM    903  HB2 ALA A 198     -14.480  -5.869   2.581  1.00  1.13           H  
ATOM    904  HB3 ALA A 198     -14.106  -5.888   0.857  1.00  1.01           H  
ATOM    905  N   ASP A 199     -15.860  -3.796   3.798  1.00  0.27           N  
ATOM    906  CA  ASP A 199     -16.748  -3.520   4.928  1.00  0.39           C  
ATOM    907  C   ASP A 199     -17.343  -2.122   4.843  1.00  0.35           C  
ATOM    908  O   ASP A 199     -18.425  -1.859   5.365  1.00  0.51           O  
ATOM    909  CB  ASP A 199     -15.970  -3.679   6.240  1.00  0.55           C  
ATOM    910  CG  ASP A 199     -16.641  -3.014   7.427  1.00  0.79           C  
ATOM    911  OD1 ASP A 199     -17.583  -3.611   7.988  1.00  0.95           O  
ATOM    912  OD2 ASP A 199     -16.247  -1.887   7.793  1.00  0.91           O  
ATOM    913  H   ASP A 199     -14.913  -3.948   3.970  1.00  0.31           H  
ATOM    914  HA  ASP A 199     -17.545  -4.242   4.909  1.00  0.50           H  
ATOM    915  HB2 ASP A 199     -15.863  -4.731   6.459  1.00  0.59           H  
ATOM    916  HB3 ASP A 199     -14.991  -3.246   6.114  1.00  0.57           H  
ATOM    917  N   GLY A 200     -16.648  -1.239   4.153  1.00  0.28           N  
ATOM    918  CA  GLY A 200     -17.037   0.149   4.124  1.00  0.32           C  
ATOM    919  C   GLY A 200     -16.070   0.992   4.914  1.00  0.29           C  
ATOM    920  O   GLY A 200     -16.245   2.203   5.048  1.00  0.36           O  
ATOM    921  H   GLY A 200     -15.868  -1.537   3.639  1.00  0.30           H  
ATOM    922  HA2 GLY A 200     -17.056   0.491   3.100  1.00  0.37           H  
ATOM    923  HA3 GLY A 200     -18.024   0.250   4.551  1.00  0.40           H  
ATOM    924  N   SER A 201     -15.050   0.338   5.454  1.00  0.25           N  
ATOM    925  CA  SER A 201     -14.000   1.022   6.176  1.00  0.25           C  
ATOM    926  C   SER A 201     -13.052   1.696   5.195  1.00  0.21           C  
ATOM    927  O   SER A 201     -12.965   1.300   4.032  1.00  0.22           O  
ATOM    928  CB  SER A 201     -13.253   0.023   7.062  1.00  0.28           C  
ATOM    929  OG  SER A 201     -13.154  -1.248   6.434  1.00  0.33           O  
ATOM    930  H   SER A 201     -14.999  -0.637   5.358  1.00  0.28           H  
ATOM    931  HA  SER A 201     -14.457   1.778   6.799  1.00  0.28           H  
ATOM    932  HB2 SER A 201     -12.257   0.393   7.253  1.00  0.32           H  
ATOM    933  HB3 SER A 201     -13.780  -0.089   7.997  1.00  0.32           H  
ATOM    934  HG  SER A 201     -13.531  -1.917   7.020  1.00  0.76           H  
ATOM    935  N   SER A 202     -12.361   2.721   5.653  1.00  0.23           N  
ATOM    936  CA  SER A 202     -11.440   3.441   4.800  1.00  0.21           C  
ATOM    937  C   SER A 202     -10.039   2.866   4.915  1.00  0.16           C  
ATOM    938  O   SER A 202      -9.513   2.669   6.012  1.00  0.16           O  
ATOM    939  CB  SER A 202     -11.443   4.928   5.155  1.00  0.27           C  
ATOM    940  OG  SER A 202     -12.728   5.492   4.949  1.00  1.21           O  
ATOM    941  H   SER A 202     -12.467   2.998   6.588  1.00  0.29           H  
ATOM    942  HA  SER A 202     -11.773   3.323   3.781  1.00  0.22           H  
ATOM    943  HB2 SER A 202     -11.172   5.050   6.193  1.00  0.84           H  
ATOM    944  HB3 SER A 202     -10.731   5.448   4.532  1.00  0.91           H  
ATOM    945  HG  SER A 202     -13.309   4.826   4.559  1.00  1.66           H  
ATOM    946  N   GLY A 203      -9.460   2.579   3.755  1.00  0.15           N  
ATOM    947  CA  GLY A 203      -8.106   2.084   3.679  1.00  0.12           C  
ATOM    948  C   GLY A 203      -7.125   3.043   4.298  1.00  0.11           C  
ATOM    949  O   GLY A 203      -6.102   2.634   4.834  1.00  0.12           O  
ATOM    950  H   GLY A 203      -9.976   2.701   2.926  1.00  0.17           H  
ATOM    951  HA2 GLY A 203      -8.048   1.136   4.191  1.00  0.12           H  
ATOM    952  HA3 GLY A 203      -7.849   1.947   2.638  1.00  0.14           H  
ATOM    953  N   ILE A 204      -7.449   4.327   4.228  1.00  0.13           N  
ATOM    954  CA  ILE A 204      -6.641   5.355   4.860  1.00  0.14           C  
ATOM    955  C   ILE A 204      -6.598   5.140   6.370  1.00  0.13           C  
ATOM    956  O   ILE A 204      -5.540   5.227   6.983  1.00  0.17           O  
ATOM    957  CB  ILE A 204      -7.181   6.761   4.546  1.00  0.16           C  
ATOM    958  CG1 ILE A 204      -7.269   6.954   3.034  1.00  0.18           C  
ATOM    959  CG2 ILE A 204      -6.283   7.826   5.167  1.00  0.19           C  
ATOM    960  CD1 ILE A 204      -7.936   8.245   2.629  1.00  0.21           C  
ATOM    961  H   ILE A 204      -8.250   4.586   3.728  1.00  0.14           H  
ATOM    962  HA  ILE A 204      -5.640   5.281   4.464  1.00  0.16           H  
ATOM    963  HB  ILE A 204      -8.166   6.854   4.975  1.00  0.16           H  
ATOM    964 HG12 ILE A 204      -6.273   6.953   2.617  1.00  0.20           H  
ATOM    965 HG13 ILE A 204      -7.833   6.138   2.607  1.00  0.18           H  
ATOM    966 HG21 ILE A 204      -6.678   8.806   4.944  1.00  0.96           H  
ATOM    967 HG22 ILE A 204      -5.287   7.738   4.760  1.00  0.97           H  
ATOM    968 HG23 ILE A 204      -6.248   7.687   6.238  1.00  1.00           H  
ATOM    969 HD11 ILE A 204      -7.832   8.390   1.563  1.00  1.02           H  
ATOM    970 HD12 ILE A 204      -7.470   9.069   3.149  1.00  1.02           H  
ATOM    971 HD13 ILE A 204      -8.983   8.202   2.886  1.00  1.03           H  
ATOM    972  N   ASP A 205      -7.752   4.825   6.955  1.00  0.14           N  
ATOM    973  CA  ASP A 205      -7.836   4.529   8.384  1.00  0.17           C  
ATOM    974  C   ASP A 205      -7.029   3.290   8.724  1.00  0.14           C  
ATOM    975  O   ASP A 205      -6.354   3.240   9.751  1.00  0.16           O  
ATOM    976  CB  ASP A 205      -9.288   4.324   8.820  1.00  0.24           C  
ATOM    977  CG  ASP A 205     -10.032   5.625   9.007  1.00  0.93           C  
ATOM    978  OD1 ASP A 205     -10.509   6.189   8.004  1.00  1.73           O  
ATOM    979  OD2 ASP A 205     -10.134   6.093  10.161  1.00  1.02           O  
ATOM    980  H   ASP A 205      -8.566   4.790   6.414  1.00  0.15           H  
ATOM    981  HA  ASP A 205      -7.423   5.371   8.921  1.00  0.21           H  
ATOM    982  HB2 ASP A 205      -9.802   3.742   8.071  1.00  0.56           H  
ATOM    983  HB3 ASP A 205      -9.301   3.786   9.758  1.00  0.75           H  
ATOM    984  N   ALA A 206      -7.105   2.287   7.857  1.00  0.12           N  
ATOM    985  CA  ALA A 206      -6.311   1.077   8.020  1.00  0.14           C  
ATOM    986  C   ALA A 206      -4.829   1.415   7.990  1.00  0.14           C  
ATOM    987  O   ALA A 206      -4.041   0.897   8.779  1.00  0.17           O  
ATOM    988  CB  ALA A 206      -6.646   0.070   6.930  1.00  0.15           C  
ATOM    989  H   ALA A 206      -7.713   2.364   7.088  1.00  0.13           H  
ATOM    990  HA  ALA A 206      -6.555   0.639   8.978  1.00  0.16           H  
ATOM    991  HB1 ALA A 206      -6.314   0.453   5.975  1.00  0.13           H  
ATOM    992  HB2 ALA A 206      -7.714  -0.090   6.902  1.00  0.18           H  
ATOM    993  HB3 ALA A 206      -6.147  -0.864   7.138  1.00  0.20           H  
ATOM    994  N   VAL A 207      -4.469   2.302   7.076  1.00  0.13           N  
ATOM    995  CA  VAL A 207      -3.106   2.784   6.957  1.00  0.16           C  
ATOM    996  C   VAL A 207      -2.668   3.515   8.224  1.00  0.17           C  
ATOM    997  O   VAL A 207      -1.623   3.208   8.791  1.00  0.18           O  
ATOM    998  CB  VAL A 207      -2.961   3.715   5.739  1.00  0.17           C  
ATOM    999  CG1 VAL A 207      -1.656   4.488   5.791  1.00  0.21           C  
ATOM   1000  CG2 VAL A 207      -3.053   2.912   4.456  1.00  0.18           C  
ATOM   1001  H   VAL A 207      -5.148   2.639   6.449  1.00  0.13           H  
ATOM   1002  HA  VAL A 207      -2.469   1.926   6.806  1.00  0.18           H  
ATOM   1003  HB  VAL A 207      -3.777   4.419   5.750  1.00  0.16           H  
ATOM   1004 HG11 VAL A 207      -1.627   5.083   6.691  1.00  1.06           H  
ATOM   1005 HG12 VAL A 207      -1.586   5.136   4.930  1.00  0.99           H  
ATOM   1006 HG13 VAL A 207      -0.830   3.795   5.789  1.00  1.06           H  
ATOM   1007 HG21 VAL A 207      -2.257   2.184   4.428  1.00  1.05           H  
ATOM   1008 HG22 VAL A 207      -2.965   3.577   3.609  1.00  1.04           H  
ATOM   1009 HG23 VAL A 207      -4.006   2.407   4.419  1.00  1.01           H  
ATOM   1010  N   GLU A 208      -3.478   4.476   8.660  1.00  0.18           N  
ATOM   1011  CA  GLU A 208      -3.200   5.242   9.877  1.00  0.20           C  
ATOM   1012  C   GLU A 208      -3.081   4.321  11.086  1.00  0.20           C  
ATOM   1013  O   GLU A 208      -2.299   4.577  12.000  1.00  0.20           O  
ATOM   1014  CB  GLU A 208      -4.304   6.266  10.122  1.00  0.25           C  
ATOM   1015  CG  GLU A 208      -4.459   7.290   9.009  1.00  0.30           C  
ATOM   1016  CD  GLU A 208      -5.570   8.282   9.286  1.00  0.41           C  
ATOM   1017  OE1 GLU A 208      -6.754   7.889   9.240  1.00  0.58           O  
ATOM   1018  OE2 GLU A 208      -5.262   9.459   9.569  1.00  0.58           O  
ATOM   1019  H   GLU A 208      -4.286   4.684   8.140  1.00  0.19           H  
ATOM   1020  HA  GLU A 208      -2.263   5.761   9.741  1.00  0.22           H  
ATOM   1021  HB2 GLU A 208      -5.237   5.742  10.229  1.00  0.24           H  
ATOM   1022  HB3 GLU A 208      -4.092   6.792  11.040  1.00  0.27           H  
ATOM   1023  HG2 GLU A 208      -3.531   7.831   8.902  1.00  0.34           H  
ATOM   1024  HG3 GLU A 208      -4.682   6.770   8.088  1.00  0.28           H  
ATOM   1025  N   ASP A 209      -3.878   3.260  11.086  1.00  0.21           N  
ATOM   1026  CA  ASP A 209      -3.819   2.238  12.128  1.00  0.24           C  
ATOM   1027  C   ASP A 209      -2.413   1.660  12.197  1.00  0.22           C  
ATOM   1028  O   ASP A 209      -1.786   1.612  13.253  1.00  0.25           O  
ATOM   1029  CB  ASP A 209      -4.813   1.122  11.809  1.00  0.28           C  
ATOM   1030  CG  ASP A 209      -5.238   0.339  13.031  1.00  0.79           C  
ATOM   1031  OD1 ASP A 209      -4.436  -0.468  13.543  1.00  1.72           O  
ATOM   1032  OD2 ASP A 209      -6.391   0.527  13.479  1.00  1.09           O  
ATOM   1033  H   ASP A 209      -4.540   3.165  10.365  1.00  0.22           H  
ATOM   1034  HA  ASP A 209      -4.071   2.693  13.073  1.00  0.27           H  
ATOM   1035  HB2 ASP A 209      -5.689   1.554  11.358  1.00  0.82           H  
ATOM   1036  HB3 ASP A 209      -4.357   0.437  11.108  1.00  0.83           H  
ATOM   1037  N   ILE A 210      -1.929   1.244  11.038  1.00  0.19           N  
ATOM   1038  CA  ILE A 210      -0.575   0.724  10.887  1.00  0.20           C  
ATOM   1039  C   ILE A 210       0.460   1.783  11.262  1.00  0.20           C  
ATOM   1040  O   ILE A 210       1.443   1.493  11.944  1.00  0.22           O  
ATOM   1041  CB  ILE A 210      -0.335   0.277   9.434  1.00  0.20           C  
ATOM   1042  CG1 ILE A 210      -1.373  -0.769   9.033  1.00  0.20           C  
ATOM   1043  CG2 ILE A 210       1.074  -0.273   9.262  1.00  0.24           C  
ATOM   1044  CD1 ILE A 210      -1.483  -0.960   7.541  1.00  0.21           C  
ATOM   1045  H   ILE A 210      -2.515   1.283  10.247  1.00  0.19           H  
ATOM   1046  HA  ILE A 210      -0.463  -0.132  11.535  1.00  0.23           H  
ATOM   1047  HB  ILE A 210      -0.439   1.138   8.793  1.00  0.19           H  
ATOM   1048 HG12 ILE A 210      -1.106  -1.719   9.471  1.00  0.23           H  
ATOM   1049 HG13 ILE A 210      -2.342  -0.465   9.403  1.00  0.19           H  
ATOM   1050 HG21 ILE A 210       1.226  -1.089   9.952  1.00  1.01           H  
ATOM   1051 HG22 ILE A 210       1.794   0.508   9.462  1.00  1.03           H  
ATOM   1052 HG23 ILE A 210       1.200  -0.629   8.252  1.00  0.94           H  
ATOM   1053 HD11 ILE A 210      -1.784  -0.029   7.083  1.00  1.03           H  
ATOM   1054 HD12 ILE A 210      -2.218  -1.721   7.329  1.00  1.03           H  
ATOM   1055 HD13 ILE A 210      -0.524  -1.261   7.146  1.00  1.05           H  
ATOM   1056  N   LEU A 211       0.218   3.009  10.818  1.00  0.20           N  
ATOM   1057  CA  LEU A 211       1.110   4.135  11.079  1.00  0.22           C  
ATOM   1058  C   LEU A 211       1.144   4.502  12.559  1.00  0.25           C  
ATOM   1059  O   LEU A 211       2.042   5.210  13.013  1.00  0.32           O  
ATOM   1060  CB  LEU A 211       0.670   5.338  10.247  1.00  0.23           C  
ATOM   1061  CG  LEU A 211       0.867   5.186   8.740  1.00  0.25           C  
ATOM   1062  CD1 LEU A 211       0.318   6.398   8.009  1.00  0.72           C  
ATOM   1063  CD2 LEU A 211       2.338   4.986   8.406  1.00  0.58           C  
ATOM   1064  H   LEU A 211      -0.589   3.162  10.275  1.00  0.20           H  
ATOM   1065  HA  LEU A 211       2.104   3.846  10.774  1.00  0.23           H  
ATOM   1066  HB2 LEU A 211      -0.378   5.508  10.434  1.00  0.25           H  
ATOM   1067  HB3 LEU A 211       1.216   6.203  10.575  1.00  0.24           H  
ATOM   1068  HG  LEU A 211       0.323   4.316   8.403  1.00  0.52           H  
ATOM   1069 HD11 LEU A 211       0.863   7.280   8.316  1.00  1.42           H  
ATOM   1070 HD12 LEU A 211      -0.726   6.519   8.252  1.00  1.25           H  
ATOM   1071 HD13 LEU A 211       0.428   6.257   6.944  1.00  1.28           H  
ATOM   1072 HD21 LEU A 211       2.908   5.821   8.783  1.00  1.23           H  
ATOM   1073 HD22 LEU A 211       2.459   4.924   7.334  1.00  1.18           H  
ATOM   1074 HD23 LEU A 211       2.693   4.073   8.861  1.00  1.29           H  
ATOM   1075  N   GLY A 212       0.167   4.017  13.308  1.00  0.22           N  
ATOM   1076  CA  GLY A 212       0.144   4.250  14.738  1.00  0.25           C  
ATOM   1077  C   GLY A 212       0.949   3.202  15.472  1.00  0.26           C  
ATOM   1078  O   GLY A 212       1.173   3.294  16.680  1.00  0.31           O  
ATOM   1079  H   GLY A 212      -0.544   3.486  12.888  1.00  0.22           H  
ATOM   1080  HA2 GLY A 212       0.560   5.226  14.945  1.00  0.27           H  
ATOM   1081  HA3 GLY A 212      -0.877   4.219  15.087  1.00  0.26           H  
ATOM   1082  N   GLN A 213       1.381   2.199  14.723  1.00  0.24           N  
ATOM   1083  CA  GLN A 213       2.170   1.109  15.261  1.00  0.27           C  
ATOM   1084  C   GLN A 213       3.604   1.223  14.782  1.00  0.25           C  
ATOM   1085  O   GLN A 213       4.545   1.253  15.575  1.00  0.32           O  
ATOM   1086  CB  GLN A 213       1.575  -0.221  14.815  1.00  0.30           C  
ATOM   1087  CG  GLN A 213       0.102  -0.336  15.135  1.00  0.34           C  
ATOM   1088  CD  GLN A 213      -0.458  -1.710  14.840  1.00  0.44           C  
ATOM   1089  OE1 GLN A 213      -0.379  -2.613  15.670  1.00  0.86           O  
ATOM   1090  NE2 GLN A 213      -1.061  -1.870  13.672  1.00  0.59           N  
ATOM   1091  H   GLN A 213       1.157   2.194  13.770  1.00  0.23           H  
ATOM   1092  HA  GLN A 213       2.146   1.170  16.338  1.00  0.32           H  
ATOM   1093  HB2 GLN A 213       1.703  -0.324  13.747  1.00  0.29           H  
ATOM   1094  HB3 GLN A 213       2.097  -1.025  15.313  1.00  0.35           H  
ATOM   1095  HG2 GLN A 213      -0.037  -0.113  16.174  1.00  0.38           H  
ATOM   1096  HG3 GLN A 213      -0.435   0.389  14.542  1.00  0.31           H  
ATOM   1097 HE21 GLN A 213      -1.113  -1.101  13.069  1.00  0.91           H  
ATOM   1098 HE22 GLN A 213      -1.437  -2.749  13.462  1.00  0.63           H  
ATOM   1099  N   PHE A 214       3.759   1.291  13.472  1.00  0.21           N  
ATOM   1100  CA  PHE A 214       5.073   1.451  12.870  1.00  0.24           C  
ATOM   1101  C   PHE A 214       5.074   2.621  11.908  1.00  0.22           C  
ATOM   1102  O   PHE A 214       4.045   3.244  11.654  1.00  0.30           O  
ATOM   1103  CB  PHE A 214       5.531   0.196  12.110  1.00  0.37           C  
ATOM   1104  CG  PHE A 214       4.636  -0.997  12.248  1.00  0.23           C  
ATOM   1105  CD1 PHE A 214       4.669  -1.754  13.399  1.00  0.22           C  
ATOM   1106  CD2 PHE A 214       3.760  -1.353  11.237  1.00  0.32           C  
ATOM   1107  CE1 PHE A 214       3.846  -2.851  13.546  1.00  0.29           C  
ATOM   1108  CE2 PHE A 214       2.933  -2.454  11.376  1.00  0.39           C  
ATOM   1109  CZ  PHE A 214       2.976  -3.211  12.469  1.00  0.38           C  
ATOM   1110  H   PHE A 214       2.961   1.250  12.895  1.00  0.21           H  
ATOM   1111  HA  PHE A 214       5.774   1.655  13.662  1.00  0.33           H  
ATOM   1112  HB2 PHE A 214       5.591   0.432  11.056  1.00  0.56           H  
ATOM   1113  HB3 PHE A 214       6.514  -0.085  12.462  1.00  0.55           H  
ATOM   1114  HD1 PHE A 214       5.352  -1.476  14.191  1.00  0.30           H  
ATOM   1115  HD2 PHE A 214       3.730  -0.763  10.332  1.00  0.43           H  
ATOM   1116  HE1 PHE A 214       3.881  -3.436  14.454  1.00  0.38           H  
ATOM   1117  HE2 PHE A 214       2.256  -2.725  10.584  1.00  0.53           H  
ATOM   1118  HZ  PHE A 214       2.326  -4.074  12.552  1.00  0.51           H  
ATOM   1119  N   ASP A 215       6.237   2.896  11.367  1.00  0.25           N  
ATOM   1120  CA  ASP A 215       6.393   3.942  10.376  1.00  0.28           C  
ATOM   1121  C   ASP A 215       6.938   3.336   9.101  1.00  0.26           C  
ATOM   1122  O   ASP A 215       8.103   3.515   8.739  1.00  0.43           O  
ATOM   1123  CB  ASP A 215       7.309   5.042  10.874  1.00  0.41           C  
ATOM   1124  CG  ASP A 215       7.312   6.242   9.949  1.00  1.23           C  
ATOM   1125  OD1 ASP A 215       6.285   6.947   9.883  1.00  1.98           O  
ATOM   1126  OD2 ASP A 215       8.344   6.492   9.293  1.00  1.41           O  
ATOM   1127  H   ASP A 215       7.018   2.364  11.631  1.00  0.30           H  
ATOM   1128  HA  ASP A 215       5.424   4.358  10.176  1.00  0.30           H  
ATOM   1129  HB2 ASP A 215       6.987   5.361  11.855  1.00  0.84           H  
ATOM   1130  HB3 ASP A 215       8.302   4.653  10.931  1.00  0.61           H  
ATOM   1131  N   VAL A 216       6.084   2.579   8.458  1.00  0.20           N  
ATOM   1132  CA  VAL A 216       6.423   1.868   7.250  1.00  0.19           C  
ATOM   1133  C   VAL A 216       5.849   2.611   6.043  1.00  0.19           C  
ATOM   1134  O   VAL A 216       4.821   3.281   6.164  1.00  0.20           O  
ATOM   1135  CB  VAL A 216       5.883   0.423   7.359  1.00  0.19           C  
ATOM   1136  CG1 VAL A 216       5.160  -0.019   6.106  1.00  0.23           C  
ATOM   1137  CG2 VAL A 216       7.013  -0.536   7.688  1.00  0.25           C  
ATOM   1138  H   VAL A 216       5.174   2.500   8.807  1.00  0.30           H  
ATOM   1139  HA  VAL A 216       7.496   1.828   7.170  1.00  0.22           H  
ATOM   1140  HB  VAL A 216       5.181   0.395   8.174  1.00  0.21           H  
ATOM   1141 HG11 VAL A 216       5.827   0.059   5.260  1.00  1.02           H  
ATOM   1142 HG12 VAL A 216       4.302   0.616   5.950  1.00  1.02           H  
ATOM   1143 HG13 VAL A 216       4.837  -1.043   6.221  1.00  1.10           H  
ATOM   1144 HG21 VAL A 216       6.621  -1.541   7.764  1.00  1.06           H  
ATOM   1145 HG22 VAL A 216       7.462  -0.253   8.628  1.00  1.03           H  
ATOM   1146 HG23 VAL A 216       7.757  -0.499   6.907  1.00  1.04           H  
ATOM   1147  N   PRO A 217       6.519   2.540   4.877  1.00  0.21           N  
ATOM   1148  CA  PRO A 217       6.087   3.261   3.677  1.00  0.22           C  
ATOM   1149  C   PRO A 217       4.739   2.767   3.177  1.00  0.21           C  
ATOM   1150  O   PRO A 217       4.495   1.561   3.098  1.00  0.24           O  
ATOM   1151  CB  PRO A 217       7.185   2.961   2.654  1.00  0.25           C  
ATOM   1152  CG  PRO A 217       7.805   1.695   3.124  1.00  0.23           C  
ATOM   1153  CD  PRO A 217       7.727   1.733   4.622  1.00  0.28           C  
ATOM   1154  HA  PRO A 217       6.037   4.326   3.854  1.00  0.24           H  
ATOM   1155  HB2 PRO A 217       6.743   2.844   1.679  1.00  0.28           H  
ATOM   1156  HB3 PRO A 217       7.900   3.769   2.640  1.00  0.28           H  
ATOM   1157  HG2 PRO A 217       7.251   0.851   2.741  1.00  0.27           H  
ATOM   1158  HG3 PRO A 217       8.833   1.646   2.803  1.00  0.24           H  
ATOM   1159  HD2 PRO A 217       7.617   0.735   5.019  1.00  0.39           H  
ATOM   1160  HD3 PRO A 217       8.599   2.206   5.027  1.00  0.36           H  
ATOM   1161  N   VAL A 218       3.862   3.696   2.847  1.00  0.20           N  
ATOM   1162  CA  VAL A 218       2.521   3.351   2.427  1.00  0.21           C  
ATOM   1163  C   VAL A 218       2.238   3.891   1.037  1.00  0.17           C  
ATOM   1164  O   VAL A 218       2.487   5.063   0.752  1.00  0.21           O  
ATOM   1165  CB  VAL A 218       1.466   3.902   3.404  1.00  0.28           C  
ATOM   1166  CG1 VAL A 218       0.076   3.458   2.984  1.00  0.54           C  
ATOM   1167  CG2 VAL A 218       1.770   3.460   4.826  1.00  0.63           C  
ATOM   1168  H   VAL A 218       4.126   4.641   2.878  1.00  0.22           H  
ATOM   1169  HA  VAL A 218       2.441   2.274   2.411  1.00  0.24           H  
ATOM   1170  HB  VAL A 218       1.501   4.981   3.369  1.00  0.69           H  
ATOM   1171 HG11 VAL A 218       0.021   2.380   3.001  1.00  1.05           H  
ATOM   1172 HG12 VAL A 218      -0.128   3.812   1.983  1.00  1.16           H  
ATOM   1173 HG13 VAL A 218      -0.654   3.866   3.666  1.00  0.98           H  
ATOM   1174 HG21 VAL A 218       1.075   3.929   5.506  1.00  1.30           H  
ATOM   1175 HG22 VAL A 218       2.777   3.751   5.086  1.00  1.26           H  
ATOM   1176 HG23 VAL A 218       1.678   2.388   4.897  1.00  1.22           H  
ATOM   1177  N   ILE A 219       1.728   3.029   0.177  1.00  0.15           N  
ATOM   1178  CA  ILE A 219       1.364   3.420  -1.167  1.00  0.14           C  
ATOM   1179  C   ILE A 219      -0.141   3.289  -1.361  1.00  0.14           C  
ATOM   1180  O   ILE A 219      -0.707   2.202  -1.221  1.00  0.19           O  
ATOM   1181  CB  ILE A 219       2.102   2.569  -2.219  1.00  0.16           C  
ATOM   1182  CG1 ILE A 219       3.614   2.694  -2.022  1.00  0.16           C  
ATOM   1183  CG2 ILE A 219       1.703   3.002  -3.624  1.00  0.17           C  
ATOM   1184  CD1 ILE A 219       4.425   1.800  -2.930  1.00  0.17           C  
ATOM   1185  H   ILE A 219       1.588   2.095   0.460  1.00  0.17           H  
ATOM   1186  HA  ILE A 219       1.649   4.453  -1.301  1.00  0.14           H  
ATOM   1187  HB  ILE A 219       1.810   1.538  -2.087  1.00  0.19           H  
ATOM   1188 HG12 ILE A 219       3.911   3.714  -2.212  1.00  0.16           H  
ATOM   1189 HG13 ILE A 219       3.857   2.440  -1.000  1.00  0.18           H  
ATOM   1190 HG21 ILE A 219       2.233   2.403  -4.349  1.00  1.01           H  
ATOM   1191 HG22 ILE A 219       1.956   4.043  -3.764  1.00  1.02           H  
ATOM   1192 HG23 ILE A 219       0.639   2.870  -3.754  1.00  1.00           H  
ATOM   1193 HD11 ILE A 219       4.222   0.766  -2.696  1.00  0.60           H  
ATOM   1194 HD12 ILE A 219       5.476   2.002  -2.786  1.00  0.69           H  
ATOM   1195 HD13 ILE A 219       4.158   1.995  -3.958  1.00  0.70           H  
ATOM   1196  N   PHE A 220      -0.785   4.401  -1.668  1.00  0.14           N  
ATOM   1197  CA  PHE A 220      -2.226   4.425  -1.852  1.00  0.15           C  
ATOM   1198  C   PHE A 220      -2.578   4.198  -3.310  1.00  0.17           C  
ATOM   1199  O   PHE A 220      -2.479   5.113  -4.120  1.00  0.26           O  
ATOM   1200  CB  PHE A 220      -2.806   5.767  -1.404  1.00  0.16           C  
ATOM   1201  CG  PHE A 220      -2.661   6.049   0.063  1.00  0.20           C  
ATOM   1202  CD1 PHE A 220      -1.477   6.560   0.563  1.00  0.22           C  
ATOM   1203  CD2 PHE A 220      -3.701   5.789   0.941  1.00  0.28           C  
ATOM   1204  CE1 PHE A 220      -1.332   6.811   1.914  1.00  0.29           C  
ATOM   1205  CE2 PHE A 220      -3.561   6.035   2.292  1.00  0.35           C  
ATOM   1206  CZ  PHE A 220      -2.409   6.593   2.774  1.00  0.34           C  
ATOM   1207  H   PHE A 220      -0.274   5.233  -1.787  1.00  0.17           H  
ATOM   1208  HA  PHE A 220      -2.656   3.633  -1.256  1.00  0.16           H  
ATOM   1209  HB2 PHE A 220      -2.307   6.560  -1.940  1.00  0.16           H  
ATOM   1210  HB3 PHE A 220      -3.860   5.790  -1.643  1.00  0.17           H  
ATOM   1211  HD1 PHE A 220      -0.661   6.765  -0.115  1.00  0.24           H  
ATOM   1212  HD2 PHE A 220      -4.630   5.390   0.558  1.00  0.33           H  
ATOM   1213  HE1 PHE A 220      -0.405   7.212   2.292  1.00  0.33           H  
ATOM   1214  HE2 PHE A 220      -4.379   5.829   2.968  1.00  0.43           H  
ATOM   1215  HZ  PHE A 220      -2.312   6.809   3.826  1.00  0.41           H  
ATOM   1216  N   ILE A 221      -2.972   2.988  -3.653  1.00  0.18           N  
ATOM   1217  CA  ILE A 221      -3.438   2.715  -5.001  1.00  0.19           C  
ATOM   1218  C   ILE A 221      -4.952   2.678  -5.003  1.00  0.19           C  
ATOM   1219  O   ILE A 221      -5.554   1.739  -4.488  1.00  0.22           O  
ATOM   1220  CB  ILE A 221      -2.911   1.388  -5.557  1.00  0.25           C  
ATOM   1221  CG1 ILE A 221      -1.396   1.295  -5.357  1.00  0.29           C  
ATOM   1222  CG2 ILE A 221      -3.264   1.271  -7.033  1.00  0.31           C  
ATOM   1223  CD1 ILE A 221      -0.748   0.185  -6.150  1.00  0.67           C  
ATOM   1224  H   ILE A 221      -2.971   2.270  -2.985  1.00  0.27           H  
ATOM   1225  HA  ILE A 221      -3.097   3.512  -5.645  1.00  0.20           H  
ATOM   1226  HB  ILE A 221      -3.398   0.583  -5.028  1.00  0.26           H  
ATOM   1227 HG12 ILE A 221      -0.942   2.225  -5.657  1.00  0.75           H  
ATOM   1228 HG13 ILE A 221      -1.189   1.122  -4.311  1.00  0.57           H  
ATOM   1229 HG21 ILE A 221      -4.331   1.366  -7.156  1.00  1.01           H  
ATOM   1230 HG22 ILE A 221      -2.943   0.309  -7.405  1.00  1.06           H  
ATOM   1231 HG23 ILE A 221      -2.766   2.054  -7.585  1.00  1.11           H  
ATOM   1232 HD11 ILE A 221      -0.949   0.336  -7.199  1.00  1.25           H  
ATOM   1233 HD12 ILE A 221      -1.154  -0.765  -5.838  1.00  1.40           H  
ATOM   1234 HD13 ILE A 221       0.318   0.197  -5.981  1.00  1.09           H  
ATOM   1235  N   THR A 222      -5.566   3.689  -5.582  1.00  0.17           N  
ATOM   1236  CA  THR A 222      -7.003   3.818  -5.515  1.00  0.20           C  
ATOM   1237  C   THR A 222      -7.536   4.604  -6.706  1.00  0.22           C  
ATOM   1238  O   THR A 222      -6.782   5.277  -7.409  1.00  0.22           O  
ATOM   1239  CB  THR A 222      -7.430   4.516  -4.201  1.00  0.19           C  
ATOM   1240  OG1 THR A 222      -8.860   4.620  -4.133  1.00  0.25           O  
ATOM   1241  CG2 THR A 222      -6.807   5.902  -4.092  1.00  0.15           C  
ATOM   1242  H   THR A 222      -5.042   4.360  -6.077  1.00  0.17           H  
ATOM   1243  HA  THR A 222      -7.423   2.823  -5.526  1.00  0.24           H  
ATOM   1244  HB  THR A 222      -7.085   3.921  -3.368  1.00  0.22           H  
ATOM   1245  HG1 THR A 222      -9.236   3.755  -3.895  1.00  0.27           H  
ATOM   1246 HG21 THR A 222      -5.730   5.817  -4.130  1.00  1.01           H  
ATOM   1247 HG22 THR A 222      -7.097   6.354  -3.156  1.00  1.04           H  
ATOM   1248 HG23 THR A 222      -7.150   6.518  -4.911  1.00  1.02           H  
ATOM   1249  N   ALA A 223      -8.840   4.506  -6.930  1.00  0.27           N  
ATOM   1250  CA  ALA A 223      -9.492   5.232  -8.004  1.00  0.33           C  
ATOM   1251  C   ALA A 223     -10.096   6.531  -7.485  1.00  0.34           C  
ATOM   1252  O   ALA A 223     -10.906   7.167  -8.161  1.00  0.42           O  
ATOM   1253  CB  ALA A 223     -10.562   4.371  -8.653  1.00  0.39           C  
ATOM   1254  H   ALA A 223      -9.381   3.926  -6.348  1.00  0.29           H  
ATOM   1255  HA  ALA A 223      -8.747   5.463  -8.749  1.00  0.33           H  
ATOM   1256  HB1 ALA A 223     -10.973   4.891  -9.506  1.00  1.00           H  
ATOM   1257  HB2 ALA A 223     -11.349   4.177  -7.939  1.00  1.08           H  
ATOM   1258  HB3 ALA A 223     -10.129   3.436  -8.974  1.00  1.18           H  
ATOM   1259  N   TYR A 224      -9.709   6.913  -6.273  1.00  0.29           N  
ATOM   1260  CA  TYR A 224     -10.169   8.164  -5.683  1.00  0.31           C  
ATOM   1261  C   TYR A 224      -8.988   8.994  -5.182  1.00  0.29           C  
ATOM   1262  O   TYR A 224      -8.816   9.168  -3.975  1.00  0.30           O  
ATOM   1263  CB  TYR A 224     -11.128   7.894  -4.516  1.00  0.34           C  
ATOM   1264  CG  TYR A 224     -12.298   7.005  -4.865  1.00  0.40           C  
ATOM   1265  CD1 TYR A 224     -13.383   7.504  -5.576  1.00  0.55           C  
ATOM   1266  CD2 TYR A 224     -12.319   5.669  -4.489  1.00  0.39           C  
ATOM   1267  CE1 TYR A 224     -14.455   6.696  -5.899  1.00  0.63           C  
ATOM   1268  CE2 TYR A 224     -13.386   4.855  -4.808  1.00  0.49           C  
ATOM   1269  CZ  TYR A 224     -14.450   5.366  -5.505  1.00  0.60           C  
ATOM   1270  OH  TYR A 224     -15.520   4.564  -5.829  1.00  0.70           O  
ATOM   1271  H   TYR A 224      -9.100   6.336  -5.763  1.00  0.27           H  
ATOM   1272  HA  TYR A 224     -10.687   8.724  -6.447  1.00  0.35           H  
ATOM   1273  HB2 TYR A 224     -10.582   7.418  -3.716  1.00  0.32           H  
ATOM   1274  HB3 TYR A 224     -11.521   8.837  -4.162  1.00  0.40           H  
ATOM   1275  HD1 TYR A 224     -13.380   8.543  -5.878  1.00  0.62           H  
ATOM   1276  HD2 TYR A 224     -11.483   5.267  -3.936  1.00  0.38           H  
ATOM   1277  HE1 TYR A 224     -15.290   7.102  -6.452  1.00  0.77           H  
ATOM   1278  HE2 TYR A 224     -13.385   3.818  -4.507  1.00  0.53           H  
ATOM   1279  HH  TYR A 224     -15.835   4.126  -5.026  1.00  1.18           H  
ATOM   1280  N   PRO A 225      -8.158   9.523  -6.098  1.00  0.30           N  
ATOM   1281  CA  PRO A 225      -7.005  10.355  -5.732  1.00  0.30           C  
ATOM   1282  C   PRO A 225      -7.415  11.591  -4.937  1.00  0.34           C  
ATOM   1283  O   PRO A 225      -6.763  11.961  -3.961  1.00  0.34           O  
ATOM   1284  CB  PRO A 225      -6.411  10.768  -7.086  1.00  0.33           C  
ATOM   1285  CG  PRO A 225      -7.512  10.547  -8.066  1.00  0.36           C  
ATOM   1286  CD  PRO A 225      -8.255   9.354  -7.557  1.00  0.34           C  
ATOM   1287  HA  PRO A 225      -6.277   9.794  -5.170  1.00  0.29           H  
ATOM   1288  HB2 PRO A 225      -6.116  11.807  -7.052  1.00  0.36           H  
ATOM   1289  HB3 PRO A 225      -5.554  10.150  -7.312  1.00  0.33           H  
ATOM   1290  HG2 PRO A 225      -8.161  11.409  -8.094  1.00  0.39           H  
ATOM   1291  HG3 PRO A 225      -7.103  10.346  -9.045  1.00  0.38           H  
ATOM   1292  HD2 PRO A 225      -9.280   9.376  -7.887  1.00  0.37           H  
ATOM   1293  HD3 PRO A 225      -7.772   8.441  -7.872  1.00  0.34           H  
ATOM   1294  N   GLU A 226      -8.521  12.201  -5.346  1.00  0.42           N  
ATOM   1295  CA  GLU A 226      -8.986  13.439  -4.738  1.00  0.49           C  
ATOM   1296  C   GLU A 226      -9.418  13.233  -3.290  1.00  0.47           C  
ATOM   1297  O   GLU A 226      -9.479  14.190  -2.525  1.00  0.55           O  
ATOM   1298  CB  GLU A 226     -10.142  14.029  -5.545  1.00  0.60           C  
ATOM   1299  CG  GLU A 226     -11.331  13.096  -5.682  1.00  0.65           C  
ATOM   1300  CD  GLU A 226     -12.487  13.744  -6.405  1.00  0.79           C  
ATOM   1301  OE1 GLU A 226     -12.432  13.856  -7.647  1.00  0.84           O  
ATOM   1302  OE2 GLU A 226     -13.457  14.151  -5.737  1.00  0.94           O  
ATOM   1303  H   GLU A 226      -9.036  11.809  -6.080  1.00  0.45           H  
ATOM   1304  HA  GLU A 226      -8.165  14.139  -4.752  1.00  0.53           H  
ATOM   1305  HB2 GLU A 226     -10.478  14.935  -5.063  1.00  0.69           H  
ATOM   1306  HB3 GLU A 226      -9.787  14.269  -6.534  1.00  0.63           H  
ATOM   1307  HG2 GLU A 226     -11.024  12.220  -6.236  1.00  0.61           H  
ATOM   1308  HG3 GLU A 226     -11.656  12.803  -4.697  1.00  0.67           H  
ATOM   1309  N   ARG A 227      -9.707  11.989  -2.912  1.00  0.41           N  
ATOM   1310  CA  ARG A 227     -10.136  11.692  -1.554  1.00  0.41           C  
ATOM   1311  C   ARG A 227      -9.034  12.073  -0.580  1.00  0.40           C  
ATOM   1312  O   ARG A 227      -9.288  12.629   0.490  1.00  0.52           O  
ATOM   1313  CB  ARG A 227     -10.476  10.204  -1.417  1.00  0.44           C  
ATOM   1314  CG  ARG A 227     -11.357   9.894  -0.223  1.00  0.86           C  
ATOM   1315  CD  ARG A 227     -10.568   9.813   1.078  1.00  0.53           C  
ATOM   1316  NE  ARG A 227     -11.443   9.603   2.231  1.00  1.15           N  
ATOM   1317  CZ  ARG A 227     -11.155   9.973   3.478  1.00  1.29           C  
ATOM   1318  NH1 ARG A 227      -9.997  10.556   3.765  1.00  1.36           N  
ATOM   1319  NH2 ARG A 227     -12.030   9.750   4.451  1.00  2.05           N  
ATOM   1320  H   ARG A 227      -9.623  11.256  -3.553  1.00  0.39           H  
ATOM   1321  HA  ARG A 227     -11.015  12.280  -1.342  1.00  0.48           H  
ATOM   1322  HB2 ARG A 227     -10.987   9.879  -2.311  1.00  0.67           H  
ATOM   1323  HB3 ARG A 227      -9.557   9.645  -1.314  1.00  0.98           H  
ATOM   1324  HG2 ARG A 227     -12.085  10.680  -0.136  1.00  1.52           H  
ATOM   1325  HG3 ARG A 227     -11.861   8.955  -0.392  1.00  1.52           H  
ATOM   1326  HD2 ARG A 227      -9.869   8.989   1.011  1.00  0.91           H  
ATOM   1327  HD3 ARG A 227     -10.021  10.730   1.212  1.00  0.67           H  
ATOM   1328  HE  ARG A 227     -12.309   9.162   2.059  1.00  1.84           H  
ATOM   1329 HH11 ARG A 227      -9.314  10.728   3.044  1.00  1.50           H  
ATOM   1330 HH12 ARG A 227      -9.789  10.826   4.709  1.00  1.80           H  
ATOM   1331 HH21 ARG A 227     -12.906   9.301   4.249  1.00  2.64           H  
ATOM   1332 HH22 ARG A 227     -11.827  10.037   5.389  1.00  2.23           H  
ATOM   1333  N   LEU A 228      -7.808  11.812  -0.994  1.00  0.33           N  
ATOM   1334  CA  LEU A 228      -6.642  12.089  -0.179  1.00  0.35           C  
ATOM   1335  C   LEU A 228      -6.271  13.566  -0.248  1.00  0.43           C  
ATOM   1336  O   LEU A 228      -5.288  13.998   0.342  1.00  0.52           O  
ATOM   1337  CB  LEU A 228      -5.492  11.216  -0.651  1.00  0.33           C  
ATOM   1338  CG  LEU A 228      -5.693   9.738  -0.351  1.00  0.29           C  
ATOM   1339  CD1 LEU A 228      -4.963   8.884  -1.356  1.00  0.36           C  
ATOM   1340  CD2 LEU A 228      -5.212   9.416   1.047  1.00  0.31           C  
ATOM   1341  H   LEU A 228      -7.680  11.428  -1.889  1.00  0.32           H  
ATOM   1342  HA  LEU A 228      -6.878  11.823   0.839  1.00  0.37           H  
ATOM   1343  HB2 LEU A 228      -5.379  11.343  -1.719  1.00  0.35           H  
ATOM   1344  HB3 LEU A 228      -4.587  11.543  -0.163  1.00  0.40           H  
ATOM   1345  HG  LEU A 228      -6.745   9.501  -0.408  1.00  0.27           H  
ATOM   1346 HD11 LEU A 228      -3.911   9.107  -1.317  1.00  1.07           H  
ATOM   1347 HD12 LEU A 228      -5.343   9.096  -2.344  1.00  1.07           H  
ATOM   1348 HD13 LEU A 228      -5.122   7.843  -1.122  1.00  1.09           H  
ATOM   1349 HD21 LEU A 228      -5.608   8.456   1.346  1.00  0.39           H  
ATOM   1350 HD22 LEU A 228      -5.552  10.178   1.732  1.00  0.47           H  
ATOM   1351 HD23 LEU A 228      -4.132   9.379   1.053  1.00  0.50           H  
ATOM   1352  N   LEU A 229      -7.064  14.329  -0.993  1.00  0.54           N  
ATOM   1353  CA  LEU A 229      -6.863  15.761  -1.123  1.00  0.65           C  
ATOM   1354  C   LEU A 229      -8.108  16.517  -0.673  1.00  0.82           C  
ATOM   1355  O   LEU A 229      -8.327  17.669  -1.051  1.00  1.26           O  
ATOM   1356  CB  LEU A 229      -6.541  16.101  -2.575  1.00  0.59           C  
ATOM   1357  CG  LEU A 229      -5.388  15.300  -3.173  1.00  0.64           C  
ATOM   1358  CD1 LEU A 229      -5.232  15.624  -4.644  1.00  0.90           C  
ATOM   1359  CD2 LEU A 229      -4.100  15.577  -2.415  1.00  1.06           C  
ATOM   1360  H   LEU A 229      -7.797  13.911  -1.490  1.00  0.63           H  
ATOM   1361  HA  LEU A 229      -6.031  16.043  -0.498  1.00  0.75           H  
ATOM   1362  HB2 LEU A 229      -7.425  15.924  -3.169  1.00  0.62           H  
ATOM   1363  HB3 LEU A 229      -6.291  17.148  -2.633  1.00  0.67           H  
ATOM   1364  HG  LEU A 229      -5.608  14.246  -3.086  1.00  0.99           H  
ATOM   1365 HD11 LEU A 229      -6.147  15.375  -5.161  1.00  1.52           H  
ATOM   1366 HD12 LEU A 229      -4.418  15.047  -5.054  1.00  1.43           H  
ATOM   1367 HD13 LEU A 229      -5.025  16.676  -4.762  1.00  1.37           H  
ATOM   1368 HD21 LEU A 229      -3.299  14.990  -2.838  1.00  1.57           H  
ATOM   1369 HD22 LEU A 229      -4.233  15.310  -1.376  1.00  1.60           H  
ATOM   1370 HD23 LEU A 229      -3.857  16.627  -2.488  1.00  1.47           H  
ATOM   1371  N   THR A 230      -8.932  15.854   0.124  1.00  0.93           N  
ATOM   1372  CA  THR A 230     -10.139  16.478   0.649  1.00  1.13           C  
ATOM   1373  C   THR A 230     -10.481  15.935   2.029  1.00  1.65           C  
ATOM   1374  O   THR A 230     -10.931  16.672   2.904  1.00  2.05           O  
ATOM   1375  CB  THR A 230     -11.343  16.313  -0.315  1.00  1.32           C  
ATOM   1376  OG1 THR A 230     -12.501  16.985   0.201  1.00  2.10           O  
ATOM   1377  CG2 THR A 230     -11.676  14.847  -0.547  1.00  1.38           C  
ATOM   1378  H   THR A 230      -8.718  14.929   0.364  1.00  1.17           H  
ATOM   1379  HA  THR A 230      -9.934  17.527   0.750  1.00  1.53           H  
ATOM   1380  HB  THR A 230     -11.079  16.757  -1.264  1.00  1.83           H  
ATOM   1381  HG1 THR A 230     -13.203  16.335   0.352  1.00  2.55           H  
ATOM   1382 HG21 THR A 230     -11.924  14.380   0.394  1.00  1.90           H  
ATOM   1383 HG22 THR A 230     -10.822  14.349  -0.981  1.00  1.65           H  
ATOM   1384 HG23 THR A 230     -12.518  14.771  -1.221  1.00  1.83           H  
ATOM   1385  N   GLY A 231     -10.249  14.652   2.224  1.00  2.33           N  
ATOM   1386  CA  GLY A 231     -10.451  14.052   3.526  1.00  3.13           C  
ATOM   1387  C   GLY A 231      -9.147  13.956   4.279  1.00  2.94           C  
ATOM   1388  O   GLY A 231      -9.093  13.451   5.400  1.00  3.43           O  
ATOM   1389  H   GLY A 231      -9.938  14.102   1.475  1.00  2.57           H  
ATOM   1390  HA2 GLY A 231     -11.146  14.656   4.091  1.00  3.62           H  
ATOM   1391  HA3 GLY A 231     -10.860  13.062   3.401  1.00  3.76           H  
ATOM   1392  N   ASP A 232      -8.102  14.474   3.650  1.00  2.66           N  
ATOM   1393  CA  ASP A 232      -6.750  14.401   4.164  1.00  3.02           C  
ATOM   1394  C   ASP A 232      -6.010  15.650   3.735  1.00  2.61           C  
ATOM   1395  O   ASP A 232      -5.479  15.723   2.629  1.00  3.22           O  
ATOM   1396  CB  ASP A 232      -6.018  13.159   3.636  1.00  4.07           C  
ATOM   1397  CG  ASP A 232      -6.665  11.861   4.071  1.00  4.73           C  
ATOM   1398  OD1 ASP A 232      -6.387  11.400   5.203  1.00  5.22           O  
ATOM   1399  OD2 ASP A 232      -7.460  11.301   3.288  1.00  5.13           O  
ATOM   1400  H   ASP A 232      -8.251  14.955   2.817  1.00  2.57           H  
ATOM   1401  HA  ASP A 232      -6.796  14.366   5.242  1.00  3.30           H  
ATOM   1402  HB2 ASP A 232      -6.010  13.187   2.557  1.00  4.42           H  
ATOM   1403  HB3 ASP A 232      -5.000  13.171   3.998  1.00  4.46           H  
ATOM   1404  N   ARG A 233      -6.061  16.652   4.597  1.00  2.16           N  
ATOM   1405  CA  ARG A 233      -5.340  17.912   4.400  1.00  2.38           C  
ATOM   1406  C   ARG A 233      -3.905  17.682   3.901  1.00  1.86           C  
ATOM   1407  O   ARG A 233      -3.520  18.223   2.864  1.00  1.89           O  
ATOM   1408  CB  ARG A 233      -5.317  18.723   5.696  1.00  3.25           C  
ATOM   1409  CG  ARG A 233      -6.688  19.123   6.204  1.00  4.06           C  
ATOM   1410  CD  ARG A 233      -7.468  19.930   5.176  1.00  4.74           C  
ATOM   1411  NE  ARG A 233      -6.774  21.157   4.782  1.00  5.50           N  
ATOM   1412  CZ  ARG A 233      -7.273  22.047   3.920  1.00  6.22           C  
ATOM   1413  NH1 ARG A 233      -8.465  21.850   3.367  1.00  6.34           N  
ATOM   1414  NH2 ARG A 233      -6.583  23.134   3.611  1.00  7.10           N  
ATOM   1415  H   ARG A 233      -6.631  16.551   5.382  1.00  2.23           H  
ATOM   1416  HA  ARG A 233      -5.873  18.477   3.650  1.00  2.83           H  
ATOM   1417  HB2 ARG A 233      -4.840  18.133   6.462  1.00  3.31           H  
ATOM   1418  HB3 ARG A 233      -4.739  19.612   5.536  1.00  3.63           H  
ATOM   1419  HG2 ARG A 233      -7.242  18.228   6.440  1.00  4.20           H  
ATOM   1420  HG3 ARG A 233      -6.565  19.714   7.096  1.00  4.41           H  
ATOM   1421  HD2 ARG A 233      -7.620  19.319   4.301  1.00  5.00           H  
ATOM   1422  HD3 ARG A 233      -8.427  20.192   5.599  1.00  4.84           H  
ATOM   1423  HE  ARG A 233      -5.888  21.324   5.179  1.00  5.71           H  
ATOM   1424 HH11 ARG A 233      -8.996  21.032   3.593  1.00  5.89           H  
ATOM   1425 HH12 ARG A 233      -8.837  22.522   2.718  1.00  7.04           H  
ATOM   1426 HH21 ARG A 233      -5.680  23.295   4.022  1.00  7.26           H  
ATOM   1427 HH22 ARG A 233      -6.957  23.802   2.963  1.00  7.74           H  
ATOM   1428  N   PRO A 234      -3.080  16.907   4.633  1.00  1.77           N  
ATOM   1429  CA  PRO A 234      -1.755  16.509   4.162  1.00  1.62           C  
ATOM   1430  C   PRO A 234      -1.805  15.538   2.996  1.00  1.21           C  
ATOM   1431  O   PRO A 234      -2.685  14.680   2.910  1.00  1.25           O  
ATOM   1432  CB  PRO A 234      -1.140  15.844   5.370  1.00  2.16           C  
ATOM   1433  CG  PRO A 234      -2.305  15.298   6.082  1.00  2.52           C  
ATOM   1434  CD  PRO A 234      -3.331  16.379   5.983  1.00  2.29           C  
ATOM   1435  HA  PRO A 234      -1.166  17.347   3.894  1.00  1.79           H  
ATOM   1436  HB2 PRO A 234      -0.456  15.076   5.053  1.00  2.19           H  
ATOM   1437  HB3 PRO A 234      -0.631  16.578   5.953  1.00  2.47           H  
ATOM   1438  HG2 PRO A 234      -2.643  14.419   5.571  1.00  2.99           H  
ATOM   1439  HG3 PRO A 234      -2.062  15.089   7.111  1.00  2.72           H  
ATOM   1440  HD2 PRO A 234      -4.317  15.977   6.061  1.00  2.53           H  
ATOM   1441  HD3 PRO A 234      -3.168  17.140   6.730  1.00  2.52           H  
ATOM   1442  N   GLU A 235      -0.831  15.667   2.123  1.00  1.11           N  
ATOM   1443  CA  GLU A 235      -0.769  14.862   0.921  1.00  0.80           C  
ATOM   1444  C   GLU A 235      -0.003  13.572   1.168  1.00  0.66           C  
ATOM   1445  O   GLU A 235       1.017  13.565   1.855  1.00  0.79           O  
ATOM   1446  CB  GLU A 235      -0.102  15.645  -0.202  1.00  1.04           C  
ATOM   1447  CG  GLU A 235      -0.901  16.843  -0.677  1.00  1.42           C  
ATOM   1448  CD  GLU A 235      -0.254  17.529  -1.858  1.00  1.68           C  
ATOM   1449  OE1 GLU A 235       0.829  18.123  -1.682  1.00  1.92           O  
ATOM   1450  OE2 GLU A 235      -0.816  17.465  -2.971  1.00  1.93           O  
ATOM   1451  H   GLU A 235      -0.118  16.313   2.305  1.00  1.44           H  
ATOM   1452  HA  GLU A 235      -1.779  14.622   0.630  1.00  0.68           H  
ATOM   1453  HB2 GLU A 235       0.859  15.997   0.144  1.00  1.56           H  
ATOM   1454  HB3 GLU A 235       0.049  14.986  -1.040  1.00  1.33           H  
ATOM   1455  HG2 GLU A 235      -1.888  16.509  -0.966  1.00  1.75           H  
ATOM   1456  HG3 GLU A 235      -0.984  17.551   0.134  1.00  1.93           H  
ATOM   1457  N   PRO A 236      -0.501  12.464   0.611  1.00  0.46           N  
ATOM   1458  CA  PRO A 236       0.167  11.165   0.693  1.00  0.46           C  
ATOM   1459  C   PRO A 236       1.430  11.138  -0.161  1.00  0.48           C  
ATOM   1460  O   PRO A 236       1.448  11.634  -1.290  1.00  0.52           O  
ATOM   1461  CB  PRO A 236      -0.881  10.195   0.139  1.00  0.42           C  
ATOM   1462  CG  PRO A 236      -1.731  11.025  -0.759  1.00  0.46           C  
ATOM   1463  CD  PRO A 236      -1.761  12.399  -0.148  1.00  0.37           C  
ATOM   1464  HA  PRO A 236       0.411  10.903   1.711  1.00  0.60           H  
ATOM   1465  HB2 PRO A 236      -0.388   9.401  -0.405  1.00  0.43           H  
ATOM   1466  HB3 PRO A 236      -1.455   9.778   0.953  1.00  0.53           H  
ATOM   1467  HG2 PRO A 236      -1.294  11.063  -1.746  1.00  0.63           H  
ATOM   1468  HG3 PRO A 236      -2.727  10.615  -0.804  1.00  0.63           H  
ATOM   1469  HD2 PRO A 236      -1.782  13.157  -0.918  1.00  0.48           H  
ATOM   1470  HD3 PRO A 236      -2.611  12.506   0.507  1.00  0.40           H  
ATOM   1471  N   THR A 237       2.487  10.556   0.391  1.00  0.58           N  
ATOM   1472  CA  THR A 237       3.780  10.515  -0.272  1.00  0.69           C  
ATOM   1473  C   THR A 237       3.721   9.673  -1.544  1.00  0.54           C  
ATOM   1474  O   THR A 237       4.372   9.993  -2.536  1.00  0.60           O  
ATOM   1475  CB  THR A 237       4.862   9.947   0.667  1.00  0.88           C  
ATOM   1476  OG1 THR A 237       4.819  10.631   1.926  1.00  1.10           O  
ATOM   1477  CG2 THR A 237       6.249  10.100   0.060  1.00  1.03           C  
ATOM   1478  H   THR A 237       2.391  10.131   1.273  1.00  0.64           H  
ATOM   1479  HA  THR A 237       4.054  11.525  -0.534  1.00  0.81           H  
ATOM   1480  HB  THR A 237       4.667   8.897   0.828  1.00  0.80           H  
ATOM   1481  HG1 THR A 237       4.341  11.464   1.822  1.00  1.28           H  
ATOM   1482 HG21 THR A 237       6.445  11.143  -0.132  1.00  1.37           H  
ATOM   1483 HG22 THR A 237       6.297   9.549  -0.868  1.00  1.50           H  
ATOM   1484 HG23 THR A 237       6.988   9.713   0.746  1.00  1.50           H  
ATOM   1485  N   TYR A 238       2.935   8.606  -1.516  1.00  0.39           N  
ATOM   1486  CA  TYR A 238       2.825   7.721  -2.665  1.00  0.27           C  
ATOM   1487  C   TYR A 238       1.367   7.448  -3.006  1.00  0.24           C  
ATOM   1488  O   TYR A 238       0.642   6.816  -2.237  1.00  0.26           O  
ATOM   1489  CB  TYR A 238       3.568   6.410  -2.405  1.00  0.21           C  
ATOM   1490  CG  TYR A 238       5.043   6.610  -2.166  1.00  0.28           C  
ATOM   1491  CD1 TYR A 238       5.908   6.829  -3.225  1.00  0.34           C  
ATOM   1492  CD2 TYR A 238       5.571   6.563  -0.883  1.00  0.33           C  
ATOM   1493  CE1 TYR A 238       7.260   6.996  -3.016  1.00  0.42           C  
ATOM   1494  CE2 TYR A 238       6.924   6.727  -0.662  1.00  0.40           C  
ATOM   1495  CZ  TYR A 238       7.753   7.011  -1.716  1.00  0.44           C  
ATOM   1496  OH  TYR A 238       9.117   7.101  -1.528  1.00  0.52           O  
ATOM   1497  H   TYR A 238       2.417   8.409  -0.705  1.00  0.40           H  
ATOM   1498  HA  TYR A 238       3.285   8.220  -3.506  1.00  0.36           H  
ATOM   1499  HB2 TYR A 238       3.154   5.934  -1.529  1.00  0.24           H  
ATOM   1500  HB3 TYR A 238       3.452   5.759  -3.257  1.00  0.24           H  
ATOM   1501  HD1 TYR A 238       5.509   6.869  -4.228  1.00  0.36           H  
ATOM   1502  HD2 TYR A 238       4.905   6.391  -0.050  1.00  0.35           H  
ATOM   1503  HE1 TYR A 238       7.916   7.165  -3.855  1.00  0.48           H  
ATOM   1504  HE2 TYR A 238       7.316   6.691   0.345  1.00  0.46           H  
ATOM   1505  HH  TYR A 238       9.430   6.419  -0.921  1.00  0.93           H  
ATOM   1506  N   LEU A 239       0.950   7.933  -4.163  1.00  0.23           N  
ATOM   1507  CA  LEU A 239      -0.426   7.791  -4.608  1.00  0.20           C  
ATOM   1508  C   LEU A 239      -0.472   7.303  -6.053  1.00  0.22           C  
ATOM   1509  O   LEU A 239       0.112   7.916  -6.947  1.00  0.28           O  
ATOM   1510  CB  LEU A 239      -1.162   9.129  -4.464  1.00  0.20           C  
ATOM   1511  CG  LEU A 239      -2.598   9.172  -5.001  1.00  0.19           C  
ATOM   1512  CD1 LEU A 239      -3.457   8.101  -4.347  1.00  0.18           C  
ATOM   1513  CD2 LEU A 239      -3.205  10.547  -4.764  1.00  0.20           C  
ATOM   1514  H   LEU A 239       1.590   8.401  -4.742  1.00  0.27           H  
ATOM   1515  HA  LEU A 239      -0.904   7.056  -3.977  1.00  0.19           H  
ATOM   1516  HB2 LEU A 239      -1.189   9.385  -3.416  1.00  0.20           H  
ATOM   1517  HB3 LEU A 239      -0.589   9.884  -4.983  1.00  0.23           H  
ATOM   1518  HG  LEU A 239      -2.587   8.989  -6.065  1.00  0.21           H  
ATOM   1519 HD11 LEU A 239      -4.468   8.173  -4.719  1.00  1.02           H  
ATOM   1520 HD12 LEU A 239      -3.456   8.242  -3.275  1.00  1.03           H  
ATOM   1521 HD13 LEU A 239      -3.056   7.126  -4.582  1.00  1.02           H  
ATOM   1522 HD21 LEU A 239      -3.263  10.736  -3.701  1.00  1.03           H  
ATOM   1523 HD22 LEU A 239      -4.196  10.582  -5.190  1.00  1.02           H  
ATOM   1524 HD23 LEU A 239      -2.586  11.298  -5.230  1.00  1.02           H  
ATOM   1525  N   VAL A 240      -1.154   6.191  -6.265  1.00  0.19           N  
ATOM   1526  CA  VAL A 240      -1.312   5.613  -7.588  1.00  0.21           C  
ATOM   1527  C   VAL A 240      -2.784   5.566  -7.959  1.00  0.20           C  
ATOM   1528  O   VAL A 240      -3.609   5.030  -7.217  1.00  0.22           O  
ATOM   1529  CB  VAL A 240      -0.709   4.194  -7.664  1.00  0.24           C  
ATOM   1530  CG1 VAL A 240      -0.932   3.564  -9.034  1.00  0.27           C  
ATOM   1531  CG2 VAL A 240       0.773   4.238  -7.339  1.00  0.30           C  
ATOM   1532  H   VAL A 240      -1.584   5.745  -5.500  1.00  0.19           H  
ATOM   1533  HA  VAL A 240      -0.792   6.246  -8.293  1.00  0.25           H  
ATOM   1534  HB  VAL A 240      -1.199   3.578  -6.928  1.00  0.26           H  
ATOM   1535 HG11 VAL A 240      -0.409   4.137  -9.786  1.00  1.04           H  
ATOM   1536 HG12 VAL A 240      -1.989   3.553  -9.260  1.00  1.06           H  
ATOM   1537 HG13 VAL A 240      -0.557   2.550  -9.031  1.00  0.99           H  
ATOM   1538 HG21 VAL A 240       0.908   4.622  -6.338  1.00  1.08           H  
ATOM   1539 HG22 VAL A 240       1.272   4.885  -8.045  1.00  1.00           H  
ATOM   1540 HG23 VAL A 240       1.186   3.243  -7.404  1.00  1.12           H  
ATOM   1541  N   THR A 241      -3.107   6.137  -9.101  1.00  0.31           N  
ATOM   1542  CA  THR A 241      -4.486   6.235  -9.542  1.00  0.35           C  
ATOM   1543  C   THR A 241      -4.910   5.008 -10.337  1.00  0.38           C  
ATOM   1544  O   THR A 241      -4.151   4.493 -11.157  1.00  0.44           O  
ATOM   1545  CB  THR A 241      -4.700   7.495 -10.396  1.00  0.42           C  
ATOM   1546  OG1 THR A 241      -3.634   7.626 -11.350  1.00  0.49           O  
ATOM   1547  CG2 THR A 241      -4.771   8.734  -9.518  1.00  0.43           C  
ATOM   1548  H   THR A 241      -2.392   6.495  -9.671  1.00  0.41           H  
ATOM   1549  HA  THR A 241      -5.110   6.314  -8.665  1.00  0.34           H  
ATOM   1550  HB  THR A 241      -5.634   7.395 -10.925  1.00  0.47           H  
ATOM   1551  HG1 THR A 241      -3.488   6.774 -11.785  1.00  1.05           H  
ATOM   1552 HG21 THR A 241      -4.878   9.609 -10.139  1.00  1.04           H  
ATOM   1553 HG22 THR A 241      -3.867   8.814  -8.933  1.00  1.02           H  
ATOM   1554 HG23 THR A 241      -5.624   8.656  -8.855  1.00  0.95           H  
ATOM   1555  N   LYS A 242      -6.123   4.547 -10.084  1.00  0.39           N  
ATOM   1556  CA  LYS A 242      -6.674   3.409 -10.800  1.00  0.46           C  
ATOM   1557  C   LYS A 242      -7.497   3.867 -11.998  1.00  0.50           C  
ATOM   1558  O   LYS A 242      -8.142   4.917 -11.951  1.00  0.55           O  
ATOM   1559  CB  LYS A 242      -7.529   2.555  -9.875  1.00  0.51           C  
ATOM   1560  CG  LYS A 242      -6.722   1.612  -9.006  1.00  0.74           C  
ATOM   1561  CD  LYS A 242      -7.617   0.907  -8.015  1.00  0.78           C  
ATOM   1562  CE  LYS A 242      -6.833   0.030  -7.054  1.00  0.61           C  
ATOM   1563  NZ  LYS A 242      -7.704  -0.524  -5.988  1.00  0.58           N  
ATOM   1564  H   LYS A 242      -6.669   4.995  -9.397  1.00  0.38           H  
ATOM   1565  HA  LYS A 242      -5.846   2.814 -11.150  1.00  0.50           H  
ATOM   1566  HB2 LYS A 242      -8.098   3.206  -9.230  1.00  0.69           H  
ATOM   1567  HB3 LYS A 242      -8.210   1.967 -10.473  1.00  0.69           H  
ATOM   1568  HG2 LYS A 242      -6.249   0.875  -9.636  1.00  1.28           H  
ATOM   1569  HG3 LYS A 242      -5.972   2.175  -8.471  1.00  1.47           H  
ATOM   1570  HD2 LYS A 242      -8.145   1.652  -7.455  1.00  1.65           H  
ATOM   1571  HD3 LYS A 242      -8.319   0.295  -8.556  1.00  1.48           H  
ATOM   1572  HE2 LYS A 242      -6.388  -0.785  -7.605  1.00  1.22           H  
ATOM   1573  HE3 LYS A 242      -6.055   0.623  -6.598  1.00  1.17           H  
ATOM   1574  HZ1 LYS A 242      -8.542  -0.973  -6.402  1.00  1.08           H  
ATOM   1575  HZ2 LYS A 242      -8.017   0.239  -5.345  1.00  1.23           H  
ATOM   1576  HZ3 LYS A 242      -7.184  -1.241  -5.427  1.00  1.14           H  
ATOM   1577  N   PRO A 243      -7.478   3.099 -13.098  1.00  0.54           N  
ATOM   1578  CA  PRO A 243      -6.676   1.882 -13.214  1.00  0.52           C  
ATOM   1579  C   PRO A 243      -5.182   2.195 -13.253  1.00  0.43           C  
ATOM   1580  O   PRO A 243      -4.755   3.157 -13.894  1.00  0.44           O  
ATOM   1581  CB  PRO A 243      -7.135   1.264 -14.540  1.00  0.62           C  
ATOM   1582  CG  PRO A 243      -8.359   2.001 -14.936  1.00  0.76           C  
ATOM   1583  CD  PRO A 243      -8.244   3.352 -14.319  1.00  0.62           C  
ATOM   1584  HA  PRO A 243      -6.880   1.200 -12.400  1.00  0.53           H  
ATOM   1585  HB2 PRO A 243      -6.359   1.372 -15.277  1.00  0.74           H  
ATOM   1586  HB3 PRO A 243      -7.350   0.229 -14.388  1.00  0.68           H  
ATOM   1587  HG2 PRO A 243      -8.406   2.082 -16.012  1.00  1.02           H  
ATOM   1588  HG3 PRO A 243      -9.233   1.490 -14.558  1.00  1.03           H  
ATOM   1589  HD2 PRO A 243      -7.716   4.022 -14.976  1.00  0.66           H  
ATOM   1590  HD3 PRO A 243      -9.216   3.728 -14.087  1.00  0.75           H  
ATOM   1591  N   PHE A 244      -4.401   1.386 -12.560  1.00  0.40           N  
ATOM   1592  CA  PHE A 244      -2.980   1.650 -12.403  1.00  0.34           C  
ATOM   1593  C   PHE A 244      -2.161   0.963 -13.487  1.00  0.31           C  
ATOM   1594  O   PHE A 244      -2.622   0.020 -14.131  1.00  0.38           O  
ATOM   1595  CB  PHE A 244      -2.506   1.202 -11.013  1.00  0.34           C  
ATOM   1596  CG  PHE A 244      -2.844  -0.225 -10.667  1.00  0.35           C  
ATOM   1597  CD1 PHE A 244      -2.097  -1.272 -11.185  1.00  0.32           C  
ATOM   1598  CD2 PHE A 244      -3.907  -0.519  -9.827  1.00  0.42           C  
ATOM   1599  CE1 PHE A 244      -2.406  -2.582 -10.871  1.00  0.34           C  
ATOM   1600  CE2 PHE A 244      -4.220  -1.826  -9.510  1.00  0.45           C  
ATOM   1601  CZ  PHE A 244      -3.468  -2.856 -10.022  1.00  0.39           C  
ATOM   1602  H   PHE A 244      -4.784   0.579 -12.158  1.00  0.45           H  
ATOM   1603  HA  PHE A 244      -2.837   2.716 -12.489  1.00  0.35           H  
ATOM   1604  HB2 PHE A 244      -1.432   1.306 -10.961  1.00  0.34           H  
ATOM   1605  HB3 PHE A 244      -2.957   1.840 -10.268  1.00  0.37           H  
ATOM   1606  HD1 PHE A 244      -1.267  -1.058 -11.846  1.00  0.32           H  
ATOM   1607  HD2 PHE A 244      -4.495   0.291  -9.419  1.00  0.48           H  
ATOM   1608  HE1 PHE A 244      -1.818  -3.389 -11.281  1.00  0.35           H  
ATOM   1609  HE2 PHE A 244      -5.052  -2.038  -8.856  1.00  0.53           H  
ATOM   1610  HZ  PHE A 244      -3.711  -3.878  -9.771  1.00  0.42           H  
ATOM   1611  N   GLN A 245      -0.949   1.456 -13.685  1.00  0.26           N  
ATOM   1612  CA  GLN A 245      -0.012   0.861 -14.625  1.00  0.26           C  
ATOM   1613  C   GLN A 245       1.045   0.082 -13.858  1.00  0.24           C  
ATOM   1614  O   GLN A 245       1.689   0.616 -12.955  1.00  0.23           O  
ATOM   1615  CB  GLN A 245       0.650   1.952 -15.469  1.00  0.32           C  
ATOM   1616  CG  GLN A 245      -0.318   2.695 -16.377  1.00  0.41           C  
ATOM   1617  CD  GLN A 245      -0.933   1.797 -17.430  1.00  1.35           C  
ATOM   1618  OE1 GLN A 245      -1.985   1.196 -17.217  1.00  2.09           O  
ATOM   1619  NE2 GLN A 245      -0.274   1.693 -18.573  1.00  2.14           N  
ATOM   1620  H   GLN A 245      -0.670   2.250 -13.178  1.00  0.26           H  
ATOM   1621  HA  GLN A 245      -0.557   0.187 -15.268  1.00  0.29           H  
ATOM   1622  HB2 GLN A 245       1.112   2.669 -14.808  1.00  0.32           H  
ATOM   1623  HB3 GLN A 245       1.413   1.501 -16.084  1.00  0.34           H  
ATOM   1624  HG2 GLN A 245      -1.111   3.112 -15.774  1.00  0.88           H  
ATOM   1625  HG3 GLN A 245       0.214   3.495 -16.872  1.00  0.82           H  
ATOM   1626 HE21 GLN A 245       0.563   2.193 -18.675  1.00  2.43           H  
ATOM   1627 HE22 GLN A 245      -0.654   1.123 -19.276  1.00  2.78           H  
ATOM   1628  N   GLU A 246       1.208  -1.189 -14.230  1.00  0.27           N  
ATOM   1629  CA  GLU A 246       2.085  -2.120 -13.522  1.00  0.28           C  
ATOM   1630  C   GLU A 246       3.507  -1.587 -13.389  1.00  0.25           C  
ATOM   1631  O   GLU A 246       4.173  -1.836 -12.383  1.00  0.26           O  
ATOM   1632  CB  GLU A 246       2.111  -3.485 -14.217  1.00  0.35           C  
ATOM   1633  CG  GLU A 246       0.758  -4.178 -14.253  1.00  0.46           C  
ATOM   1634  CD  GLU A 246      -0.006  -3.915 -15.534  1.00  1.13           C  
ATOM   1635  OE1 GLU A 246      -0.363  -2.748 -15.793  1.00  1.66           O  
ATOM   1636  OE2 GLU A 246      -0.259  -4.880 -16.289  1.00  1.58           O  
ATOM   1637  H   GLU A 246       0.703  -1.520 -15.010  1.00  0.30           H  
ATOM   1638  HA  GLU A 246       1.679  -2.253 -12.533  1.00  0.29           H  
ATOM   1639  HB2 GLU A 246       2.449  -3.352 -15.233  1.00  0.33           H  
ATOM   1640  HB3 GLU A 246       2.805  -4.127 -13.698  1.00  0.41           H  
ATOM   1641  HG2 GLU A 246       0.911  -5.239 -14.153  1.00  0.68           H  
ATOM   1642  HG3 GLU A 246       0.166  -3.823 -13.421  1.00  0.71           H  
ATOM   1643  N   SER A 247       3.969  -0.861 -14.396  1.00  0.24           N  
ATOM   1644  CA  SER A 247       5.296  -0.269 -14.356  1.00  0.25           C  
ATOM   1645  C   SER A 247       5.350   0.854 -13.320  1.00  0.22           C  
ATOM   1646  O   SER A 247       6.277   0.920 -12.512  1.00  0.25           O  
ATOM   1647  CB  SER A 247       5.676   0.248 -15.741  1.00  0.30           C  
ATOM   1648  OG  SER A 247       4.604   0.971 -16.321  1.00  1.34           O  
ATOM   1649  H   SER A 247       3.404  -0.719 -15.186  1.00  0.25           H  
ATOM   1650  HA  SER A 247       5.993  -1.041 -14.066  1.00  0.29           H  
ATOM   1651  HB2 SER A 247       6.532   0.899 -15.659  1.00  0.98           H  
ATOM   1652  HB3 SER A 247       5.917  -0.588 -16.380  1.00  1.00           H  
ATOM   1653  HG  SER A 247       4.270   0.487 -17.089  1.00  1.73           H  
ATOM   1654  N   THR A 248       4.338   1.717 -13.339  1.00  0.19           N  
ATOM   1655  CA  THR A 248       4.215   2.799 -12.368  1.00  0.18           C  
ATOM   1656  C   THR A 248       4.162   2.245 -10.948  1.00  0.17           C  
ATOM   1657  O   THR A 248       4.776   2.795 -10.032  1.00  0.18           O  
ATOM   1658  CB  THR A 248       2.948   3.636 -12.640  1.00  0.20           C  
ATOM   1659  OG1 THR A 248       3.041   4.251 -13.933  1.00  0.25           O  
ATOM   1660  CG2 THR A 248       2.747   4.702 -11.572  1.00  0.20           C  
ATOM   1661  H   THR A 248       3.651   1.624 -14.031  1.00  0.19           H  
ATOM   1662  HA  THR A 248       5.080   3.442 -12.462  1.00  0.19           H  
ATOM   1663  HB  THR A 248       2.092   2.974 -12.627  1.00  0.20           H  
ATOM   1664  HG1 THR A 248       3.888   4.712 -14.002  1.00  0.95           H  
ATOM   1665 HG21 THR A 248       2.559   4.223 -10.620  1.00  1.08           H  
ATOM   1666 HG22 THR A 248       1.904   5.321 -11.836  1.00  1.03           H  
ATOM   1667 HG23 THR A 248       3.635   5.311 -11.501  1.00  0.98           H  
ATOM   1668  N   VAL A 249       3.436   1.149 -10.774  1.00  0.16           N  
ATOM   1669  CA  VAL A 249       3.345   0.495  -9.482  1.00  0.16           C  
ATOM   1670  C   VAL A 249       4.729   0.069  -9.009  1.00  0.16           C  
ATOM   1671  O   VAL A 249       5.175   0.487  -7.943  1.00  0.17           O  
ATOM   1672  CB  VAL A 249       2.399  -0.718  -9.535  1.00  0.17           C  
ATOM   1673  CG1 VAL A 249       2.274  -1.373  -8.170  1.00  0.17           C  
ATOM   1674  CG2 VAL A 249       1.035  -0.292 -10.047  1.00  0.19           C  
ATOM   1675  H   VAL A 249       2.940   0.774 -11.537  1.00  0.17           H  
ATOM   1676  HA  VAL A 249       2.942   1.208  -8.777  1.00  0.17           H  
ATOM   1677  HB  VAL A 249       2.810  -1.443 -10.219  1.00  0.17           H  
ATOM   1678 HG11 VAL A 249       1.550  -2.170  -8.220  1.00  1.05           H  
ATOM   1679 HG12 VAL A 249       1.952  -0.638  -7.448  1.00  1.01           H  
ATOM   1680 HG13 VAL A 249       3.232  -1.772  -7.876  1.00  1.03           H  
ATOM   1681 HG21 VAL A 249       1.140   0.139 -11.033  1.00  1.08           H  
ATOM   1682 HG22 VAL A 249       0.614   0.443  -9.378  1.00  1.03           H  
ATOM   1683 HG23 VAL A 249       0.383  -1.150 -10.097  1.00  0.99           H  
ATOM   1684  N   ARG A 250       5.422  -0.724  -9.828  1.00  0.17           N  
ATOM   1685  CA  ARG A 250       6.785  -1.156  -9.515  1.00  0.19           C  
ATOM   1686  C   ARG A 250       7.665   0.040  -9.187  1.00  0.20           C  
ATOM   1687  O   ARG A 250       8.420   0.030  -8.211  1.00  0.23           O  
ATOM   1688  CB  ARG A 250       7.395  -1.914 -10.691  1.00  0.21           C  
ATOM   1689  CG  ARG A 250       6.724  -3.240 -10.979  1.00  0.24           C  
ATOM   1690  CD  ARG A 250       7.424  -3.971 -12.108  1.00  0.31           C  
ATOM   1691  NE  ARG A 250       6.807  -5.262 -12.393  1.00  1.23           N  
ATOM   1692  CZ  ARG A 250       7.345  -6.184 -13.191  1.00  1.66           C  
ATOM   1693  NH1 ARG A 250       8.526  -5.970 -13.759  1.00  1.60           N  
ATOM   1694  NH2 ARG A 250       6.701  -7.322 -13.415  1.00  2.69           N  
ATOM   1695  H   ARG A 250       5.005  -1.025 -10.667  1.00  0.18           H  
ATOM   1696  HA  ARG A 250       6.742  -1.809  -8.658  1.00  0.20           H  
ATOM   1697  HB2 ARG A 250       7.319  -1.299 -11.575  1.00  0.23           H  
ATOM   1698  HB3 ARG A 250       8.437  -2.098 -10.480  1.00  0.22           H  
ATOM   1699  HG2 ARG A 250       6.758  -3.853 -10.091  1.00  0.27           H  
ATOM   1700  HG3 ARG A 250       5.696  -3.062 -11.259  1.00  0.28           H  
ATOM   1701  HD2 ARG A 250       7.380  -3.357 -12.994  1.00  0.98           H  
ATOM   1702  HD3 ARG A 250       8.455  -4.127 -11.830  1.00  1.04           H  
ATOM   1703  HE  ARG A 250       5.939  -5.446 -11.977  1.00  1.91           H  
ATOM   1704 HH11 ARG A 250       9.020  -5.114 -13.594  1.00  1.55           H  
ATOM   1705 HH12 ARG A 250       8.929  -6.666 -14.361  1.00  2.13           H  
ATOM   1706 HH21 ARG A 250       5.810  -7.494 -12.987  1.00  3.25           H  
ATOM   1707 HH22 ARG A 250       7.104  -8.017 -14.020  1.00  3.04           H  
ATOM   1708  N   THR A 251       7.553   1.065 -10.017  1.00  0.19           N  
ATOM   1709  CA  THR A 251       8.267   2.312  -9.825  1.00  0.21           C  
ATOM   1710  C   THR A 251       7.994   2.905  -8.443  1.00  0.20           C  
ATOM   1711  O   THR A 251       8.915   3.310  -7.745  1.00  0.26           O  
ATOM   1712  CB  THR A 251       7.867   3.315 -10.924  1.00  0.23           C  
ATOM   1713  OG1 THR A 251       8.284   2.814 -12.201  1.00  0.27           O  
ATOM   1714  CG2 THR A 251       8.478   4.684 -10.692  1.00  0.26           C  
ATOM   1715  H   THR A 251       6.968   0.974 -10.803  1.00  0.20           H  
ATOM   1716  HA  THR A 251       9.324   2.110  -9.919  1.00  0.23           H  
ATOM   1717  HB  THR A 251       6.790   3.413 -10.922  1.00  0.23           H  
ATOM   1718  HG1 THR A 251       7.509   2.685 -12.766  1.00  0.49           H  
ATOM   1719 HG21 THR A 251       8.118   5.364 -11.449  1.00  1.03           H  
ATOM   1720 HG22 THR A 251       9.554   4.613 -10.750  1.00  1.02           H  
ATOM   1721 HG23 THR A 251       8.190   5.046  -9.717  1.00  1.04           H  
ATOM   1722  N   THR A 252       6.733   2.911  -8.037  1.00  0.18           N  
ATOM   1723  CA  THR A 252       6.351   3.506  -6.767  1.00  0.17           C  
ATOM   1724  C   THR A 252       6.886   2.691  -5.582  1.00  0.17           C  
ATOM   1725  O   THR A 252       7.430   3.260  -4.632  1.00  0.20           O  
ATOM   1726  CB  THR A 252       4.821   3.650  -6.662  1.00  0.17           C  
ATOM   1727  OG1 THR A 252       4.319   4.317  -7.831  1.00  0.19           O  
ATOM   1728  CG2 THR A 252       4.439   4.450  -5.430  1.00  0.17           C  
ATOM   1729  H   THR A 252       6.044   2.503  -8.604  1.00  0.20           H  
ATOM   1730  HA  THR A 252       6.783   4.495  -6.726  1.00  0.19           H  
ATOM   1731  HB  THR A 252       4.379   2.666  -6.593  1.00  0.19           H  
ATOM   1732  HG1 THR A 252       4.496   3.776  -8.612  1.00  0.22           H  
ATOM   1733 HG21 THR A 252       4.817   5.457  -5.524  1.00  1.01           H  
ATOM   1734 HG22 THR A 252       4.866   3.986  -4.553  1.00  1.01           H  
ATOM   1735 HG23 THR A 252       3.363   4.476  -5.336  1.00  1.06           H  
ATOM   1736  N   ILE A 253       6.741   1.363  -5.644  1.00  0.16           N  
ATOM   1737  CA  ILE A 253       7.274   0.484  -4.602  1.00  0.17           C  
ATOM   1738  C   ILE A 253       8.768   0.723  -4.397  1.00  0.19           C  
ATOM   1739  O   ILE A 253       9.239   0.872  -3.268  1.00  0.21           O  
ATOM   1740  CB  ILE A 253       7.039  -1.021  -4.922  1.00  0.19           C  
ATOM   1741  CG1 ILE A 253       5.616  -1.447  -4.559  1.00  0.19           C  
ATOM   1742  CG2 ILE A 253       8.042  -1.904  -4.189  1.00  0.23           C  
ATOM   1743  CD1 ILE A 253       4.578  -1.116  -5.600  1.00  0.19           C  
ATOM   1744  H   ILE A 253       6.256   0.967  -6.401  1.00  0.15           H  
ATOM   1745  HA  ILE A 253       6.758   0.714  -3.680  1.00  0.18           H  
ATOM   1746  HB  ILE A 253       7.186  -1.164  -5.983  1.00  0.19           H  
ATOM   1747 HG12 ILE A 253       5.594  -2.515  -4.402  1.00  0.22           H  
ATOM   1748 HG13 ILE A 253       5.332  -0.949  -3.647  1.00  0.20           H  
ATOM   1749 HG21 ILE A 253       7.825  -2.941  -4.390  1.00  0.84           H  
ATOM   1750 HG22 ILE A 253       7.973  -1.720  -3.127  1.00  0.92           H  
ATOM   1751 HG23 ILE A 253       9.041  -1.672  -4.530  1.00  0.98           H  
ATOM   1752 HD11 ILE A 253       4.551  -0.048  -5.755  1.00  0.20           H  
ATOM   1753 HD12 ILE A 253       3.609  -1.456  -5.265  1.00  0.21           H  
ATOM   1754 HD13 ILE A 253       4.832  -1.607  -6.530  1.00  0.21           H  
ATOM   1755  N   SER A 254       9.502   0.790  -5.496  1.00  0.21           N  
ATOM   1756  CA  SER A 254      10.948   0.891  -5.436  1.00  0.26           C  
ATOM   1757  C   SER A 254      11.410   2.252  -4.910  1.00  0.26           C  
ATOM   1758  O   SER A 254      12.506   2.364  -4.368  1.00  0.32           O  
ATOM   1759  CB  SER A 254      11.555   0.578  -6.805  1.00  0.33           C  
ATOM   1760  OG  SER A 254      10.844   1.218  -7.853  1.00  1.17           O  
ATOM   1761  H   SER A 254       9.058   0.775  -6.370  1.00  0.21           H  
ATOM   1762  HA  SER A 254      11.286   0.137  -4.740  1.00  0.28           H  
ATOM   1763  HB2 SER A 254      12.581   0.914  -6.826  1.00  0.93           H  
ATOM   1764  HB3 SER A 254      11.524  -0.490  -6.966  1.00  1.06           H  
ATOM   1765  HG  SER A 254       9.985   0.785  -7.969  1.00  1.74           H  
ATOM   1766  N   GLN A 255      10.577   3.281  -5.055  1.00  0.24           N  
ATOM   1767  CA  GLN A 255      10.886   4.591  -4.486  1.00  0.29           C  
ATOM   1768  C   GLN A 255      10.633   4.578  -2.992  1.00  0.26           C  
ATOM   1769  O   GLN A 255      11.476   4.998  -2.198  1.00  0.30           O  
ATOM   1770  CB  GLN A 255      10.028   5.679  -5.119  1.00  0.39           C  
ATOM   1771  CG  GLN A 255      10.102   5.711  -6.627  1.00  0.87           C  
ATOM   1772  CD  GLN A 255      11.485   6.046  -7.152  1.00  1.68           C  
ATOM   1773  OE1 GLN A 255      12.256   6.760  -6.511  1.00  2.34           O  
ATOM   1774  NE2 GLN A 255      11.809   5.527  -8.325  1.00  2.20           N  
ATOM   1775  H   GLN A 255       9.743   3.162  -5.557  1.00  0.24           H  
ATOM   1776  HA  GLN A 255      11.928   4.802  -4.667  1.00  0.35           H  
ATOM   1777  HB2 GLN A 255       8.999   5.518  -4.835  1.00  1.06           H  
ATOM   1778  HB3 GLN A 255      10.350   6.639  -4.744  1.00  1.15           H  
ATOM   1779  HG2 GLN A 255       9.820   4.740  -7.001  1.00  1.05           H  
ATOM   1780  HG3 GLN A 255       9.403   6.441  -6.986  1.00  1.42           H  
ATOM   1781 HE21 GLN A 255      11.148   4.963  -8.780  1.00  2.26           H  
ATOM   1782 HE22 GLN A 255      12.692   5.734  -8.695  1.00  2.80           H  
ATOM   1783  N   ALA A 256       9.458   4.084  -2.625  1.00  0.23           N  
ATOM   1784  CA  ALA A 256       9.059   3.977  -1.228  1.00  0.26           C  
ATOM   1785  C   ALA A 256      10.116   3.253  -0.404  1.00  0.28           C  
ATOM   1786  O   ALA A 256      10.389   3.619   0.738  1.00  0.36           O  
ATOM   1787  CB  ALA A 256       7.724   3.256  -1.123  1.00  0.27           C  
ATOM   1788  H   ALA A 256       8.826   3.795  -3.326  1.00  0.22           H  
ATOM   1789  HA  ALA A 256       8.934   4.977  -0.838  1.00  0.32           H  
ATOM   1790  HB1 ALA A 256       6.986   3.779  -1.712  1.00  1.05           H  
ATOM   1791  HB2 ALA A 256       7.409   3.232  -0.092  1.00  1.08           H  
ATOM   1792  HB3 ALA A 256       7.831   2.246  -1.491  1.00  1.01           H  
ATOM   1793  N   LEU A 257      10.725   2.247  -1.010  1.00  0.26           N  
ATOM   1794  CA  LEU A 257      11.707   1.422  -0.338  1.00  0.34           C  
ATOM   1795  C   LEU A 257      13.129   1.894  -0.628  1.00  0.49           C  
ATOM   1796  O   LEU A 257      14.100   1.313  -0.145  1.00  0.77           O  
ATOM   1797  CB  LEU A 257      11.520  -0.016  -0.785  1.00  0.32           C  
ATOM   1798  CG  LEU A 257      10.170  -0.619  -0.417  1.00  0.49           C  
ATOM   1799  CD1 LEU A 257      10.064  -2.029  -0.950  1.00  1.02           C  
ATOM   1800  CD2 LEU A 257       9.978  -0.599   1.090  1.00  0.92           C  
ATOM   1801  H   LEU A 257      10.499   2.045  -1.943  1.00  0.23           H  
ATOM   1802  HA  LEU A 257      11.525   1.479   0.721  1.00  0.39           H  
ATOM   1803  HB2 LEU A 257      11.624  -0.052  -1.857  1.00  0.54           H  
ATOM   1804  HB3 LEU A 257      12.294  -0.614  -0.344  1.00  0.54           H  
ATOM   1805  HG  LEU A 257       9.384  -0.030  -0.866  1.00  1.12           H  
ATOM   1806 HD11 LEU A 257      10.185  -2.016  -2.025  1.00  1.61           H  
ATOM   1807 HD12 LEU A 257       9.096  -2.436  -0.700  1.00  1.70           H  
ATOM   1808 HD13 LEU A 257      10.838  -2.637  -0.509  1.00  1.42           H  
ATOM   1809 HD21 LEU A 257       9.049  -1.085   1.341  1.00  1.51           H  
ATOM   1810 HD22 LEU A 257       9.953   0.424   1.434  1.00  1.46           H  
ATOM   1811 HD23 LEU A 257      10.797  -1.117   1.563  1.00  1.52           H  
ATOM   1812  N   PHE A 258      13.246   2.950  -1.416  1.00  0.44           N  
ATOM   1813  CA  PHE A 258      14.538   3.516  -1.747  1.00  0.61           C  
ATOM   1814  C   PHE A 258      14.961   4.490  -0.665  1.00  0.79           C  
ATOM   1815  O   PHE A 258      16.069   4.421  -0.136  1.00  1.02           O  
ATOM   1816  CB  PHE A 258      14.471   4.242  -3.092  1.00  0.64           C  
ATOM   1817  CG  PHE A 258      15.814   4.596  -3.663  1.00  0.88           C  
ATOM   1818  CD1 PHE A 258      16.505   3.698  -4.460  1.00  1.08           C  
ATOM   1819  CD2 PHE A 258      16.385   5.829  -3.398  1.00  1.01           C  
ATOM   1820  CE1 PHE A 258      17.739   4.024  -4.985  1.00  1.32           C  
ATOM   1821  CE2 PHE A 258      17.620   6.161  -3.919  1.00  1.25           C  
ATOM   1822  CZ  PHE A 258      18.297   5.245  -4.725  1.00  1.38           C  
ATOM   1823  H   PHE A 258      12.441   3.360  -1.785  1.00  0.44           H  
ATOM   1824  HA  PHE A 258      15.249   2.713  -1.807  1.00  0.74           H  
ATOM   1825  HB2 PHE A 258      13.962   3.615  -3.804  1.00  0.66           H  
ATOM   1826  HB3 PHE A 258      13.913   5.159  -2.966  1.00  0.63           H  
ATOM   1827  HD1 PHE A 258      16.069   2.733  -4.673  1.00  1.10           H  
ATOM   1828  HD2 PHE A 258      15.855   6.536  -2.778  1.00  0.99           H  
ATOM   1829  HE1 PHE A 258      18.268   3.316  -5.606  1.00  1.51           H  
ATOM   1830  HE2 PHE A 258      18.055   7.127  -3.706  1.00  1.38           H  
ATOM   1831  HZ  PHE A 258      19.262   5.497  -5.137  1.00  1.58           H  
ATOM   1832  N   PHE A 259      14.047   5.386  -0.330  1.00  0.92           N  
ATOM   1833  CA  PHE A 259      14.315   6.432   0.639  1.00  1.23           C  
ATOM   1834  C   PHE A 259      14.099   5.934   2.059  1.00  1.27           C  
ATOM   1835  O   PHE A 259      14.237   6.688   3.022  1.00  1.72           O  
ATOM   1836  CB  PHE A 259      13.417   7.637   0.364  1.00  2.05           C  
ATOM   1837  CG  PHE A 259      13.471   8.107  -1.061  1.00  3.05           C  
ATOM   1838  CD1 PHE A 259      14.625   8.672  -1.574  1.00  3.55           C  
ATOM   1839  CD2 PHE A 259      12.368   7.978  -1.888  1.00  3.82           C  
ATOM   1840  CE1 PHE A 259      14.679   9.098  -2.885  1.00  4.67           C  
ATOM   1841  CE2 PHE A 259      12.415   8.403  -3.201  1.00  4.98           C  
ATOM   1842  CZ  PHE A 259      13.573   8.964  -3.699  1.00  5.37           C  
ATOM   1843  H   PHE A 259      13.166   5.351  -0.761  1.00  0.97           H  
ATOM   1844  HA  PHE A 259      15.344   6.726   0.529  1.00  1.79           H  
ATOM   1845  HB2 PHE A 259      12.394   7.374   0.589  1.00  2.33           H  
ATOM   1846  HB3 PHE A 259      13.720   8.453   0.996  1.00  2.36           H  
ATOM   1847  HD1 PHE A 259      15.490   8.777  -0.936  1.00  3.26           H  
ATOM   1848  HD2 PHE A 259      11.462   7.539  -1.498  1.00  3.65           H  
ATOM   1849  HE1 PHE A 259      15.586   9.535  -3.272  1.00  5.13           H  
ATOM   1850  HE2 PHE A 259      11.548   8.299  -3.835  1.00  5.68           H  
ATOM   1851  HZ  PHE A 259      13.614   9.298  -4.725  1.00  6.32           H  
ATOM   1852  N   GLN A 260      13.761   4.663   2.185  1.00  1.93           N  
ATOM   1853  CA  GLN A 260      13.530   4.060   3.487  1.00  2.89           C  
ATOM   1854  C   GLN A 260      14.280   2.744   3.611  1.00  3.47           C  
ATOM   1855  O   GLN A 260      13.814   1.698   3.156  1.00  4.04           O  
ATOM   1856  CB  GLN A 260      12.035   3.849   3.741  1.00  3.73           C  
ATOM   1857  CG  GLN A 260      11.244   5.146   3.769  1.00  4.01           C  
ATOM   1858  CD  GLN A 260       9.862   4.985   4.365  1.00  4.58           C  
ATOM   1859  OE1 GLN A 260       9.649   4.174   5.268  1.00  5.25           O  
ATOM   1860  NE2 GLN A 260       8.910   5.753   3.861  1.00  4.73           N  
ATOM   1861  H   GLN A 260      13.684   4.112   1.380  1.00  2.14           H  
ATOM   1862  HA  GLN A 260      13.914   4.741   4.232  1.00  3.14           H  
ATOM   1863  HB2 GLN A 260      11.632   3.223   2.957  1.00  3.95           H  
ATOM   1864  HB3 GLN A 260      11.906   3.351   4.690  1.00  4.43           H  
ATOM   1865  HG2 GLN A 260      11.788   5.869   4.356  1.00  4.12           H  
ATOM   1866  HG3 GLN A 260      11.144   5.509   2.758  1.00  4.22           H  
ATOM   1867 HE21 GLN A 260       9.150   6.375   3.136  1.00  4.50           H  
ATOM   1868 HE22 GLN A 260       8.006   5.671   4.228  1.00  5.30           H  
ATOM   1869  N   ASN A 261      15.457   2.816   4.209  1.00  3.83           N  
ATOM   1870  CA  ASN A 261      16.273   1.637   4.452  1.00  4.71           C  
ATOM   1871  C   ASN A 261      16.091   1.167   5.885  1.00  5.44           C  
ATOM   1872  O   ASN A 261      15.637   0.051   6.138  1.00  6.07           O  
ATOM   1873  CB  ASN A 261      17.748   1.952   4.194  1.00  5.24           C  
ATOM   1874  CG  ASN A 261      18.654   0.779   4.507  1.00  5.91           C  
ATOM   1875  OD1 ASN A 261      19.143   0.630   5.627  1.00  6.40           O  
ATOM   1876  ND2 ASN A 261      18.879  -0.063   3.520  1.00  6.30           N  
ATOM   1877  H   ASN A 261      15.787   3.694   4.503  1.00  3.82           H  
ATOM   1878  HA  ASN A 261      15.953   0.857   3.777  1.00  4.88           H  
ATOM   1879  HB2 ASN A 261      17.877   2.215   3.155  1.00  5.40           H  
ATOM   1880  HB3 ASN A 261      18.044   2.788   4.810  1.00  5.45           H  
ATOM   1881 HD21 ASN A 261      18.453   0.116   2.656  1.00  6.15           H  
ATOM   1882 HD22 ASN A 261      19.462  -0.832   3.689  1.00  6.94           H  
ATOM   1883  N   SER A 262      16.443   2.039   6.816  1.00  5.69           N  
ATOM   1884  CA  SER A 262      16.295   1.754   8.233  1.00  6.70           C  
ATOM   1885  C   SER A 262      15.757   2.982   8.976  1.00  7.26           C  
ATOM   1886  O   SER A 262      16.390   3.480   9.905  1.00  7.92           O  
ATOM   1887  CB  SER A 262      17.649   1.334   8.811  1.00  7.26           C  
ATOM   1888  OG  SER A 262      18.652   2.298   8.516  1.00  7.52           O  
ATOM   1889  H   SER A 262      16.824   2.899   6.541  1.00  5.43           H  
ATOM   1890  HA  SER A 262      15.596   0.940   8.342  1.00  6.98           H  
ATOM   1891  HB2 SER A 262      17.568   1.237   9.884  1.00  7.15           H  
ATOM   1892  HB3 SER A 262      17.942   0.386   8.385  1.00  7.92           H  
ATOM   1893  HG  SER A 262      18.544   3.059   9.107  1.00  7.55           H  
ATOM   1894  N   PRO A 263      14.570   3.482   8.592  1.00  7.35           N  
ATOM   1895  CA  PRO A 263      14.021   4.708   9.140  1.00  8.20           C  
ATOM   1896  C   PRO A 263      13.110   4.453  10.334  1.00  8.68           C  
ATOM   1897  O   PRO A 263      12.001   4.981  10.410  1.00  8.99           O  
ATOM   1898  CB  PRO A 263      13.228   5.261   7.961  1.00  8.40           C  
ATOM   1899  CG  PRO A 263      12.781   4.059   7.187  1.00  7.78           C  
ATOM   1900  CD  PRO A 263      13.649   2.892   7.609  1.00  7.03           C  
ATOM   1901  HA  PRO A 263      14.798   5.404   9.416  1.00  8.61           H  
ATOM   1902  HB2 PRO A 263      12.386   5.830   8.328  1.00  8.85           H  
ATOM   1903  HB3 PRO A 263      13.864   5.896   7.364  1.00  8.80           H  
ATOM   1904  HG2 PRO A 263      11.747   3.848   7.412  1.00  7.94           H  
ATOM   1905  HG3 PRO A 263      12.900   4.246   6.132  1.00  8.02           H  
ATOM   1906  HD2 PRO A 263      13.047   2.119   8.062  1.00  6.84           H  
ATOM   1907  HD3 PRO A 263      14.191   2.501   6.761  1.00  6.83           H  
ATOM   1908  N   THR A 264      13.582   3.638  11.263  1.00  9.01           N  
ATOM   1909  CA  THR A 264      12.824   3.327  12.460  1.00  9.74           C  
ATOM   1910  C   THR A 264      12.859   4.513  13.421  1.00 10.13           C  
ATOM   1911  O   THR A 264      13.869   4.744  14.092  1.00 10.47           O  
ATOM   1912  CB  THR A 264      13.393   2.074  13.151  1.00 10.24           C  
ATOM   1913  OG1 THR A 264      13.643   1.058  12.166  1.00 10.08           O  
ATOM   1914  CG2 THR A 264      12.425   1.542  14.198  1.00 10.84           C  
ATOM   1915  H   THR A 264      14.470   3.236  11.142  1.00  8.94           H  
ATOM   1916  HA  THR A 264      11.801   3.130  12.174  1.00  9.90           H  
ATOM   1917  HB  THR A 264      14.322   2.335  13.634  1.00 10.53           H  
ATOM   1918  HG1 THR A 264      12.844   0.921  11.641  1.00 10.06           H  
ATOM   1919 HG21 THR A 264      12.853   0.676  14.679  1.00 10.82           H  
ATOM   1920 HG22 THR A 264      11.494   1.266  13.723  1.00 11.26           H  
ATOM   1921 HG23 THR A 264      12.238   2.308  14.937  1.00 11.09           H  
ATOM   1922  N   ALA A 265      11.761   5.271  13.458  1.00 10.30           N  
ATOM   1923  CA  ALA A 265      11.682   6.499  14.248  1.00 10.90           C  
ATOM   1924  C   ALA A 265      12.761   7.485  13.806  1.00 11.41           C  
ATOM   1925  O   ALA A 265      13.494   8.039  14.629  1.00 11.79           O  
ATOM   1926  CB  ALA A 265      11.793   6.198  15.738  1.00 11.12           C  
ATOM   1927  H   ALA A 265      10.977   4.996  12.936  1.00 10.15           H  
ATOM   1928  HA  ALA A 265      10.713   6.944  14.066  1.00 11.05           H  
ATOM   1929  HB1 ALA A 265      11.028   5.491  16.021  1.00 11.13           H  
ATOM   1930  HB2 ALA A 265      11.666   7.111  16.300  1.00 11.15           H  
ATOM   1931  HB3 ALA A 265      12.766   5.779  15.948  1.00 11.46           H  
ATOM   1932  N   VAL A 266      12.850   7.694  12.498  1.00 11.61           N  
ATOM   1933  CA  VAL A 266      13.877   8.549  11.919  1.00 12.26           C  
ATOM   1934  C   VAL A 266      13.589  10.022  12.203  1.00 12.78           C  
ATOM   1935  O   VAL A 266      14.466  10.695  12.784  1.00 13.24           O  
ATOM   1936  CB  VAL A 266      14.034   8.309  10.395  1.00 12.58           C  
ATOM   1937  CG1 VAL A 266      12.706   8.453   9.667  1.00 12.53           C  
ATOM   1938  CG2 VAL A 266      15.069   9.252   9.800  1.00 12.64           C  
ATOM   1939  OXT VAL A 266      12.476  10.493  11.882  1.00 12.89           O  
ATOM   1940  H   VAL A 266      12.193   7.275  11.906  1.00 11.44           H  
ATOM   1941  HA  VAL A 266      14.813   8.291  12.392  1.00 12.35           H  
ATOM   1942  HB  VAL A 266      14.383   7.298  10.251  1.00 13.04           H  
ATOM   1943 HG11 VAL A 266      12.294   9.430   9.864  1.00 12.61           H  
ATOM   1944 HG12 VAL A 266      12.021   7.696  10.014  1.00 12.64           H  
ATOM   1945 HG13 VAL A 266      12.863   8.336   8.605  1.00 12.49           H  
ATOM   1946 HG21 VAL A 266      15.181   9.045   8.747  1.00 12.91           H  
ATOM   1947 HG22 VAL A 266      16.015   9.107  10.299  1.00 12.49           H  
ATOM   1948 HG23 VAL A 266      14.743  10.272   9.935  1.00 12.73           H  
TER    1949      VAL A 266                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 138      21.422  -2.687   1.859  1.00  7.67           N  
ATOM      2  CA  GLY A 138      20.596  -3.773   1.281  1.00  7.16           C  
ATOM      3  C   GLY A 138      19.363  -3.239   0.581  1.00  6.35           C  
ATOM      4  O   GLY A 138      19.475  -2.483  -0.386  1.00  6.42           O  
ATOM      5  H1  GLY A 138      22.264  -3.084   2.322  1.00  7.83           H  
ATOM      6  H2  GLY A 138      20.873  -2.154   2.562  1.00  7.87           H  
ATOM      7  H3  GLY A 138      21.725  -2.035   1.110  1.00  7.96           H  
ATOM      8  HA2 GLY A 138      21.190  -4.325   0.569  1.00  7.49           H  
ATOM      9  HA3 GLY A 138      20.290  -4.439   2.074  1.00  7.35           H  
ATOM     10  N   ALA A 139      18.188  -3.647   1.067  1.00  5.93           N  
ATOM     11  CA  ALA A 139      16.899  -3.213   0.518  1.00  5.52           C  
ATOM     12  C   ALA A 139      16.699  -3.700  -0.919  1.00  4.81           C  
ATOM     13  O   ALA A 139      15.887  -3.152  -1.668  1.00  5.05           O  
ATOM     14  CB  ALA A 139      16.754  -1.697   0.602  1.00  6.23           C  
ATOM     15  H   ALA A 139      18.187  -4.269   1.828  1.00  6.18           H  
ATOM     16  HA  ALA A 139      16.124  -3.650   1.133  1.00  5.64           H  
ATOM     17  HB1 ALA A 139      16.898  -1.377   1.622  1.00  6.50           H  
ATOM     18  HB2 ALA A 139      15.768  -1.410   0.269  1.00  6.39           H  
ATOM     19  HB3 ALA A 139      17.497  -1.230  -0.030  1.00  6.63           H  
ATOM     20  N   MET A 140      17.439  -4.731  -1.299  1.00  4.40           N  
ATOM     21  CA  MET A 140      17.300  -5.327  -2.623  1.00  4.23           C  
ATOM     22  C   MET A 140      16.679  -6.715  -2.518  1.00  3.49           C  
ATOM     23  O   MET A 140      16.218  -7.281  -3.511  1.00  3.90           O  
ATOM     24  CB  MET A 140      18.658  -5.424  -3.322  1.00  5.09           C  
ATOM     25  CG  MET A 140      19.280  -4.080  -3.664  1.00  5.96           C  
ATOM     26  SD  MET A 140      20.879  -4.254  -4.482  1.00  6.65           S  
ATOM     27  CE  MET A 140      21.295  -2.539  -4.791  1.00  7.45           C  
ATOM     28  H   MET A 140      18.098  -5.100  -0.673  1.00  4.59           H  
ATOM     29  HA  MET A 140      16.646  -4.696  -3.204  1.00  4.49           H  
ATOM     30  HB2 MET A 140      19.341  -5.956  -2.679  1.00  5.24           H  
ATOM     31  HB3 MET A 140      18.536  -5.981  -4.239  1.00  5.34           H  
ATOM     32  HG2 MET A 140      18.611  -3.543  -4.320  1.00  6.43           H  
ATOM     33  HG3 MET A 140      19.416  -3.517  -2.751  1.00  6.09           H  
ATOM     34  HE1 MET A 140      20.542  -2.094  -5.424  1.00  7.83           H  
ATOM     35  HE2 MET A 140      22.255  -2.485  -5.283  1.00  7.72           H  
ATOM     36  HE3 MET A 140      21.340  -2.005  -3.854  1.00  7.59           H  
ATOM     37  N   GLY A 141      16.665  -7.251  -1.303  1.00  2.81           N  
ATOM     38  CA  GLY A 141      16.133  -8.579  -1.082  1.00  2.33           C  
ATOM     39  C   GLY A 141      14.623  -8.586  -0.948  1.00  1.76           C  
ATOM     40  O   GLY A 141      13.939  -7.699  -1.464  1.00  1.90           O  
ATOM     41  H   GLY A 141      17.016  -6.736  -0.550  1.00  3.02           H  
ATOM     42  HA2 GLY A 141      16.412  -9.209  -1.912  1.00  2.65           H  
ATOM     43  HA3 GLY A 141      16.565  -8.981  -0.178  1.00  2.48           H  
ATOM     44  N   SER A 142      14.102  -9.580  -0.250  1.00  1.30           N  
ATOM     45  CA  SER A 142      12.673  -9.724  -0.084  1.00  0.81           C  
ATOM     46  C   SER A 142      12.140  -8.801   1.005  1.00  0.64           C  
ATOM     47  O   SER A 142      12.846  -8.447   1.949  1.00  0.90           O  
ATOM     48  CB  SER A 142      12.344 -11.178   0.235  1.00  0.69           C  
ATOM     49  OG  SER A 142      13.232 -11.693   1.211  1.00  1.22           O  
ATOM     50  H   SER A 142      14.695 -10.239   0.167  1.00  1.45           H  
ATOM     51  HA  SER A 142      12.206  -9.461  -1.020  1.00  1.01           H  
ATOM     52  HB2 SER A 142      11.340 -11.239   0.617  1.00  0.74           H  
ATOM     53  HB3 SER A 142      12.426 -11.770  -0.663  1.00  0.92           H  
ATOM     54  HG  SER A 142      12.994 -12.608   1.409  1.00  1.67           H  
ATOM     55  N   THR A 143      10.889  -8.409   0.848  1.00  0.44           N  
ATOM     56  CA  THR A 143      10.214  -7.539   1.791  1.00  0.31           C  
ATOM     57  C   THR A 143       8.743  -7.912   1.818  1.00  0.25           C  
ATOM     58  O   THR A 143       8.072  -7.846   0.787  1.00  0.29           O  
ATOM     59  CB  THR A 143      10.367  -6.064   1.380  1.00  0.36           C  
ATOM     60  OG1 THR A 143      11.746  -5.770   1.131  1.00  0.51           O  
ATOM     61  CG2 THR A 143       9.836  -5.120   2.444  1.00  0.38           C  
ATOM     62  H   THR A 143      10.391  -8.734   0.077  1.00  0.63           H  
ATOM     63  HA  THR A 143      10.646  -7.679   2.767  1.00  0.35           H  
ATOM     64  HB  THR A 143       9.807  -5.908   0.474  1.00  0.45           H  
ATOM     65  HG1 THR A 143      12.252  -5.907   1.943  1.00  0.63           H  
ATOM     66 HG21 THR A 143       8.787  -5.312   2.605  1.00  0.46           H  
ATOM     67 HG22 THR A 143       9.971  -4.100   2.110  1.00  0.60           H  
ATOM     68 HG23 THR A 143      10.379  -5.273   3.363  1.00  0.65           H  
ATOM     69  N   ASN A 144       8.257  -8.348   2.965  1.00  0.23           N  
ATOM     70  CA  ASN A 144       6.871  -8.777   3.085  1.00  0.21           C  
ATOM     71  C   ASN A 144       5.927  -7.580   2.947  1.00  0.20           C  
ATOM     72  O   ASN A 144       6.194  -6.501   3.469  1.00  0.23           O  
ATOM     73  CB  ASN A 144       6.651  -9.508   4.414  1.00  0.20           C  
ATOM     74  CG  ASN A 144       6.889  -8.643   5.638  1.00  0.17           C  
ATOM     75  OD1 ASN A 144       7.645  -7.672   5.607  1.00  0.17           O  
ATOM     76  ND2 ASN A 144       6.272  -9.014   6.740  1.00  0.17           N  
ATOM     77  H   ASN A 144       8.840  -8.378   3.757  1.00  0.26           H  
ATOM     78  HA  ASN A 144       6.677  -9.465   2.272  1.00  0.24           H  
ATOM     79  HB2 ASN A 144       5.638  -9.873   4.449  1.00  0.22           H  
ATOM     80  HB3 ASN A 144       7.321 -10.346   4.462  1.00  0.22           H  
ATOM     81 HD21 ASN A 144       5.705  -9.823   6.708  1.00  0.20           H  
ATOM     82 HD22 ASN A 144       6.400  -8.471   7.551  1.00  0.17           H  
ATOM     83  N   VAL A 145       4.840  -7.768   2.215  1.00  0.19           N  
ATOM     84  CA  VAL A 145       3.953  -6.667   1.868  1.00  0.18           C  
ATOM     85  C   VAL A 145       2.518  -6.912   2.327  1.00  0.16           C  
ATOM     86  O   VAL A 145       1.983  -8.009   2.177  1.00  0.18           O  
ATOM     87  CB  VAL A 145       3.966  -6.439   0.346  1.00  0.21           C  
ATOM     88  CG1 VAL A 145       2.989  -5.351  -0.051  1.00  0.24           C  
ATOM     89  CG2 VAL A 145       5.365  -6.093  -0.122  1.00  0.21           C  
ATOM     90  H   VAL A 145       4.642  -8.662   1.869  1.00  0.21           H  
ATOM     91  HA  VAL A 145       4.326  -5.773   2.346  1.00  0.17           H  
ATOM     92  HB  VAL A 145       3.665  -7.357  -0.138  1.00  0.23           H  
ATOM     93 HG11 VAL A 145       3.259  -4.429   0.444  1.00  0.99           H  
ATOM     94 HG12 VAL A 145       1.992  -5.639   0.245  1.00  1.03           H  
ATOM     95 HG13 VAL A 145       3.023  -5.209  -1.120  1.00  1.06           H  
ATOM     96 HG21 VAL A 145       6.045  -6.882   0.163  1.00  1.04           H  
ATOM     97 HG22 VAL A 145       5.674  -5.169   0.335  1.00  1.00           H  
ATOM     98 HG23 VAL A 145       5.368  -5.985  -1.194  1.00  1.03           H  
ATOM     99  N   LEU A 146       1.911  -5.879   2.891  1.00  0.14           N  
ATOM    100  CA  LEU A 146       0.517  -5.915   3.287  1.00  0.12           C  
ATOM    101  C   LEU A 146      -0.350  -5.262   2.218  1.00  0.12           C  
ATOM    102  O   LEU A 146      -0.201  -4.077   1.939  1.00  0.16           O  
ATOM    103  CB  LEU A 146       0.343  -5.184   4.607  1.00  0.13           C  
ATOM    104  CG  LEU A 146      -1.096  -5.018   5.065  1.00  0.13           C  
ATOM    105  CD1 LEU A 146      -1.767  -6.371   5.200  1.00  0.14           C  
ATOM    106  CD2 LEU A 146      -1.119  -4.273   6.374  1.00  0.15           C  
ATOM    107  H   LEU A 146       2.419  -5.053   3.044  1.00  0.15           H  
ATOM    108  HA  LEU A 146       0.219  -6.941   3.414  1.00  0.13           H  
ATOM    109  HB2 LEU A 146       0.879  -5.732   5.368  1.00  0.16           H  
ATOM    110  HB3 LEU A 146       0.784  -4.205   4.515  1.00  0.15           H  
ATOM    111  HG  LEU A 146      -1.641  -4.436   4.333  1.00  0.13           H  
ATOM    112 HD11 LEU A 146      -2.790  -6.237   5.516  1.00  1.01           H  
ATOM    113 HD12 LEU A 146      -1.235  -6.962   5.929  1.00  1.02           H  
ATOM    114 HD13 LEU A 146      -1.746  -6.873   4.245  1.00  1.01           H  
ATOM    115 HD21 LEU A 146      -0.575  -4.842   7.112  1.00  0.96           H  
ATOM    116 HD22 LEU A 146      -2.139  -4.138   6.696  1.00  0.98           H  
ATOM    117 HD23 LEU A 146      -0.647  -3.312   6.241  1.00  0.98           H  
ATOM    118  N   ILE A 147      -1.242  -6.029   1.619  1.00  0.10           N  
ATOM    119  CA  ILE A 147      -2.109  -5.506   0.573  1.00  0.12           C  
ATOM    120  C   ILE A 147      -3.549  -5.390   1.063  1.00  0.11           C  
ATOM    121  O   ILE A 147      -4.219  -6.397   1.301  1.00  0.12           O  
ATOM    122  CB  ILE A 147      -2.061  -6.401  -0.680  1.00  0.15           C  
ATOM    123  CG1 ILE A 147      -0.620  -6.522  -1.178  1.00  0.19           C  
ATOM    124  CG2 ILE A 147      -2.958  -5.840  -1.775  1.00  0.20           C  
ATOM    125  CD1 ILE A 147      -0.442  -7.543  -2.275  1.00  0.23           C  
ATOM    126  H   ILE A 147      -1.321  -6.974   1.880  1.00  0.12           H  
ATOM    127  HA  ILE A 147      -1.750  -4.522   0.300  1.00  0.13           H  
ATOM    128  HB  ILE A 147      -2.426  -7.380  -0.413  1.00  0.18           H  
ATOM    129 HG12 ILE A 147      -0.297  -5.566  -1.561  1.00  0.22           H  
ATOM    130 HG13 ILE A 147       0.014  -6.806  -0.353  1.00  0.20           H  
ATOM    131 HG21 ILE A 147      -2.602  -4.862  -2.064  1.00  1.09           H  
ATOM    132 HG22 ILE A 147      -3.971  -5.762  -1.407  1.00  1.01           H  
ATOM    133 HG23 ILE A 147      -2.936  -6.498  -2.631  1.00  1.01           H  
ATOM    134 HD11 ILE A 147       0.596  -7.575  -2.572  1.00  1.06           H  
ATOM    135 HD12 ILE A 147      -1.053  -7.271  -3.123  1.00  1.06           H  
ATOM    136 HD13 ILE A 147      -0.742  -8.514  -1.910  1.00  1.02           H  
ATOM    137  N   ILE A 148      -4.007  -4.157   1.232  1.00  0.13           N  
ATOM    138  CA  ILE A 148      -5.376  -3.897   1.640  1.00  0.14           C  
ATOM    139  C   ILE A 148      -6.230  -3.557   0.418  1.00  0.15           C  
ATOM    140  O   ILE A 148      -6.218  -2.427  -0.076  1.00  0.16           O  
ATOM    141  CB  ILE A 148      -5.457  -2.743   2.663  1.00  0.14           C  
ATOM    142  CG1 ILE A 148      -4.462  -2.970   3.805  1.00  0.14           C  
ATOM    143  CG2 ILE A 148      -6.873  -2.626   3.212  1.00  0.15           C  
ATOM    144  CD1 ILE A 148      -4.421  -1.836   4.809  1.00  0.15           C  
ATOM    145  H   ILE A 148      -3.404  -3.394   1.077  1.00  0.16           H  
ATOM    146  HA  ILE A 148      -5.765  -4.793   2.102  1.00  0.14           H  
ATOM    147  HB  ILE A 148      -5.214  -1.821   2.159  1.00  0.16           H  
ATOM    148 HG12 ILE A 148      -4.731  -3.870   4.335  1.00  0.14           H  
ATOM    149 HG13 ILE A 148      -3.471  -3.083   3.392  1.00  0.19           H  
ATOM    150 HG21 ILE A 148      -7.138  -3.541   3.722  1.00  1.01           H  
ATOM    151 HG22 ILE A 148      -7.561  -2.457   2.397  1.00  1.04           H  
ATOM    152 HG23 ILE A 148      -6.924  -1.799   3.905  1.00  1.03           H  
ATOM    153 HD11 ILE A 148      -5.389  -1.742   5.287  1.00  0.63           H  
ATOM    154 HD12 ILE A 148      -4.177  -0.915   4.302  1.00  0.63           H  
ATOM    155 HD13 ILE A 148      -3.670  -2.047   5.557  1.00  0.74           H  
ATOM    156  N   GLU A 149      -6.964  -4.551  -0.051  1.00  0.16           N  
ATOM    157  CA  GLU A 149      -7.771  -4.440  -1.248  1.00  0.19           C  
ATOM    158  C   GLU A 149      -8.861  -5.500  -1.207  1.00  0.22           C  
ATOM    159  O   GLU A 149      -8.592  -6.682  -0.985  1.00  0.24           O  
ATOM    160  CB  GLU A 149      -6.896  -4.614  -2.496  1.00  0.21           C  
ATOM    161  CG  GLU A 149      -7.678  -4.685  -3.801  1.00  0.39           C  
ATOM    162  CD  GLU A 149      -8.512  -3.448  -4.065  1.00  0.34           C  
ATOM    163  OE1 GLU A 149      -7.991  -2.499  -4.694  1.00  0.50           O  
ATOM    164  OE2 GLU A 149      -9.678  -3.416  -3.630  1.00  0.38           O  
ATOM    165  H   GLU A 149      -6.985  -5.397   0.446  1.00  0.17           H  
ATOM    166  HA  GLU A 149      -8.227  -3.461  -1.260  1.00  0.22           H  
ATOM    167  HB2 GLU A 149      -6.213  -3.781  -2.558  1.00  0.32           H  
ATOM    168  HB3 GLU A 149      -6.326  -5.526  -2.395  1.00  0.35           H  
ATOM    169  HG2 GLU A 149      -6.980  -4.806  -4.616  1.00  0.68           H  
ATOM    170  HG3 GLU A 149      -8.335  -5.543  -3.765  1.00  0.64           H  
ATOM    171  N   ASP A 150     -10.090  -5.061  -1.389  1.00  0.27           N  
ATOM    172  CA  ASP A 150     -11.241  -5.951  -1.374  1.00  0.33           C  
ATOM    173  C   ASP A 150     -11.322  -6.765  -2.655  1.00  0.38           C  
ATOM    174  O   ASP A 150     -11.608  -7.963  -2.619  1.00  0.50           O  
ATOM    175  CB  ASP A 150     -12.530  -5.153  -1.177  1.00  0.41           C  
ATOM    176  CG  ASP A 150     -13.775  -5.971  -1.473  1.00  0.75           C  
ATOM    177  OD1 ASP A 150     -13.946  -7.049  -0.868  1.00  0.98           O  
ATOM    178  OD2 ASP A 150     -14.598  -5.531  -2.305  1.00  1.04           O  
ATOM    179  H   ASP A 150     -10.227  -4.105  -1.552  1.00  0.30           H  
ATOM    180  HA  ASP A 150     -11.120  -6.629  -0.542  1.00  0.33           H  
ATOM    181  HB2 ASP A 150     -12.580  -4.813  -0.152  1.00  0.39           H  
ATOM    182  HB3 ASP A 150     -12.519  -4.297  -1.835  1.00  0.61           H  
ATOM    183  N   GLU A 151     -11.051  -6.117  -3.778  1.00  0.34           N  
ATOM    184  CA  GLU A 151     -11.141  -6.770  -5.075  1.00  0.39           C  
ATOM    185  C   GLU A 151      -9.975  -7.735  -5.286  1.00  0.36           C  
ATOM    186  O   GLU A 151      -8.817  -7.321  -5.398  1.00  0.32           O  
ATOM    187  CB  GLU A 151     -11.206  -5.728  -6.186  1.00  0.45           C  
ATOM    188  CG  GLU A 151     -12.552  -5.025  -6.240  1.00  0.91           C  
ATOM    189  CD  GLU A 151     -12.637  -3.972  -7.322  1.00  1.05           C  
ATOM    190  OE1 GLU A 151     -12.511  -4.324  -8.514  1.00  1.25           O  
ATOM    191  OE2 GLU A 151     -12.794  -2.780  -6.988  1.00  1.29           O  
ATOM    192  H   GLU A 151     -10.772  -5.172  -3.734  1.00  0.34           H  
ATOM    193  HA  GLU A 151     -12.058  -7.336  -5.086  1.00  0.45           H  
ATOM    194  HB2 GLU A 151     -10.437  -4.988  -6.023  1.00  0.79           H  
ATOM    195  HB3 GLU A 151     -11.039  -6.214  -7.135  1.00  0.76           H  
ATOM    196  HG2 GLU A 151     -13.315  -5.765  -6.424  1.00  1.25           H  
ATOM    197  HG3 GLU A 151     -12.732  -4.556  -5.285  1.00  1.39           H  
ATOM    198  N   PRO A 152     -10.281  -9.045  -5.348  1.00  0.42           N  
ATOM    199  CA  PRO A 152      -9.276 -10.112  -5.407  1.00  0.44           C  
ATOM    200  C   PRO A 152      -8.416 -10.055  -6.659  1.00  0.41           C  
ATOM    201  O   PRO A 152      -7.212 -10.317  -6.602  1.00  0.39           O  
ATOM    202  CB  PRO A 152     -10.101 -11.400  -5.405  1.00  0.56           C  
ATOM    203  CG  PRO A 152     -11.464 -11.009  -4.956  1.00  0.59           C  
ATOM    204  CD  PRO A 152     -11.647  -9.587  -5.375  1.00  0.52           C  
ATOM    205  HA  PRO A 152      -8.635 -10.098  -4.538  1.00  0.43           H  
ATOM    206  HB2 PRO A 152     -10.118 -11.814  -6.399  1.00  0.59           H  
ATOM    207  HB3 PRO A 152      -9.660 -12.107  -4.729  1.00  0.60           H  
ATOM    208  HG2 PRO A 152     -12.199 -11.636  -5.438  1.00  0.67           H  
ATOM    209  HG3 PRO A 152     -11.537 -11.098  -3.883  1.00  0.60           H  
ATOM    210  HD2 PRO A 152     -12.060  -9.541  -6.369  1.00  0.56           H  
ATOM    211  HD3 PRO A 152     -12.281  -9.070  -4.674  1.00  0.53           H  
ATOM    212  N   LEU A 153      -9.030  -9.716  -7.786  1.00  0.42           N  
ATOM    213  CA  LEU A 153      -8.305  -9.636  -9.048  1.00  0.43           C  
ATOM    214  C   LEU A 153      -7.205  -8.588  -8.959  1.00  0.37           C  
ATOM    215  O   LEU A 153      -6.093  -8.792  -9.441  1.00  0.47           O  
ATOM    216  CB  LEU A 153      -9.253  -9.307 -10.201  1.00  0.50           C  
ATOM    217  CG  LEU A 153     -10.376 -10.320 -10.439  1.00  0.62           C  
ATOM    218  CD1 LEU A 153     -11.252  -9.880 -11.600  1.00  0.71           C  
ATOM    219  CD2 LEU A 153      -9.806 -11.703 -10.703  1.00  0.69           C  
ATOM    220  H   LEU A 153      -9.994  -9.512  -7.767  1.00  0.45           H  
ATOM    221  HA  LEU A 153      -7.854 -10.597  -9.229  1.00  0.46           H  
ATOM    222  HB2 LEU A 153      -9.701  -8.345 -10.004  1.00  0.50           H  
ATOM    223  HB3 LEU A 153      -8.672  -9.231 -11.107  1.00  0.51           H  
ATOM    224  HG  LEU A 153     -10.997 -10.377  -9.556  1.00  0.65           H  
ATOM    225 HD11 LEU A 153     -12.046 -10.598 -11.744  1.00  1.36           H  
ATOM    226 HD12 LEU A 153     -10.656  -9.819 -12.498  1.00  1.22           H  
ATOM    227 HD13 LEU A 153     -11.677  -8.912 -11.383  1.00  1.16           H  
ATOM    228 HD21 LEU A 153     -10.613 -12.397 -10.879  1.00  1.22           H  
ATOM    229 HD22 LEU A 153      -9.236 -12.025  -9.847  1.00  1.26           H  
ATOM    230 HD23 LEU A 153      -9.165 -11.669 -11.572  1.00  1.16           H  
ATOM    231  N   ILE A 154      -7.522  -7.473  -8.317  1.00  0.28           N  
ATOM    232  CA  ILE A 154      -6.563  -6.399  -8.130  1.00  0.25           C  
ATOM    233  C   ILE A 154      -5.563  -6.768  -7.037  1.00  0.22           C  
ATOM    234  O   ILE A 154      -4.374  -6.468  -7.144  1.00  0.21           O  
ATOM    235  CB  ILE A 154      -7.274  -5.079  -7.772  1.00  0.28           C  
ATOM    236  CG1 ILE A 154      -8.297  -4.734  -8.859  1.00  0.39           C  
ATOM    237  CG2 ILE A 154      -6.263  -3.950  -7.606  1.00  0.29           C  
ATOM    238  CD1 ILE A 154      -9.135  -3.516  -8.549  1.00  0.46           C  
ATOM    239  H   ILE A 154      -8.429  -7.371  -7.958  1.00  0.29           H  
ATOM    240  HA  ILE A 154      -6.032  -6.260  -9.061  1.00  0.27           H  
ATOM    241  HB  ILE A 154      -7.789  -5.213  -6.833  1.00  0.28           H  
ATOM    242 HG12 ILE A 154      -7.776  -4.548  -9.786  1.00  0.43           H  
ATOM    243 HG13 ILE A 154      -8.965  -5.573  -8.992  1.00  0.40           H  
ATOM    244 HG21 ILE A 154      -5.559  -4.208  -6.829  1.00  0.90           H  
ATOM    245 HG22 ILE A 154      -6.780  -3.042  -7.335  1.00  0.92           H  
ATOM    246 HG23 ILE A 154      -5.735  -3.801  -8.536  1.00  0.99           H  
ATOM    247 HD11 ILE A 154      -9.852  -3.361  -9.341  1.00  1.21           H  
ATOM    248 HD12 ILE A 154      -8.495  -2.651  -8.469  1.00  1.07           H  
ATOM    249 HD13 ILE A 154      -9.656  -3.665  -7.615  1.00  1.07           H  
ATOM    250  N   SER A 155      -6.052  -7.441  -6.002  1.00  0.24           N  
ATOM    251  CA  SER A 155      -5.204  -7.903  -4.906  1.00  0.25           C  
ATOM    252  C   SER A 155      -4.069  -8.783  -5.428  1.00  0.25           C  
ATOM    253  O   SER A 155      -2.900  -8.531  -5.149  1.00  0.24           O  
ATOM    254  CB  SER A 155      -6.039  -8.684  -3.886  1.00  0.32           C  
ATOM    255  OG  SER A 155      -7.064  -7.880  -3.325  1.00  1.29           O  
ATOM    256  H   SER A 155      -7.016  -7.629  -5.969  1.00  0.26           H  
ATOM    257  HA  SER A 155      -4.775  -7.033  -4.425  1.00  0.26           H  
ATOM    258  HB2 SER A 155      -6.497  -9.531  -4.376  1.00  1.08           H  
ATOM    259  HB3 SER A 155      -5.401  -9.034  -3.092  1.00  1.01           H  
ATOM    260  HG  SER A 155      -7.495  -7.371  -4.023  1.00  1.89           H  
ATOM    261  N   MET A 156      -4.419  -9.797  -6.213  1.00  0.27           N  
ATOM    262  CA  MET A 156      -3.430 -10.738  -6.731  1.00  0.30           C  
ATOM    263  C   MET A 156      -2.590 -10.100  -7.833  1.00  0.25           C  
ATOM    264  O   MET A 156      -1.452 -10.508  -8.072  1.00  0.26           O  
ATOM    265  CB  MET A 156      -4.111 -12.005  -7.239  1.00  0.36           C  
ATOM    266  CG  MET A 156      -4.865 -12.755  -6.154  1.00  1.24           C  
ATOM    267  SD  MET A 156      -5.667 -14.250  -6.764  1.00  1.45           S  
ATOM    268  CE  MET A 156      -6.492 -14.815  -5.276  1.00  2.35           C  
ATOM    269  H   MET A 156      -5.368  -9.918  -6.447  1.00  0.30           H  
ATOM    270  HA  MET A 156      -2.775 -11.002  -5.913  1.00  0.33           H  
ATOM    271  HB2 MET A 156      -4.808 -11.739  -8.018  1.00  0.99           H  
ATOM    272  HB3 MET A 156      -3.359 -12.664  -7.645  1.00  1.01           H  
ATOM    273  HG2 MET A 156      -4.170 -13.030  -5.375  1.00  1.86           H  
ATOM    274  HG3 MET A 156      -5.621 -12.100  -5.743  1.00  1.89           H  
ATOM    275  HE1 MET A 156      -7.035 -15.723  -5.488  1.00  2.72           H  
ATOM    276  HE2 MET A 156      -7.179 -14.055  -4.935  1.00  2.75           H  
ATOM    277  HE3 MET A 156      -5.757 -15.006  -4.508  1.00  2.94           H  
ATOM    278  N   GLN A 157      -3.157  -9.106  -8.506  1.00  0.24           N  
ATOM    279  CA  GLN A 157      -2.421  -8.299  -9.462  1.00  0.24           C  
ATOM    280  C   GLN A 157      -1.294  -7.571  -8.741  1.00  0.23           C  
ATOM    281  O   GLN A 157      -0.152  -7.540  -9.202  1.00  0.28           O  
ATOM    282  CB  GLN A 157      -3.381  -7.305 -10.114  1.00  0.28           C  
ATOM    283  CG  GLN A 157      -2.717  -6.233 -10.953  1.00  0.55           C  
ATOM    284  CD  GLN A 157      -1.982  -6.773 -12.163  1.00  0.74           C  
ATOM    285  OE1 GLN A 157      -2.576  -6.997 -13.218  1.00  1.31           O  
ATOM    286  NE2 GLN A 157      -0.675  -6.929 -12.042  1.00  0.78           N  
ATOM    287  H   GLN A 157      -4.102  -8.902  -8.355  1.00  0.26           H  
ATOM    288  HA  GLN A 157      -2.004  -8.948 -10.216  1.00  0.27           H  
ATOM    289  HB2 GLN A 157      -4.061  -7.848 -10.743  1.00  0.59           H  
ATOM    290  HB3 GLN A 157      -3.948  -6.816  -9.333  1.00  0.61           H  
ATOM    291  HG2 GLN A 157      -3.471  -5.537 -11.287  1.00  0.96           H  
ATOM    292  HG3 GLN A 157      -2.012  -5.723 -10.323  1.00  1.06           H  
ATOM    293 HE21 GLN A 157      -0.256  -6.684 -11.188  1.00  0.86           H  
ATOM    294 HE22 GLN A 157      -0.176  -7.286 -12.806  1.00  1.08           H  
ATOM    295  N   LEU A 158      -1.639  -6.998  -7.600  1.00  0.20           N  
ATOM    296  CA  LEU A 158      -0.670  -6.341  -6.738  1.00  0.20           C  
ATOM    297  C   LEU A 158       0.328  -7.344  -6.170  1.00  0.20           C  
ATOM    298  O   LEU A 158       1.526  -7.063  -6.112  1.00  0.22           O  
ATOM    299  CB  LEU A 158      -1.391  -5.599  -5.609  1.00  0.21           C  
ATOM    300  CG  LEU A 158      -2.243  -4.411  -6.060  1.00  0.21           C  
ATOM    301  CD1 LEU A 158      -2.856  -3.702  -4.862  1.00  0.24           C  
ATOM    302  CD2 LEU A 158      -1.411  -3.444  -6.889  1.00  0.23           C  
ATOM    303  H   LEU A 158      -2.587  -7.006  -7.336  1.00  0.21           H  
ATOM    304  HA  LEU A 158      -0.130  -5.624  -7.337  1.00  0.21           H  
ATOM    305  HB2 LEU A 158      -2.035  -6.305  -5.102  1.00  0.22           H  
ATOM    306  HB3 LEU A 158      -0.657  -5.244  -4.907  1.00  0.23           H  
ATOM    307  HG  LEU A 158      -3.051  -4.773  -6.680  1.00  0.20           H  
ATOM    308 HD11 LEU A 158      -3.463  -2.877  -5.204  1.00  1.02           H  
ATOM    309 HD12 LEU A 158      -2.070  -3.329  -4.222  1.00  1.01           H  
ATOM    310 HD13 LEU A 158      -3.471  -4.395  -4.308  1.00  1.00           H  
ATOM    311 HD21 LEU A 158      -0.583  -3.084  -6.298  1.00  0.97           H  
ATOM    312 HD22 LEU A 158      -2.028  -2.609  -7.191  1.00  1.05           H  
ATOM    313 HD23 LEU A 158      -1.036  -3.950  -7.767  1.00  1.00           H  
ATOM    314  N   GLU A 159      -0.169  -8.512  -5.756  1.00  0.20           N  
ATOM    315  CA  GLU A 159       0.697  -9.577  -5.257  1.00  0.22           C  
ATOM    316  C   GLU A 159       1.765  -9.921  -6.280  1.00  0.23           C  
ATOM    317  O   GLU A 159       2.953  -9.817  -6.004  1.00  0.28           O  
ATOM    318  CB  GLU A 159      -0.090 -10.848  -4.938  1.00  0.24           C  
ATOM    319  CG  GLU A 159      -1.075 -10.723  -3.792  1.00  0.28           C  
ATOM    320  CD  GLU A 159      -1.693 -12.057  -3.433  1.00  0.34           C  
ATOM    321  OE1 GLU A 159      -0.932 -13.039  -3.261  1.00  0.52           O  
ATOM    322  OE2 GLU A 159      -2.932 -12.142  -3.344  1.00  0.67           O  
ATOM    323  H   GLU A 159      -1.142  -8.653  -5.774  1.00  0.20           H  
ATOM    324  HA  GLU A 159       1.176  -9.222  -4.357  1.00  0.22           H  
ATOM    325  HB2 GLU A 159      -0.636 -11.147  -5.818  1.00  0.26           H  
ATOM    326  HB3 GLU A 159       0.617 -11.626  -4.686  1.00  0.25           H  
ATOM    327  HG2 GLU A 159      -0.559 -10.337  -2.929  1.00  0.29           H  
ATOM    328  HG3 GLU A 159      -1.862 -10.041  -4.077  1.00  0.34           H  
ATOM    329  N   ASP A 160       1.321 -10.320  -7.467  1.00  0.22           N  
ATOM    330  CA  ASP A 160       2.223 -10.741  -8.540  1.00  0.26           C  
ATOM    331  C   ASP A 160       3.246  -9.666  -8.855  1.00  0.23           C  
ATOM    332  O   ASP A 160       4.427  -9.951  -9.046  1.00  0.25           O  
ATOM    333  CB  ASP A 160       1.425 -11.056  -9.803  1.00  0.32           C  
ATOM    334  CG  ASP A 160       2.310 -11.443 -10.974  1.00  0.40           C  
ATOM    335  OD1 ASP A 160       2.853 -12.569 -10.968  1.00  0.54           O  
ATOM    336  OD2 ASP A 160       2.480 -10.620 -11.901  1.00  0.42           O  
ATOM    337  H   ASP A 160       0.351 -10.332  -7.630  1.00  0.22           H  
ATOM    338  HA  ASP A 160       2.737 -11.630  -8.216  1.00  0.30           H  
ATOM    339  HB2 ASP A 160       0.753 -11.868  -9.598  1.00  0.35           H  
ATOM    340  HB3 ASP A 160       0.851 -10.184 -10.083  1.00  0.31           H  
ATOM    341  N   LEU A 161       2.775  -8.436  -8.896  1.00  0.21           N  
ATOM    342  CA  LEU A 161       3.613  -7.305  -9.255  1.00  0.22           C  
ATOM    343  C   LEU A 161       4.766  -7.133  -8.270  1.00  0.20           C  
ATOM    344  O   LEU A 161       5.934  -7.078  -8.664  1.00  0.24           O  
ATOM    345  CB  LEU A 161       2.770  -6.033  -9.300  1.00  0.25           C  
ATOM    346  CG  LEU A 161       3.401  -4.867 -10.057  1.00  0.50           C  
ATOM    347  CD1 LEU A 161       3.925  -5.330 -11.406  1.00  1.42           C  
ATOM    348  CD2 LEU A 161       2.387  -3.756 -10.244  1.00  0.92           C  
ATOM    349  H   LEU A 161       1.827  -8.285  -8.688  1.00  0.21           H  
ATOM    350  HA  LEU A 161       4.018  -7.493 -10.236  1.00  0.25           H  
ATOM    351  HB2 LEU A 161       1.819  -6.265  -9.759  1.00  0.51           H  
ATOM    352  HB3 LEU A 161       2.593  -5.714  -8.283  1.00  0.35           H  
ATOM    353  HG  LEU A 161       4.232  -4.476  -9.487  1.00  1.40           H  
ATOM    354 HD11 LEU A 161       3.134  -5.824 -11.949  1.00  1.94           H  
ATOM    355 HD12 LEU A 161       4.745  -6.015 -11.257  1.00  2.02           H  
ATOM    356 HD13 LEU A 161       4.268  -4.475 -11.968  1.00  1.93           H  
ATOM    357 HD21 LEU A 161       2.820  -2.976 -10.853  1.00  1.48           H  
ATOM    358 HD22 LEU A 161       2.114  -3.352  -9.281  1.00  1.52           H  
ATOM    359 HD23 LEU A 161       1.508  -4.148 -10.733  1.00  1.65           H  
ATOM    360  N   VAL A 162       4.438  -7.064  -6.989  1.00  0.19           N  
ATOM    361  CA  VAL A 162       5.437  -6.833  -5.962  1.00  0.20           C  
ATOM    362  C   VAL A 162       6.268  -8.090  -5.715  1.00  0.20           C  
ATOM    363  O   VAL A 162       7.445  -8.019  -5.348  1.00  0.20           O  
ATOM    364  CB  VAL A 162       4.772  -6.353  -4.658  1.00  0.25           C  
ATOM    365  CG1 VAL A 162       4.068  -7.487  -3.924  1.00  0.29           C  
ATOM    366  CG2 VAL A 162       5.791  -5.666  -3.773  1.00  0.28           C  
ATOM    367  H   VAL A 162       3.498  -7.163  -6.725  1.00  0.19           H  
ATOM    368  HA  VAL A 162       6.091  -6.052  -6.314  1.00  0.21           H  
ATOM    369  HB  VAL A 162       4.024  -5.628  -4.926  1.00  0.29           H  
ATOM    370 HG11 VAL A 162       3.638  -7.110  -3.007  1.00  1.07           H  
ATOM    371 HG12 VAL A 162       4.780  -8.265  -3.695  1.00  1.07           H  
ATOM    372 HG13 VAL A 162       3.283  -7.889  -4.550  1.00  1.04           H  
ATOM    373 HG21 VAL A 162       6.515  -6.391  -3.434  1.00  1.06           H  
ATOM    374 HG22 VAL A 162       5.291  -5.226  -2.925  1.00  1.03           H  
ATOM    375 HG23 VAL A 162       6.291  -4.896  -4.337  1.00  1.00           H  
ATOM    376  N   ARG A 163       5.646  -9.234  -5.936  1.00  0.23           N  
ATOM    377  CA  ARG A 163       6.315 -10.521  -5.824  1.00  0.27           C  
ATOM    378  C   ARG A 163       7.384 -10.655  -6.904  1.00  0.25           C  
ATOM    379  O   ARG A 163       8.483 -11.152  -6.654  1.00  0.26           O  
ATOM    380  CB  ARG A 163       5.284 -11.639  -5.948  1.00  0.36           C  
ATOM    381  CG  ARG A 163       5.850 -13.026  -5.752  1.00  0.46           C  
ATOM    382  CD  ARG A 163       4.745 -14.073  -5.732  1.00  0.74           C  
ATOM    383  NE  ARG A 163       3.817 -13.874  -4.614  1.00  1.54           N  
ATOM    384  CZ  ARG A 163       2.490 -13.794  -4.736  1.00  2.19           C  
ATOM    385  NH1 ARG A 163       1.918 -13.872  -5.933  1.00  2.23           N  
ATOM    386  NH2 ARG A 163       1.737 -13.636  -3.652  1.00  3.25           N  
ATOM    387  H   ARG A 163       4.689  -9.211  -6.168  1.00  0.25           H  
ATOM    388  HA  ARG A 163       6.782 -10.576  -4.854  1.00  0.29           H  
ATOM    389  HB2 ARG A 163       4.512 -11.483  -5.210  1.00  0.39           H  
ATOM    390  HB3 ARG A 163       4.842 -11.590  -6.930  1.00  0.38           H  
ATOM    391  HG2 ARG A 163       6.529 -13.245  -6.563  1.00  0.65           H  
ATOM    392  HG3 ARG A 163       6.382 -13.050  -4.818  1.00  0.64           H  
ATOM    393  HD2 ARG A 163       4.195 -14.013  -6.657  1.00  1.36           H  
ATOM    394  HD3 ARG A 163       5.194 -15.051  -5.643  1.00  1.35           H  
ATOM    395  HE  ARG A 163       4.212 -13.809  -3.715  1.00  2.08           H  
ATOM    396 HH11 ARG A 163       2.481 -13.991  -6.754  1.00  2.06           H  
ATOM    397 HH12 ARG A 163       0.919 -13.819  -6.021  1.00  2.84           H  
ATOM    398 HH21 ARG A 163       2.164 -13.584  -2.746  1.00  3.71           H  
ATOM    399 HH22 ARG A 163       0.732 -13.561  -3.732  1.00  3.75           H  
ATOM    400  N   SER A 164       7.051 -10.192  -8.100  1.00  0.26           N  
ATOM    401  CA  SER A 164       7.985 -10.185  -9.221  1.00  0.28           C  
ATOM    402  C   SER A 164       9.208  -9.323  -8.900  1.00  0.26           C  
ATOM    403  O   SER A 164      10.320  -9.627  -9.327  1.00  0.31           O  
ATOM    404  CB  SER A 164       7.287  -9.671 -10.484  1.00  0.33           C  
ATOM    405  OG  SER A 164       8.141  -9.731 -11.620  1.00  1.16           O  
ATOM    406  H   SER A 164       6.134  -9.864  -8.240  1.00  0.27           H  
ATOM    407  HA  SER A 164       8.310 -11.201  -9.387  1.00  0.32           H  
ATOM    408  HB2 SER A 164       6.413 -10.273 -10.678  1.00  0.98           H  
ATOM    409  HB3 SER A 164       6.987  -8.644 -10.333  1.00  1.03           H  
ATOM    410  HG  SER A 164       8.916 -10.273 -11.410  1.00  1.66           H  
ATOM    411  N   LEU A 165       8.997  -8.259  -8.130  1.00  0.22           N  
ATOM    412  CA  LEU A 165      10.082  -7.386  -7.695  1.00  0.24           C  
ATOM    413  C   LEU A 165      11.005  -8.094  -6.708  1.00  0.26           C  
ATOM    414  O   LEU A 165      12.033  -7.554  -6.305  1.00  0.40           O  
ATOM    415  CB  LEU A 165       9.501  -6.136  -7.047  1.00  0.23           C  
ATOM    416  CG  LEU A 165       8.724  -5.227  -7.986  1.00  0.22           C  
ATOM    417  CD1 LEU A 165       7.945  -4.190  -7.198  1.00  0.25           C  
ATOM    418  CD2 LEU A 165       9.673  -4.548  -8.950  1.00  0.27           C  
ATOM    419  H   LEU A 165       8.079  -8.041  -7.856  1.00  0.22           H  
ATOM    420  HA  LEU A 165      10.651  -7.100  -8.566  1.00  0.27           H  
ATOM    421  HB2 LEU A 165       8.840  -6.445  -6.253  1.00  0.24           H  
ATOM    422  HB3 LEU A 165      10.311  -5.567  -6.619  1.00  0.27           H  
ATOM    423  HG  LEU A 165       8.023  -5.819  -8.557  1.00  0.22           H  
ATOM    424 HD11 LEU A 165       7.295  -3.646  -7.864  1.00  1.02           H  
ATOM    425 HD12 LEU A 165       8.634  -3.506  -6.727  1.00  1.03           H  
ATOM    426 HD13 LEU A 165       7.356  -4.684  -6.443  1.00  1.07           H  
ATOM    427 HD21 LEU A 165      10.410  -3.989  -8.390  1.00  1.02           H  
ATOM    428 HD22 LEU A 165       9.120  -3.876  -9.588  1.00  0.98           H  
ATOM    429 HD23 LEU A 165      10.167  -5.294  -9.552  1.00  1.05           H  
ATOM    430  N   GLY A 166      10.620  -9.296  -6.310  1.00  0.21           N  
ATOM    431  CA  GLY A 166      11.429 -10.069  -5.396  1.00  0.23           C  
ATOM    432  C   GLY A 166      11.010  -9.871  -3.960  1.00  0.23           C  
ATOM    433  O   GLY A 166      11.766 -10.160  -3.036  1.00  0.32           O  
ATOM    434  H   GLY A 166       9.774  -9.665  -6.648  1.00  0.24           H  
ATOM    435  HA2 GLY A 166      11.336 -11.115  -5.645  1.00  0.25           H  
ATOM    436  HA3 GLY A 166      12.462  -9.773  -5.504  1.00  0.25           H  
ATOM    437  N   HIS A 167       9.802  -9.374  -3.767  1.00  0.22           N  
ATOM    438  CA  HIS A 167       9.293  -9.137  -2.432  1.00  0.21           C  
ATOM    439  C   HIS A 167       8.249 -10.190  -2.075  1.00  0.20           C  
ATOM    440  O   HIS A 167       7.921 -11.046  -2.898  1.00  0.23           O  
ATOM    441  CB  HIS A 167       8.722  -7.723  -2.333  1.00  0.25           C  
ATOM    442  CG  HIS A 167       9.753  -6.647  -2.533  1.00  0.30           C  
ATOM    443  ND1 HIS A 167      10.692  -6.321  -1.579  1.00  0.48           N  
ATOM    444  CD2 HIS A 167       9.992  -5.823  -3.583  1.00  0.33           C  
ATOM    445  CE1 HIS A 167      11.455  -5.346  -2.025  1.00  0.50           C  
ATOM    446  NE2 HIS A 167      11.055  -5.026  -3.239  1.00  0.38           N  
ATOM    447  H   HIS A 167       9.231  -9.172  -4.541  1.00  0.27           H  
ATOM    448  HA  HIS A 167      10.123  -9.232  -1.747  1.00  0.23           H  
ATOM    449  HB2 HIS A 167       7.961  -7.597  -3.087  1.00  0.25           H  
ATOM    450  HB3 HIS A 167       8.281  -7.585  -1.355  1.00  0.28           H  
ATOM    451  HD1 HIS A 167      10.794  -6.743  -0.702  1.00  0.63           H  
ATOM    452  HD2 HIS A 167       9.449  -5.796  -4.518  1.00  0.44           H  
ATOM    453  HE1 HIS A 167      12.253  -4.870  -1.473  1.00  0.65           H  
ATOM    454  HE2 HIS A 167      11.522  -4.404  -3.844  1.00  0.41           H  
ATOM    455  N   ASP A 168       7.736 -10.131  -0.855  1.00  0.21           N  
ATOM    456  CA  ASP A 168       6.867 -11.186  -0.338  1.00  0.22           C  
ATOM    457  C   ASP A 168       5.531 -10.607   0.091  1.00  0.20           C  
ATOM    458  O   ASP A 168       5.330  -9.398   0.033  1.00  0.24           O  
ATOM    459  CB  ASP A 168       7.528 -11.871   0.858  1.00  0.26           C  
ATOM    460  CG  ASP A 168       7.179 -13.346   0.962  1.00  0.73           C  
ATOM    461  OD1 ASP A 168       6.047 -13.670   1.379  1.00  1.19           O  
ATOM    462  OD2 ASP A 168       8.037 -14.190   0.626  1.00  1.07           O  
ATOM    463  H   ASP A 168       7.917  -9.347  -0.291  1.00  0.24           H  
ATOM    464  HA  ASP A 168       6.707 -11.908  -1.117  1.00  0.25           H  
ATOM    465  HB2 ASP A 168       8.597 -11.772   0.779  1.00  0.54           H  
ATOM    466  HB3 ASP A 168       7.195 -11.383   1.755  1.00  0.61           H  
ATOM    467  N   ILE A 169       4.630 -11.467   0.533  1.00  0.19           N  
ATOM    468  CA  ILE A 169       3.331 -11.037   1.019  1.00  0.18           C  
ATOM    469  C   ILE A 169       3.214 -11.325   2.508  1.00  0.17           C  
ATOM    470  O   ILE A 169       3.310 -12.472   2.940  1.00  0.21           O  
ATOM    471  CB  ILE A 169       2.172 -11.735   0.268  1.00  0.21           C  
ATOM    472  CG1 ILE A 169       2.289 -11.500  -1.240  1.00  0.23           C  
ATOM    473  CG2 ILE A 169       0.823 -11.246   0.781  1.00  0.23           C  
ATOM    474  CD1 ILE A 169       2.383 -10.040  -1.623  1.00  0.23           C  
ATOM    475  H   ILE A 169       4.852 -12.423   0.549  1.00  0.22           H  
ATOM    476  HA  ILE A 169       3.249  -9.971   0.860  1.00  0.18           H  
ATOM    477  HB  ILE A 169       2.236 -12.794   0.464  1.00  0.22           H  
ATOM    478 HG12 ILE A 169       3.176 -11.993  -1.607  1.00  0.23           H  
ATOM    479 HG13 ILE A 169       1.422 -11.918  -1.731  1.00  0.26           H  
ATOM    480 HG21 ILE A 169       0.742 -10.180   0.622  1.00  1.04           H  
ATOM    481 HG22 ILE A 169       0.738 -11.460   1.836  1.00  1.01           H  
ATOM    482 HG23 ILE A 169       0.030 -11.749   0.247  1.00  1.01           H  
ATOM    483 HD11 ILE A 169       1.537  -9.506  -1.215  1.00  1.01           H  
ATOM    484 HD12 ILE A 169       2.380  -9.950  -2.701  1.00  0.98           H  
ATOM    485 HD13 ILE A 169       3.299  -9.624  -1.225  1.00  1.01           H  
ATOM    486  N   ALA A 170       3.022 -10.273   3.286  1.00  0.16           N  
ATOM    487  CA  ALA A 170       2.888 -10.401   4.729  1.00  0.17           C  
ATOM    488  C   ALA A 170       1.463 -10.777   5.084  1.00  0.18           C  
ATOM    489  O   ALA A 170       1.216 -11.518   6.036  1.00  0.24           O  
ATOM    490  CB  ALA A 170       3.281  -9.106   5.424  1.00  0.18           C  
ATOM    491  H   ALA A 170       2.938  -9.384   2.873  1.00  0.16           H  
ATOM    492  HA  ALA A 170       3.555 -11.183   5.062  1.00  0.18           H  
ATOM    493  HB1 ALA A 170       4.284  -8.829   5.129  1.00  0.98           H  
ATOM    494  HB2 ALA A 170       3.251  -9.250   6.496  1.00  1.00           H  
ATOM    495  HB3 ALA A 170       2.593  -8.322   5.144  1.00  1.02           H  
ATOM    496  N   GLY A 171       0.530 -10.261   4.305  1.00  0.15           N  
ATOM    497  CA  GLY A 171      -0.863 -10.558   4.521  1.00  0.16           C  
ATOM    498  C   GLY A 171      -1.751  -9.790   3.575  1.00  0.15           C  
ATOM    499  O   GLY A 171      -1.343  -8.767   3.018  1.00  0.17           O  
ATOM    500  H   GLY A 171       0.789  -9.664   3.572  1.00  0.15           H  
ATOM    501  HA2 GLY A 171      -1.023 -11.616   4.374  1.00  0.20           H  
ATOM    502  HA3 GLY A 171      -1.124 -10.298   5.536  1.00  0.18           H  
ATOM    503  N   THR A 172      -2.951 -10.293   3.376  1.00  0.18           N  
ATOM    504  CA  THR A 172      -3.933  -9.622   2.552  1.00  0.19           C  
ATOM    505  C   THR A 172      -5.150  -9.254   3.384  1.00  0.20           C  
ATOM    506  O   THR A 172      -5.565 -10.011   4.266  1.00  0.27           O  
ATOM    507  CB  THR A 172      -4.347 -10.499   1.358  1.00  0.25           C  
ATOM    508  OG1 THR A 172      -4.431 -11.870   1.767  1.00  0.35           O  
ATOM    509  CG2 THR A 172      -3.355 -10.361   0.213  1.00  0.29           C  
ATOM    510  H   THR A 172      -3.189 -11.145   3.797  1.00  0.24           H  
ATOM    511  HA  THR A 172      -3.486  -8.715   2.171  1.00  0.18           H  
ATOM    512  HB  THR A 172      -5.317 -10.175   1.014  1.00  0.27           H  
ATOM    513  HG1 THR A 172      -3.901 -12.411   1.170  1.00  0.94           H  
ATOM    514 HG21 THR A 172      -3.326  -9.332  -0.114  1.00  1.08           H  
ATOM    515 HG22 THR A 172      -3.661 -10.991  -0.609  1.00  1.00           H  
ATOM    516 HG23 THR A 172      -2.373 -10.659   0.549  1.00  1.11           H  
ATOM    517  N   ALA A 173      -5.702  -8.086   3.122  1.00  0.18           N  
ATOM    518  CA  ALA A 173      -6.810  -7.578   3.905  1.00  0.20           C  
ATOM    519  C   ALA A 173      -7.819  -6.873   3.019  1.00  0.20           C  
ATOM    520  O   ALA A 173      -7.451  -6.054   2.189  1.00  0.29           O  
ATOM    521  CB  ALA A 173      -6.291  -6.627   4.969  1.00  0.23           C  
ATOM    522  H   ALA A 173      -5.356  -7.547   2.372  1.00  0.19           H  
ATOM    523  HA  ALA A 173      -7.288  -8.412   4.398  1.00  0.24           H  
ATOM    524  HB1 ALA A 173      -5.558  -7.135   5.579  1.00  1.05           H  
ATOM    525  HB2 ALA A 173      -7.111  -6.300   5.590  1.00  1.04           H  
ATOM    526  HB3 ALA A 173      -5.833  -5.772   4.494  1.00  1.04           H  
ATOM    527  N   ALA A 174      -9.089  -7.197   3.188  1.00  0.22           N  
ATOM    528  CA  ALA A 174     -10.141  -6.548   2.418  1.00  0.22           C  
ATOM    529  C   ALA A 174     -10.860  -5.496   3.253  1.00  0.19           C  
ATOM    530  O   ALA A 174     -11.655  -4.715   2.734  1.00  0.17           O  
ATOM    531  CB  ALA A 174     -11.127  -7.577   1.902  1.00  0.29           C  
ATOM    532  H   ALA A 174      -9.327  -7.898   3.831  1.00  0.29           H  
ATOM    533  HA  ALA A 174      -9.683  -6.064   1.567  1.00  0.23           H  
ATOM    534  HB1 ALA A 174     -11.860  -7.090   1.276  1.00  0.30           H  
ATOM    535  HB2 ALA A 174     -11.623  -8.048   2.736  1.00  0.30           H  
ATOM    536  HB3 ALA A 174     -10.601  -8.324   1.327  1.00  0.33           H  
ATOM    537  N   THR A 175     -10.583  -5.483   4.548  1.00  0.21           N  
ATOM    538  CA  THR A 175     -11.208  -4.533   5.454  1.00  0.21           C  
ATOM    539  C   THR A 175     -10.167  -3.893   6.359  1.00  0.20           C  
ATOM    540  O   THR A 175      -9.008  -4.314   6.367  1.00  0.19           O  
ATOM    541  CB  THR A 175     -12.279  -5.212   6.334  1.00  0.25           C  
ATOM    542  OG1 THR A 175     -11.701  -6.317   7.042  1.00  0.32           O  
ATOM    543  CG2 THR A 175     -13.447  -5.703   5.499  1.00  0.26           C  
ATOM    544  H   THR A 175      -9.932  -6.119   4.905  1.00  0.25           H  
ATOM    545  HA  THR A 175     -11.685  -3.763   4.861  1.00  0.22           H  
ATOM    546  HB  THR A 175     -12.645  -4.490   7.048  1.00  0.28           H  
ATOM    547  HG1 THR A 175     -12.382  -6.735   7.587  1.00  0.42           H  
ATOM    548 HG21 THR A 175     -13.890  -4.870   4.975  1.00  1.01           H  
ATOM    549 HG22 THR A 175     -14.184  -6.157   6.146  1.00  0.95           H  
ATOM    550 HG23 THR A 175     -13.096  -6.433   4.785  1.00  1.06           H  
ATOM    551  N   ARG A 176     -10.575  -2.895   7.129  1.00  0.22           N  
ATOM    552  CA  ARG A 176      -9.665  -2.240   8.054  1.00  0.23           C  
ATOM    553  C   ARG A 176      -9.319  -3.180   9.203  1.00  0.21           C  
ATOM    554  O   ARG A 176      -8.172  -3.242   9.642  1.00  0.23           O  
ATOM    555  CB  ARG A 176     -10.277  -0.943   8.589  1.00  0.31           C  
ATOM    556  CG  ARG A 176      -9.409  -0.251   9.623  1.00  0.36           C  
ATOM    557  CD  ARG A 176     -10.030   1.044  10.111  1.00  0.48           C  
ATOM    558  NE  ARG A 176      -9.211   1.672  11.143  1.00  0.56           N  
ATOM    559  CZ  ARG A 176      -9.656   2.570  12.016  1.00  0.72           C  
ATOM    560  NH1 ARG A 176     -10.912   2.996  11.959  1.00  0.82           N  
ATOM    561  NH2 ARG A 176      -8.836   3.042  12.946  1.00  0.90           N  
ATOM    562  H   ARG A 176     -11.511  -2.596   7.081  1.00  0.26           H  
ATOM    563  HA  ARG A 176      -8.757  -2.005   7.512  1.00  0.24           H  
ATOM    564  HB2 ARG A 176     -10.431  -0.263   7.764  1.00  0.42           H  
ATOM    565  HB3 ARG A 176     -11.229  -1.168   9.042  1.00  0.28           H  
ATOM    566  HG2 ARG A 176      -9.277  -0.913  10.465  1.00  0.32           H  
ATOM    567  HG3 ARG A 176      -8.450  -0.036   9.182  1.00  0.50           H  
ATOM    568  HD2 ARG A 176     -10.125   1.723   9.276  1.00  0.70           H  
ATOM    569  HD3 ARG A 176     -11.003   0.832  10.516  1.00  0.46           H  
ATOM    570  HE  ARG A 176      -8.254   1.394  11.197  1.00  0.59           H  
ATOM    571 HH11 ARG A 176     -11.534   2.644  11.257  1.00  0.73           H  
ATOM    572 HH12 ARG A 176     -11.246   3.674  12.622  1.00  1.03           H  
ATOM    573 HH21 ARG A 176      -7.879   2.719  12.989  1.00  0.88           H  
ATOM    574 HH22 ARG A 176      -9.163   3.721  13.609  1.00  1.09           H  
ATOM    575  N   THR A 177     -10.312  -3.926   9.677  1.00  0.20           N  
ATOM    576  CA  THR A 177     -10.093  -4.898  10.733  1.00  0.23           C  
ATOM    577  C   THR A 177      -9.074  -5.945  10.299  1.00  0.22           C  
ATOM    578  O   THR A 177      -8.134  -6.248  11.035  1.00  0.24           O  
ATOM    579  CB  THR A 177     -11.407  -5.595  11.125  1.00  0.29           C  
ATOM    580  OG1 THR A 177     -12.376  -4.624  11.543  1.00  0.31           O  
ATOM    581  CG2 THR A 177     -11.171  -6.595  12.242  1.00  0.40           C  
ATOM    582  H   THR A 177     -11.218  -3.814   9.316  1.00  0.21           H  
ATOM    583  HA  THR A 177      -9.710  -4.374  11.596  1.00  0.26           H  
ATOM    584  HB  THR A 177     -11.788  -6.124  10.263  1.00  0.31           H  
ATOM    585  HG1 THR A 177     -13.096  -5.074  12.002  1.00  0.84           H  
ATOM    586 HG21 THR A 177     -12.099  -7.088  12.486  1.00  1.07           H  
ATOM    587 HG22 THR A 177     -10.796  -6.079  13.112  1.00  1.12           H  
ATOM    588 HG23 THR A 177     -10.448  -7.328  11.917  1.00  1.10           H  
ATOM    589  N   GLN A 178      -9.248  -6.475   9.094  1.00  0.23           N  
ATOM    590  CA  GLN A 178      -8.309  -7.444   8.552  1.00  0.25           C  
ATOM    591  C   GLN A 178      -6.919  -6.837   8.442  1.00  0.22           C  
ATOM    592  O   GLN A 178      -5.923  -7.518   8.656  1.00  0.22           O  
ATOM    593  CB  GLN A 178      -8.767  -7.941   7.184  1.00  0.31           C  
ATOM    594  CG  GLN A 178      -9.841  -9.011   7.247  1.00  0.44           C  
ATOM    595  CD  GLN A 178     -10.331  -9.427   5.874  1.00  0.54           C  
ATOM    596  OE1 GLN A 178      -9.765 -10.317   5.241  1.00  1.19           O  
ATOM    597  NE2 GLN A 178     -11.389  -8.787   5.404  1.00  0.85           N  
ATOM    598  H   GLN A 178     -10.026  -6.208   8.558  1.00  0.23           H  
ATOM    599  HA  GLN A 178      -8.267  -8.281   9.235  1.00  0.29           H  
ATOM    600  HB2 GLN A 178      -9.158  -7.105   6.624  1.00  0.31           H  
ATOM    601  HB3 GLN A 178      -7.914  -8.346   6.660  1.00  0.35           H  
ATOM    602  HG2 GLN A 178      -9.436  -9.878   7.746  1.00  0.50           H  
ATOM    603  HG3 GLN A 178     -10.678  -8.630   7.813  1.00  0.47           H  
ATOM    604 HE21 GLN A 178     -11.792  -8.085   5.961  1.00  1.39           H  
ATOM    605 HE22 GLN A 178     -11.740  -9.056   4.527  1.00  0.87           H  
ATOM    606  N   ALA A 179      -6.864  -5.555   8.110  1.00  0.20           N  
ATOM    607  CA  ALA A 179      -5.598  -4.846   8.020  1.00  0.21           C  
ATOM    608  C   ALA A 179      -4.905  -4.813   9.372  1.00  0.20           C  
ATOM    609  O   ALA A 179      -3.717  -5.118   9.479  1.00  0.21           O  
ATOM    610  CB  ALA A 179      -5.822  -3.433   7.517  1.00  0.25           C  
ATOM    611  H   ALA A 179      -7.697  -5.073   7.915  1.00  0.21           H  
ATOM    612  HA  ALA A 179      -4.970  -5.366   7.311  1.00  0.24           H  
ATOM    613  HB1 ALA A 179      -6.366  -3.466   6.586  1.00  0.77           H  
ATOM    614  HB2 ALA A 179      -4.868  -2.952   7.362  1.00  0.93           H  
ATOM    615  HB3 ALA A 179      -6.390  -2.879   8.249  1.00  0.83           H  
ATOM    616  N   GLN A 180      -5.662  -4.453  10.404  1.00  0.21           N  
ATOM    617  CA  GLN A 180      -5.136  -4.380  11.748  1.00  0.24           C  
ATOM    618  C   GLN A 180      -4.643  -5.743  12.210  1.00  0.24           C  
ATOM    619  O   GLN A 180      -3.579  -5.852  12.808  1.00  0.28           O  
ATOM    620  CB  GLN A 180      -6.213  -3.860  12.696  1.00  0.30           C  
ATOM    621  CG  GLN A 180      -6.682  -2.453  12.370  1.00  0.34           C  
ATOM    622  CD  GLN A 180      -7.656  -1.908  13.397  1.00  0.46           C  
ATOM    623  OE1 GLN A 180      -7.620  -2.285  14.569  1.00  0.99           O  
ATOM    624  NE2 GLN A 180      -8.515  -0.996  12.974  1.00  0.72           N  
ATOM    625  H   GLN A 180      -6.607  -4.227  10.257  1.00  0.22           H  
ATOM    626  HA  GLN A 180      -4.308  -3.688  11.743  1.00  0.27           H  
ATOM    627  HB2 GLN A 180      -7.065  -4.523  12.650  1.00  0.30           H  
ATOM    628  HB3 GLN A 180      -5.822  -3.864  13.696  1.00  0.35           H  
ATOM    629  HG2 GLN A 180      -5.824  -1.804  12.325  1.00  0.38           H  
ATOM    630  HG3 GLN A 180      -7.170  -2.467  11.406  1.00  0.33           H  
ATOM    631 HE21 GLN A 180      -8.472  -0.722  12.034  1.00  1.17           H  
ATOM    632 HE22 GLN A 180      -9.158  -0.630  13.617  1.00  0.74           H  
ATOM    633  N   GLU A 181      -5.414  -6.776  11.909  1.00  0.23           N  
ATOM    634  CA  GLU A 181      -5.080  -8.133  12.320  1.00  0.27           C  
ATOM    635  C   GLU A 181      -3.882  -8.674  11.563  1.00  0.24           C  
ATOM    636  O   GLU A 181      -2.965  -9.229  12.159  1.00  0.28           O  
ATOM    637  CB  GLU A 181      -6.282  -9.044  12.121  1.00  0.34           C  
ATOM    638  CG  GLU A 181      -7.409  -8.727  13.078  1.00  0.58           C  
ATOM    639  CD  GLU A 181      -7.045  -9.036  14.515  1.00  1.45           C  
ATOM    640  OE1 GLU A 181      -7.165 -10.209  14.922  1.00  1.88           O  
ATOM    641  OE2 GLU A 181      -6.629  -8.109  15.242  1.00  2.24           O  
ATOM    642  H   GLU A 181      -6.240  -6.622  11.399  1.00  0.24           H  
ATOM    643  HA  GLU A 181      -4.837  -8.106  13.368  1.00  0.31           H  
ATOM    644  HB2 GLU A 181      -6.645  -8.926  11.111  1.00  0.59           H  
ATOM    645  HB3 GLU A 181      -5.978 -10.068  12.274  1.00  0.59           H  
ATOM    646  HG2 GLU A 181      -7.628  -7.673  12.999  1.00  1.03           H  
ATOM    647  HG3 GLU A 181      -8.278  -9.303  12.802  1.00  1.10           H  
ATOM    648  N   ALA A 182      -3.890  -8.502  10.252  1.00  0.24           N  
ATOM    649  CA  ALA A 182      -2.806  -8.976   9.408  1.00  0.27           C  
ATOM    650  C   ALA A 182      -1.483  -8.364   9.832  1.00  0.23           C  
ATOM    651  O   ALA A 182      -0.455  -9.042   9.873  1.00  0.24           O  
ATOM    652  CB  ALA A 182      -3.083  -8.635   7.957  1.00  0.40           C  
ATOM    653  H   ALA A 182      -4.655  -8.046   9.836  1.00  0.26           H  
ATOM    654  HA  ALA A 182      -2.747 -10.049   9.502  1.00  0.31           H  
ATOM    655  HB1 ALA A 182      -3.280  -7.577   7.873  1.00  0.41           H  
ATOM    656  HB2 ALA A 182      -3.942  -9.192   7.612  1.00  0.47           H  
ATOM    657  HB3 ALA A 182      -2.221  -8.889   7.359  1.00  0.46           H  
ATOM    658  N   VAL A 183      -1.520  -7.086  10.165  1.00  0.26           N  
ATOM    659  CA  VAL A 183      -0.322  -6.363  10.509  1.00  0.35           C  
ATOM    660  C   VAL A 183       0.044  -6.609  11.971  1.00  0.35           C  
ATOM    661  O   VAL A 183       1.202  -6.486  12.370  1.00  0.45           O  
ATOM    662  CB  VAL A 183      -0.514  -4.859  10.223  1.00  0.52           C  
ATOM    663  CG1 VAL A 183      -1.169  -4.135  11.388  1.00  1.19           C  
ATOM    664  CG2 VAL A 183       0.794  -4.211   9.834  1.00  1.33           C  
ATOM    665  H   VAL A 183      -2.380  -6.612  10.176  1.00  0.27           H  
ATOM    666  HA  VAL A 183       0.474  -6.736   9.885  1.00  0.38           H  
ATOM    667  HB  VAL A 183      -1.182  -4.778   9.382  1.00  1.53           H  
ATOM    668 HG11 VAL A 183      -2.130  -4.585  11.593  1.00  1.92           H  
ATOM    669 HG12 VAL A 183      -1.306  -3.095  11.133  1.00  1.70           H  
ATOM    670 HG13 VAL A 183      -0.539  -4.213  12.261  1.00  1.77           H  
ATOM    671 HG21 VAL A 183       1.196  -4.706   8.962  1.00  2.09           H  
ATOM    672 HG22 VAL A 183       1.494  -4.293  10.651  1.00  1.88           H  
ATOM    673 HG23 VAL A 183       0.622  -3.170   9.606  1.00  1.68           H  
ATOM    674  N   ALA A 184      -0.963  -6.967  12.758  1.00  0.31           N  
ATOM    675  CA  ALA A 184      -0.760  -7.381  14.140  1.00  0.39           C  
ATOM    676  C   ALA A 184      -0.081  -8.741  14.182  1.00  0.37           C  
ATOM    677  O   ALA A 184       0.626  -9.073  15.138  1.00  0.44           O  
ATOM    678  CB  ALA A 184      -2.089  -7.431  14.882  1.00  0.43           C  
ATOM    679  H   ALA A 184      -1.876  -6.934  12.401  1.00  0.26           H  
ATOM    680  HA  ALA A 184      -0.127  -6.652  14.620  1.00  0.48           H  
ATOM    681  HB1 ALA A 184      -2.539  -6.450  14.885  1.00  1.14           H  
ATOM    682  HB2 ALA A 184      -1.924  -7.757  15.898  1.00  1.12           H  
ATOM    683  HB3 ALA A 184      -2.753  -8.126  14.384  1.00  0.95           H  
ATOM    684  N   LYS A 185      -0.306  -9.526  13.136  1.00  0.29           N  
ATOM    685  CA  LYS A 185       0.314 -10.830  13.013  1.00  0.29           C  
ATOM    686  C   LYS A 185       1.743 -10.687  12.525  1.00  0.25           C  
ATOM    687  O   LYS A 185       2.682 -11.168  13.160  1.00  0.29           O  
ATOM    688  CB  LYS A 185      -0.469 -11.726  12.049  1.00  0.31           C  
ATOM    689  CG  LYS A 185      -1.872 -12.070  12.524  1.00  0.40           C  
ATOM    690  CD  LYS A 185      -2.581 -13.005  11.553  1.00  0.74           C  
ATOM    691  CE  LYS A 185      -1.948 -14.389  11.540  1.00  1.39           C  
ATOM    692  NZ  LYS A 185      -2.604 -15.297  10.562  1.00  2.02           N  
ATOM    693  H   LYS A 185      -0.908  -9.214  12.429  1.00  0.26           H  
ATOM    694  HA  LYS A 185       0.324 -11.282  13.987  1.00  0.35           H  
ATOM    695  HB2 LYS A 185      -0.551 -11.221  11.098  1.00  0.30           H  
ATOM    696  HB3 LYS A 185       0.078 -12.644  11.911  1.00  0.36           H  
ATOM    697  HG2 LYS A 185      -1.808 -12.550  13.487  1.00  0.71           H  
ATOM    698  HG3 LYS A 185      -2.444 -11.158  12.613  1.00  0.79           H  
ATOM    699  HD2 LYS A 185      -3.616 -13.097  11.847  1.00  1.48           H  
ATOM    700  HD3 LYS A 185      -2.525 -12.584  10.559  1.00  1.29           H  
ATOM    701  HE2 LYS A 185      -0.906 -14.292  11.278  1.00  2.01           H  
ATOM    702  HE3 LYS A 185      -2.031 -14.817  12.528  1.00  1.95           H  
ATOM    703  HZ1 LYS A 185      -2.166 -16.239  10.601  1.00  2.43           H  
ATOM    704  HZ2 LYS A 185      -2.497 -14.924   9.597  1.00  2.30           H  
ATOM    705  HZ3 LYS A 185      -3.619 -15.388  10.774  1.00  2.57           H  
ATOM    706  N   GLU A 186       1.901 -10.007  11.404  1.00  0.21           N  
ATOM    707  CA  GLU A 186       3.199  -9.843  10.795  1.00  0.20           C  
ATOM    708  C   GLU A 186       3.376  -8.420  10.294  1.00  0.17           C  
ATOM    709  O   GLU A 186       2.499  -7.870   9.629  1.00  0.19           O  
ATOM    710  CB  GLU A 186       3.363 -10.836   9.654  1.00  0.25           C  
ATOM    711  CG  GLU A 186       4.689 -10.725   8.934  1.00  0.25           C  
ATOM    712  CD  GLU A 186       4.911 -11.842   7.936  1.00  0.32           C  
ATOM    713  OE1 GLU A 186       4.914 -13.022   8.348  1.00  0.63           O  
ATOM    714  OE2 GLU A 186       5.084 -11.549   6.734  1.00  0.29           O  
ATOM    715  H   GLU A 186       1.119  -9.595  10.975  1.00  0.21           H  
ATOM    716  HA  GLU A 186       3.944 -10.045  11.542  1.00  0.22           H  
ATOM    717  HB2 GLU A 186       3.275 -11.834  10.049  1.00  0.31           H  
ATOM    718  HB3 GLU A 186       2.578 -10.669   8.942  1.00  0.26           H  
ATOM    719  HG2 GLU A 186       4.710  -9.783   8.411  1.00  0.20           H  
ATOM    720  HG3 GLU A 186       5.485 -10.747   9.662  1.00  0.28           H  
ATOM    721  N   LYS A 187       4.512  -7.836  10.625  1.00  0.17           N  
ATOM    722  CA  LYS A 187       4.824  -6.480  10.214  1.00  0.17           C  
ATOM    723  C   LYS A 187       5.454  -6.479   8.833  1.00  0.15           C  
ATOM    724  O   LYS A 187       6.538  -7.027   8.627  1.00  0.16           O  
ATOM    725  CB  LYS A 187       5.770  -5.807  11.209  1.00  0.22           C  
ATOM    726  CG  LYS A 187       6.241  -4.441  10.740  1.00  0.26           C  
ATOM    727  CD  LYS A 187       7.414  -3.933  11.560  1.00  0.32           C  
ATOM    728  CE  LYS A 187       8.041  -2.702  10.922  1.00  0.72           C  
ATOM    729  NZ  LYS A 187       8.594  -2.996   9.569  1.00  1.62           N  
ATOM    730  H   LYS A 187       5.164  -8.338  11.154  1.00  0.20           H  
ATOM    731  HA  LYS A 187       3.899  -5.921  10.169  1.00  0.19           H  
ATOM    732  HB2 LYS A 187       5.261  -5.687  12.154  1.00  0.26           H  
ATOM    733  HB3 LYS A 187       6.637  -6.435  11.350  1.00  0.22           H  
ATOM    734  HG2 LYS A 187       6.542  -4.514   9.706  1.00  0.27           H  
ATOM    735  HG3 LYS A 187       5.422  -3.741  10.828  1.00  0.30           H  
ATOM    736  HD2 LYS A 187       7.066  -3.677  12.550  1.00  0.58           H  
ATOM    737  HD3 LYS A 187       8.159  -4.713  11.628  1.00  0.37           H  
ATOM    738  HE2 LYS A 187       7.287  -1.934  10.832  1.00  1.09           H  
ATOM    739  HE3 LYS A 187       8.839  -2.348  11.559  1.00  1.15           H  
ATOM    740  HZ1 LYS A 187       9.271  -3.785   9.624  1.00  2.06           H  
ATOM    741  HZ2 LYS A 187       9.089  -2.162   9.193  1.00  2.12           H  
ATOM    742  HZ3 LYS A 187       7.831  -3.258   8.912  1.00  2.17           H  
ATOM    743  N   PRO A 188       4.768  -5.863   7.875  1.00  0.16           N  
ATOM    744  CA  PRO A 188       5.258  -5.715   6.510  1.00  0.16           C  
ATOM    745  C   PRO A 188       6.305  -4.616   6.398  1.00  0.17           C  
ATOM    746  O   PRO A 188       6.449  -3.780   7.296  1.00  0.26           O  
ATOM    747  CB  PRO A 188       4.000  -5.320   5.742  1.00  0.19           C  
ATOM    748  CG  PRO A 188       3.179  -4.588   6.743  1.00  0.20           C  
ATOM    749  CD  PRO A 188       3.436  -5.264   8.054  1.00  0.21           C  
ATOM    750  HA  PRO A 188       5.654  -6.639   6.118  1.00  0.16           H  
ATOM    751  HB2 PRO A 188       4.265  -4.690   4.906  1.00  0.21           H  
ATOM    752  HB3 PRO A 188       3.494  -6.207   5.390  1.00  0.19           H  
ATOM    753  HG2 PRO A 188       3.490  -3.557   6.793  1.00  0.22           H  
ATOM    754  HG3 PRO A 188       2.133  -4.656   6.489  1.00  0.23           H  
ATOM    755  HD2 PRO A 188       3.444  -4.540   8.854  1.00  0.26           H  
ATOM    756  HD3 PRO A 188       2.694  -6.025   8.239  1.00  0.27           H  
ATOM    757  N   GLY A 189       7.045  -4.641   5.305  1.00  0.17           N  
ATOM    758  CA  GLY A 189       7.970  -3.572   5.009  1.00  0.18           C  
ATOM    759  C   GLY A 189       7.395  -2.622   3.982  1.00  0.18           C  
ATOM    760  O   GLY A 189       8.049  -1.671   3.567  1.00  0.24           O  
ATOM    761  H   GLY A 189       6.968  -5.410   4.689  1.00  0.20           H  
ATOM    762  HA2 GLY A 189       8.182  -3.027   5.915  1.00  0.20           H  
ATOM    763  HA3 GLY A 189       8.887  -3.992   4.626  1.00  0.20           H  
ATOM    764  N   LEU A 190       6.166  -2.908   3.564  1.00  0.16           N  
ATOM    765  CA  LEU A 190       5.460  -2.092   2.591  1.00  0.17           C  
ATOM    766  C   LEU A 190       3.959  -2.359   2.683  1.00  0.16           C  
ATOM    767  O   LEU A 190       3.542  -3.489   2.956  1.00  0.16           O  
ATOM    768  CB  LEU A 190       5.966  -2.425   1.194  1.00  0.22           C  
ATOM    769  CG  LEU A 190       5.214  -1.759   0.051  1.00  0.30           C  
ATOM    770  CD1 LEU A 190       5.563  -0.282  -0.046  1.00  0.65           C  
ATOM    771  CD2 LEU A 190       5.524  -2.476  -1.240  1.00  0.51           C  
ATOM    772  H   LEU A 190       5.725  -3.709   3.908  1.00  0.17           H  
ATOM    773  HA  LEU A 190       5.655  -1.054   2.803  1.00  0.18           H  
ATOM    774  HB2 LEU A 190       7.004  -2.133   1.132  1.00  0.41           H  
ATOM    775  HB3 LEU A 190       5.904  -3.491   1.061  1.00  0.27           H  
ATOM    776  HG  LEU A 190       4.153  -1.842   0.231  1.00  0.69           H  
ATOM    777 HD11 LEU A 190       6.623  -0.174  -0.227  1.00  1.23           H  
ATOM    778 HD12 LEU A 190       5.304   0.210   0.880  1.00  1.22           H  
ATOM    779 HD13 LEU A 190       5.010   0.166  -0.859  1.00  1.33           H  
ATOM    780 HD21 LEU A 190       5.322  -3.529  -1.115  1.00  1.19           H  
ATOM    781 HD22 LEU A 190       6.565  -2.334  -1.487  1.00  1.26           H  
ATOM    782 HD23 LEU A 190       4.905  -2.082  -2.028  1.00  1.13           H  
ATOM    783  N   VAL A 191       3.150  -1.326   2.474  1.00  0.17           N  
ATOM    784  CA  VAL A 191       1.700  -1.460   2.562  1.00  0.16           C  
ATOM    785  C   VAL A 191       1.012  -0.882   1.325  1.00  0.15           C  
ATOM    786  O   VAL A 191       1.438   0.135   0.779  1.00  0.18           O  
ATOM    787  CB  VAL A 191       1.142  -0.748   3.816  1.00  0.17           C  
ATOM    788  CG1 VAL A 191      -0.370  -0.903   3.914  1.00  0.18           C  
ATOM    789  CG2 VAL A 191       1.808  -1.270   5.077  1.00  0.20           C  
ATOM    790  H   VAL A 191       3.538  -0.445   2.260  1.00  0.19           H  
ATOM    791  HA  VAL A 191       1.465  -2.512   2.636  1.00  0.16           H  
ATOM    792  HB  VAL A 191       1.365   0.303   3.729  1.00  0.18           H  
ATOM    793 HG11 VAL A 191      -0.621  -1.950   3.996  1.00  1.02           H  
ATOM    794 HG12 VAL A 191      -0.831  -0.491   3.029  1.00  1.03           H  
ATOM    795 HG13 VAL A 191      -0.728  -0.376   4.785  1.00  1.01           H  
ATOM    796 HG21 VAL A 191       2.876  -1.126   5.007  1.00  1.05           H  
ATOM    797 HG22 VAL A 191       1.593  -2.321   5.192  1.00  1.06           H  
ATOM    798 HG23 VAL A 191       1.430  -0.730   5.932  1.00  1.02           H  
ATOM    799  N   LEU A 192      -0.048  -1.551   0.896  1.00  0.15           N  
ATOM    800  CA  LEU A 192      -0.908  -1.073  -0.180  1.00  0.18           C  
ATOM    801  C   LEU A 192      -2.321  -0.921   0.362  1.00  0.14           C  
ATOM    802  O   LEU A 192      -2.741  -1.723   1.191  1.00  0.19           O  
ATOM    803  CB  LEU A 192      -0.923  -2.057  -1.363  1.00  0.33           C  
ATOM    804  CG  LEU A 192       0.336  -2.095  -2.244  1.00  0.62           C  
ATOM    805  CD1 LEU A 192       0.770  -0.693  -2.624  1.00  1.47           C  
ATOM    806  CD2 LEU A 192       1.468  -2.831  -1.555  1.00  1.35           C  
ATOM    807  H   LEU A 192      -0.276  -2.406   1.338  1.00  0.19           H  
ATOM    808  HA  LEU A 192      -0.544  -0.111  -0.510  1.00  0.23           H  
ATOM    809  HB2 LEU A 192      -1.077  -3.049  -0.966  1.00  0.86           H  
ATOM    810  HB3 LEU A 192      -1.765  -1.814  -1.991  1.00  0.91           H  
ATOM    811  HG  LEU A 192       0.105  -2.625  -3.158  1.00  0.76           H  
ATOM    812 HD11 LEU A 192       1.039  -0.150  -1.732  1.00  1.89           H  
ATOM    813 HD12 LEU A 192      -0.042  -0.189  -3.124  1.00  1.94           H  
ATOM    814 HD13 LEU A 192       1.623  -0.746  -3.285  1.00  2.07           H  
ATOM    815 HD21 LEU A 192       1.720  -2.324  -0.635  1.00  1.68           H  
ATOM    816 HD22 LEU A 192       2.332  -2.852  -2.203  1.00  1.81           H  
ATOM    817 HD23 LEU A 192       1.159  -3.842  -1.334  1.00  1.73           H  
ATOM    818  N   ALA A 193      -3.050   0.095  -0.081  1.00  0.15           N  
ATOM    819  CA  ALA A 193      -4.412   0.294   0.402  1.00  0.14           C  
ATOM    820  C   ALA A 193      -5.255   1.116  -0.562  1.00  0.15           C  
ATOM    821  O   ALA A 193      -4.784   2.104  -1.131  1.00  0.18           O  
ATOM    822  CB  ALA A 193      -4.400   0.964   1.769  1.00  0.15           C  
ATOM    823  H   ALA A 193      -2.671   0.720  -0.735  1.00  0.22           H  
ATOM    824  HA  ALA A 193      -4.867  -0.678   0.515  1.00  0.16           H  
ATOM    825  HB1 ALA A 193      -4.126   2.002   1.656  1.00  0.77           H  
ATOM    826  HB2 ALA A 193      -3.683   0.471   2.406  1.00  0.73           H  
ATOM    827  HB3 ALA A 193      -5.382   0.899   2.213  1.00  0.75           H  
ATOM    828  N   ASP A 194      -6.498   0.688  -0.738  1.00  0.14           N  
ATOM    829  CA  ASP A 194      -7.491   1.462  -1.476  1.00  0.15           C  
ATOM    830  C   ASP A 194      -8.334   2.248  -0.479  1.00  0.15           C  
ATOM    831  O   ASP A 194      -8.242   2.008   0.724  1.00  0.20           O  
ATOM    832  CB  ASP A 194      -8.398   0.546  -2.319  1.00  0.16           C  
ATOM    833  CG  ASP A 194      -9.299   1.313  -3.282  1.00  0.21           C  
ATOM    834  OD1 ASP A 194      -8.884   1.566  -4.434  1.00  0.30           O  
ATOM    835  OD2 ASP A 194     -10.430   1.675  -2.897  1.00  0.38           O  
ATOM    836  H   ASP A 194      -6.756  -0.177  -0.353  1.00  0.15           H  
ATOM    837  HA  ASP A 194      -6.971   2.151  -2.124  1.00  0.15           H  
ATOM    838  HB2 ASP A 194      -7.784  -0.129  -2.890  1.00  0.17           H  
ATOM    839  HB3 ASP A 194      -9.026  -0.029  -1.654  1.00  0.20           H  
ATOM    840  N   ILE A 195      -9.143   3.179  -0.949  1.00  0.16           N  
ATOM    841  CA  ILE A 195      -9.996   3.942  -0.056  1.00  0.17           C  
ATOM    842  C   ILE A 195     -11.179   3.098   0.401  1.00  0.19           C  
ATOM    843  O   ILE A 195     -11.477   3.015   1.596  1.00  0.21           O  
ATOM    844  CB  ILE A 195     -10.545   5.219  -0.727  1.00  0.19           C  
ATOM    845  CG1 ILE A 195      -9.421   6.040  -1.359  1.00  0.20           C  
ATOM    846  CG2 ILE A 195     -11.314   6.053   0.284  1.00  0.23           C  
ATOM    847  CD1 ILE A 195      -8.308   6.393  -0.406  1.00  0.21           C  
ATOM    848  H   ILE A 195      -9.174   3.349  -1.915  1.00  0.21           H  
ATOM    849  HA  ILE A 195      -9.410   4.228   0.807  1.00  0.16           H  
ATOM    850  HB  ILE A 195     -11.235   4.917  -1.499  1.00  0.21           H  
ATOM    851 HG12 ILE A 195      -8.990   5.478  -2.174  1.00  0.21           H  
ATOM    852 HG13 ILE A 195      -9.833   6.962  -1.744  1.00  0.24           H  
ATOM    853 HG21 ILE A 195     -12.139   5.476   0.675  1.00  1.10           H  
ATOM    854 HG22 ILE A 195     -11.692   6.940  -0.198  1.00  1.01           H  
ATOM    855 HG23 ILE A 195     -10.656   6.336   1.092  1.00  1.03           H  
ATOM    856 HD11 ILE A 195      -7.577   6.999  -0.918  1.00  0.89           H  
ATOM    857 HD12 ILE A 195      -7.841   5.486  -0.050  1.00  0.96           H  
ATOM    858 HD13 ILE A 195      -8.715   6.944   0.429  1.00  0.93           H  
ATOM    859  N   GLN A 196     -11.828   2.455  -0.556  1.00  0.27           N  
ATOM    860  CA  GLN A 196     -13.045   1.711  -0.288  1.00  0.34           C  
ATOM    861  C   GLN A 196     -12.729   0.252   0.002  1.00  0.30           C  
ATOM    862  O   GLN A 196     -12.216  -0.469  -0.853  1.00  0.49           O  
ATOM    863  CB  GLN A 196     -14.009   1.823  -1.471  1.00  0.52           C  
ATOM    864  CG  GLN A 196     -15.289   1.025  -1.291  1.00  0.63           C  
ATOM    865  CD  GLN A 196     -16.294   1.279  -2.394  1.00  1.54           C  
ATOM    866  OE1 GLN A 196     -16.292   0.605  -3.423  1.00  2.26           O  
ATOM    867  NE2 GLN A 196     -17.164   2.250  -2.183  1.00  2.28           N  
ATOM    868  H   GLN A 196     -11.457   2.452  -1.470  1.00  0.33           H  
ATOM    869  HA  GLN A 196     -13.510   2.145   0.585  1.00  0.35           H  
ATOM    870  HB2 GLN A 196     -14.272   2.862  -1.608  1.00  0.58           H  
ATOM    871  HB3 GLN A 196     -13.511   1.467  -2.360  1.00  0.57           H  
ATOM    872  HG2 GLN A 196     -15.046  -0.026  -1.283  1.00  0.98           H  
ATOM    873  HG3 GLN A 196     -15.738   1.297  -0.347  1.00  1.06           H  
ATOM    874 HE21 GLN A 196     -17.111   2.745  -1.336  1.00  2.49           H  
ATOM    875 HE22 GLN A 196     -17.829   2.437  -2.878  1.00  2.95           H  
ATOM    876  N   LEU A 197     -13.024  -0.171   1.218  1.00  0.19           N  
ATOM    877  CA  LEU A 197     -12.785  -1.544   1.622  1.00  0.16           C  
ATOM    878  C   LEU A 197     -14.088  -2.337   1.604  1.00  0.19           C  
ATOM    879  O   LEU A 197     -15.165  -1.757   1.453  1.00  0.27           O  
ATOM    880  CB  LEU A 197     -12.150  -1.580   3.010  1.00  0.14           C  
ATOM    881  CG  LEU A 197     -10.890  -0.720   3.168  1.00  0.12           C  
ATOM    882  CD1 LEU A 197     -10.324  -0.856   4.570  1.00  0.14           C  
ATOM    883  CD2 LEU A 197      -9.844  -1.100   2.132  1.00  0.11           C  
ATOM    884  H   LEU A 197     -13.406   0.460   1.865  1.00  0.28           H  
ATOM    885  HA  LEU A 197     -12.101  -1.983   0.910  1.00  0.18           H  
ATOM    886  HB2 LEU A 197     -12.883  -1.245   3.728  1.00  0.17           H  
ATOM    887  HB3 LEU A 197     -11.890  -2.603   3.236  1.00  0.16           H  
ATOM    888  HG  LEU A 197     -11.151   0.317   3.014  1.00  0.14           H  
ATOM    889 HD11 LEU A 197     -10.117  -1.896   4.777  1.00  0.99           H  
ATOM    890 HD12 LEU A 197     -11.042  -0.483   5.286  1.00  0.96           H  
ATOM    891 HD13 LEU A 197      -9.410  -0.286   4.649  1.00  1.02           H  
ATOM    892 HD21 LEU A 197     -10.223  -0.895   1.140  1.00  1.03           H  
ATOM    893 HD22 LEU A 197      -9.619  -2.153   2.221  1.00  1.01           H  
ATOM    894 HD23 LEU A 197      -8.945  -0.522   2.302  1.00  1.02           H  
ATOM    895  N   ALA A 198     -13.987  -3.650   1.780  1.00  0.18           N  
ATOM    896  CA  ALA A 198     -15.127  -4.556   1.627  1.00  0.22           C  
ATOM    897  C   ALA A 198     -16.311  -4.166   2.504  1.00  0.26           C  
ATOM    898  O   ALA A 198     -17.429  -4.003   2.018  1.00  0.45           O  
ATOM    899  CB  ALA A 198     -14.700  -5.977   1.953  1.00  0.27           C  
ATOM    900  H   ALA A 198     -13.110  -4.029   2.020  1.00  0.19           H  
ATOM    901  HA  ALA A 198     -15.435  -4.531   0.593  1.00  0.32           H  
ATOM    902  HB1 ALA A 198     -14.452  -6.046   3.002  1.00  1.04           H  
ATOM    903  HB2 ALA A 198     -13.837  -6.238   1.360  1.00  1.13           H  
ATOM    904  HB3 ALA A 198     -15.510  -6.657   1.729  1.00  1.01           H  
ATOM    905  N   ASP A 199     -16.056  -3.988   3.788  1.00  0.27           N  
ATOM    906  CA  ASP A 199     -17.124  -3.755   4.752  1.00  0.39           C  
ATOM    907  C   ASP A 199     -17.536  -2.285   4.773  1.00  0.35           C  
ATOM    908  O   ASP A 199     -18.446  -1.889   5.498  1.00  0.51           O  
ATOM    909  CB  ASP A 199     -16.683  -4.217   6.140  1.00  0.55           C  
ATOM    910  CG  ASP A 199     -17.803  -4.186   7.161  1.00  0.79           C  
ATOM    911  OD1 ASP A 199     -18.711  -5.040   7.081  1.00  0.95           O  
ATOM    912  OD2 ASP A 199     -17.779  -3.313   8.053  1.00  0.91           O  
ATOM    913  H   ASP A 199     -15.129  -4.015   4.099  1.00  0.31           H  
ATOM    914  HA  ASP A 199     -17.970  -4.344   4.447  1.00  0.50           H  
ATOM    915  HB2 ASP A 199     -16.313  -5.230   6.074  1.00  0.59           H  
ATOM    916  HB3 ASP A 199     -15.890  -3.575   6.482  1.00  0.57           H  
ATOM    917  N   GLY A 200     -16.870  -1.479   3.957  1.00  0.28           N  
ATOM    918  CA  GLY A 200     -17.202  -0.072   3.875  1.00  0.32           C  
ATOM    919  C   GLY A 200     -16.188   0.806   4.575  1.00  0.29           C  
ATOM    920  O   GLY A 200     -16.248   2.033   4.476  1.00  0.36           O  
ATOM    921  H   GLY A 200     -16.154  -1.844   3.396  1.00  0.30           H  
ATOM    922  HA2 GLY A 200     -17.252   0.214   2.834  1.00  0.37           H  
ATOM    923  HA3 GLY A 200     -18.170   0.085   4.326  1.00  0.40           H  
ATOM    924  N   SER A 201     -15.250   0.180   5.272  1.00  0.25           N  
ATOM    925  CA  SER A 201     -14.216   0.906   5.991  1.00  0.25           C  
ATOM    926  C   SER A 201     -13.291   1.647   5.032  1.00  0.21           C  
ATOM    927  O   SER A 201     -13.240   1.349   3.835  1.00  0.22           O  
ATOM    928  CB  SER A 201     -13.420  -0.064   6.863  1.00  0.28           C  
ATOM    929  OG  SER A 201     -13.456  -1.380   6.328  1.00  0.33           O  
ATOM    930  H   SER A 201     -15.252  -0.800   5.311  1.00  0.28           H  
ATOM    931  HA  SER A 201     -14.704   1.628   6.629  1.00  0.28           H  
ATOM    932  HB2 SER A 201     -12.392   0.263   6.914  1.00  0.32           H  
ATOM    933  HB3 SER A 201     -13.842  -0.080   7.857  1.00  0.32           H  
ATOM    934  HG  SER A 201     -13.978  -1.940   6.918  1.00  0.76           H  
ATOM    935  N   SER A 202     -12.584   2.631   5.560  1.00  0.23           N  
ATOM    936  CA  SER A 202     -11.657   3.416   4.771  1.00  0.21           C  
ATOM    937  C   SER A 202     -10.255   2.849   4.887  1.00  0.16           C  
ATOM    938  O   SER A 202      -9.751   2.612   5.989  1.00  0.16           O  
ATOM    939  CB  SER A 202     -11.684   4.874   5.235  1.00  0.27           C  
ATOM    940  OG  SER A 202     -10.726   5.662   4.546  1.00  1.21           O  
ATOM    941  H   SER A 202     -12.689   2.836   6.515  1.00  0.29           H  
ATOM    942  HA  SER A 202     -11.968   3.365   3.740  1.00  0.22           H  
ATOM    943  HB2 SER A 202     -12.663   5.287   5.052  1.00  0.84           H  
ATOM    944  HB3 SER A 202     -11.470   4.913   6.293  1.00  0.91           H  
ATOM    945  HG  SER A 202     -10.546   6.458   5.061  1.00  1.66           H  
ATOM    946  N   GLY A 203      -9.641   2.619   3.734  1.00  0.15           N  
ATOM    947  CA  GLY A 203      -8.277   2.143   3.692  1.00  0.12           C  
ATOM    948  C   GLY A 203      -7.321   3.125   4.320  1.00  0.11           C  
ATOM    949  O   GLY A 203      -6.296   2.736   4.870  1.00  0.12           O  
ATOM    950  H   GLY A 203     -10.130   2.769   2.894  1.00  0.17           H  
ATOM    951  HA2 GLY A 203      -8.215   1.205   4.222  1.00  0.12           H  
ATOM    952  HA3 GLY A 203      -7.995   1.991   2.660  1.00  0.14           H  
ATOM    953  N   ILE A 204      -7.672   4.401   4.249  1.00  0.13           N  
ATOM    954  CA  ILE A 204      -6.878   5.450   4.872  1.00  0.14           C  
ATOM    955  C   ILE A 204      -6.822   5.238   6.377  1.00  0.13           C  
ATOM    956  O   ILE A 204      -5.765   5.350   6.999  1.00  0.17           O  
ATOM    957  CB  ILE A 204      -7.462   6.841   4.571  1.00  0.16           C  
ATOM    958  CG1 ILE A 204      -7.586   7.029   3.061  1.00  0.18           C  
ATOM    959  CG2 ILE A 204      -6.588   7.932   5.181  1.00  0.19           C  
ATOM    960  CD1 ILE A 204      -8.266   8.316   2.662  1.00  0.21           C  
ATOM    961  H   ILE A 204      -8.491   4.642   3.765  1.00  0.14           H  
ATOM    962  HA  ILE A 204      -5.882   5.404   4.465  1.00  0.16           H  
ATOM    963  HB  ILE A 204      -8.442   6.903   5.018  1.00  0.16           H  
ATOM    964 HG12 ILE A 204      -6.600   7.024   2.623  1.00  0.20           H  
ATOM    965 HG13 ILE A 204      -8.157   6.209   2.652  1.00  0.18           H  
ATOM    966 HG21 ILE A 204      -7.003   8.900   4.942  1.00  0.96           H  
ATOM    967 HG22 ILE A 204      -5.589   7.860   4.778  1.00  0.97           H  
ATOM    968 HG23 ILE A 204      -6.555   7.809   6.254  1.00  1.00           H  
ATOM    969 HD11 ILE A 204      -7.750   9.148   3.116  1.00  1.02           H  
ATOM    970 HD12 ILE A 204      -9.291   8.299   2.996  1.00  1.02           H  
ATOM    971 HD13 ILE A 204      -8.237   8.423   1.586  1.00  1.03           H  
ATOM    972  N   ASP A 205      -7.972   4.902   6.945  1.00  0.14           N  
ATOM    973  CA  ASP A 205      -8.084   4.623   8.369  1.00  0.17           C  
ATOM    974  C   ASP A 205      -7.201   3.446   8.743  1.00  0.14           C  
ATOM    975  O   ASP A 205      -6.464   3.501   9.726  1.00  0.16           O  
ATOM    976  CB  ASP A 205      -9.534   4.309   8.746  1.00  0.24           C  
ATOM    977  CG  ASP A 205     -10.462   5.500   8.620  1.00  0.93           C  
ATOM    978  OD1 ASP A 205     -10.258   6.318   7.700  1.00  1.73           O  
ATOM    979  OD2 ASP A 205     -11.380   5.637   9.452  1.00  1.02           O  
ATOM    980  H   ASP A 205      -8.776   4.843   6.387  1.00  0.15           H  
ATOM    981  HA  ASP A 205      -7.756   5.498   8.909  1.00  0.21           H  
ATOM    982  HB2 ASP A 205      -9.902   3.527   8.100  1.00  0.56           H  
ATOM    983  HB3 ASP A 205      -9.564   3.963   9.770  1.00  0.75           H  
ATOM    984  N   ALA A 206      -7.277   2.393   7.932  1.00  0.12           N  
ATOM    985  CA  ALA A 206      -6.492   1.185   8.148  1.00  0.14           C  
ATOM    986  C   ALA A 206      -5.001   1.490   8.106  1.00  0.14           C  
ATOM    987  O   ALA A 206      -4.220   0.969   8.902  1.00  0.17           O  
ATOM    988  CB  ALA A 206      -6.840   0.145   7.093  1.00  0.15           C  
ATOM    989  H   ALA A 206      -7.883   2.433   7.159  1.00  0.13           H  
ATOM    990  HA  ALA A 206      -6.749   0.786   9.119  1.00  0.16           H  
ATOM    991  HB1 ALA A 206      -6.555   0.513   6.116  1.00  0.13           H  
ATOM    992  HB2 ALA A 206      -7.903  -0.044   7.110  1.00  0.18           H  
ATOM    993  HB3 ALA A 206      -6.308  -0.771   7.302  1.00  0.20           H  
ATOM    994  N   VAL A 207      -4.620   2.341   7.167  1.00  0.13           N  
ATOM    995  CA  VAL A 207      -3.233   2.743   7.004  1.00  0.16           C  
ATOM    996  C   VAL A 207      -2.717   3.462   8.246  1.00  0.17           C  
ATOM    997  O   VAL A 207      -1.613   3.193   8.720  1.00  0.18           O  
ATOM    998  CB  VAL A 207      -3.071   3.650   5.769  1.00  0.17           C  
ATOM    999  CG1 VAL A 207      -1.719   4.344   5.764  1.00  0.21           C  
ATOM   1000  CG2 VAL A 207      -3.261   2.843   4.502  1.00  0.18           C  
ATOM   1001  H   VAL A 207      -5.296   2.707   6.555  1.00  0.13           H  
ATOM   1002  HA  VAL A 207      -2.651   1.850   6.846  1.00  0.18           H  
ATOM   1003  HB  VAL A 207      -3.838   4.403   5.799  1.00  0.16           H  
ATOM   1004 HG11 VAL A 207      -0.936   3.603   5.807  1.00  1.06           H  
ATOM   1005 HG12 VAL A 207      -1.647   4.994   6.624  1.00  0.99           H  
ATOM   1006 HG13 VAL A 207      -1.617   4.926   4.861  1.00  1.06           H  
ATOM   1007 HG21 VAL A 207      -3.134   3.485   3.644  1.00  1.05           H  
ATOM   1008 HG22 VAL A 207      -4.255   2.423   4.496  1.00  1.04           H  
ATOM   1009 HG23 VAL A 207      -2.533   2.047   4.470  1.00  1.01           H  
ATOM   1010  N   GLU A 208      -3.527   4.369   8.767  1.00  0.18           N  
ATOM   1011  CA  GLU A 208      -3.165   5.134   9.958  1.00  0.20           C  
ATOM   1012  C   GLU A 208      -2.957   4.229  11.167  1.00  0.20           C  
ATOM   1013  O   GLU A 208      -2.162   4.549  12.049  1.00  0.20           O  
ATOM   1014  CB  GLU A 208      -4.240   6.158  10.275  1.00  0.25           C  
ATOM   1015  CG  GLU A 208      -4.403   7.233   9.217  1.00  0.30           C  
ATOM   1016  CD  GLU A 208      -5.414   8.283   9.617  1.00  0.41           C  
ATOM   1017  OE1 GLU A 208      -6.471   7.916  10.184  1.00  0.58           O  
ATOM   1018  OE2 GLU A 208      -5.154   9.482   9.389  1.00  0.58           O  
ATOM   1019  H   GLU A 208      -4.392   4.540   8.330  1.00  0.19           H  
ATOM   1020  HA  GLU A 208      -2.237   5.653   9.753  1.00  0.22           H  
ATOM   1021  HB2 GLU A 208      -5.179   5.643  10.374  1.00  0.24           H  
ATOM   1022  HB3 GLU A 208      -4.002   6.635  11.213  1.00  0.27           H  
ATOM   1023  HG2 GLU A 208      -3.449   7.715   9.059  1.00  0.34           H  
ATOM   1024  HG3 GLU A 208      -4.729   6.770   8.298  1.00  0.28           H  
ATOM   1025  N   ASP A 209      -3.683   3.115  11.222  1.00  0.21           N  
ATOM   1026  CA  ASP A 209      -3.478   2.123  12.266  1.00  0.24           C  
ATOM   1027  C   ASP A 209      -2.057   1.595  12.192  1.00  0.22           C  
ATOM   1028  O   ASP A 209      -1.335   1.554  13.187  1.00  0.25           O  
ATOM   1029  CB  ASP A 209      -4.454   0.959  12.108  1.00  0.28           C  
ATOM   1030  CG  ASP A 209      -5.897   1.336  12.363  1.00  0.79           C  
ATOM   1031  OD1 ASP A 209      -6.205   1.851  13.461  1.00  1.09           O  
ATOM   1032  OD2 ASP A 209      -6.737   1.091  11.479  1.00  1.72           O  
ATOM   1033  H   ASP A 209      -4.377   2.957  10.550  1.00  0.22           H  
ATOM   1034  HA  ASP A 209      -3.635   2.598  13.223  1.00  0.27           H  
ATOM   1035  HB2 ASP A 209      -4.380   0.574  11.102  1.00  0.82           H  
ATOM   1036  HB3 ASP A 209      -4.178   0.187  12.796  1.00  0.83           H  
ATOM   1037  N   ILE A 210      -1.669   1.198  10.990  1.00  0.19           N  
ATOM   1038  CA  ILE A 210      -0.320   0.735  10.707  1.00  0.20           C  
ATOM   1039  C   ILE A 210       0.704   1.809  11.064  1.00  0.20           C  
ATOM   1040  O   ILE A 210       1.695   1.546  11.745  1.00  0.22           O  
ATOM   1041  CB  ILE A 210      -0.191   0.388   9.212  1.00  0.20           C  
ATOM   1042  CG1 ILE A 210      -1.256  -0.640   8.828  1.00  0.20           C  
ATOM   1043  CG2 ILE A 210       1.204  -0.126   8.890  1.00  0.24           C  
ATOM   1044  CD1 ILE A 210      -1.419  -0.813   7.339  1.00  0.21           C  
ATOM   1045  H   ILE A 210      -2.324   1.217  10.255  1.00  0.19           H  
ATOM   1046  HA  ILE A 210      -0.130  -0.155  11.289  1.00  0.23           H  
ATOM   1047  HB  ILE A 210      -0.355   1.290   8.643  1.00  0.19           H  
ATOM   1048 HG12 ILE A 210      -0.988  -1.599   9.245  1.00  0.23           H  
ATOM   1049 HG13 ILE A 210      -2.208  -0.331   9.234  1.00  0.19           H  
ATOM   1050 HG21 ILE A 210       1.938   0.611   9.186  1.00  1.01           H  
ATOM   1051 HG22 ILE A 210       1.285  -0.305   7.830  1.00  1.03           H  
ATOM   1052 HG23 ILE A 210       1.381  -1.045   9.424  1.00  0.94           H  
ATOM   1053 HD11 ILE A 210      -0.487  -1.149   6.911  1.00  1.03           H  
ATOM   1054 HD12 ILE A 210      -1.699   0.133   6.898  1.00  1.03           H  
ATOM   1055 HD13 ILE A 210      -2.189  -1.543   7.144  1.00  1.05           H  
ATOM   1056  N   LEU A 211       0.431   3.024  10.612  1.00  0.20           N  
ATOM   1057  CA  LEU A 211       1.313   4.163  10.826  1.00  0.22           C  
ATOM   1058  C   LEU A 211       1.307   4.632  12.276  1.00  0.25           C  
ATOM   1059  O   LEU A 211       2.158   5.420  12.687  1.00  0.32           O  
ATOM   1060  CB  LEU A 211       0.886   5.291   9.896  1.00  0.23           C  
ATOM   1061  CG  LEU A 211       1.189   5.041   8.425  1.00  0.25           C  
ATOM   1062  CD1 LEU A 211       0.717   6.208   7.580  1.00  0.72           C  
ATOM   1063  CD2 LEU A 211       2.677   4.795   8.216  1.00  0.58           C  
ATOM   1064  H   LEU A 211      -0.397   3.162  10.095  1.00  0.20           H  
ATOM   1065  HA  LEU A 211       2.314   3.858  10.567  1.00  0.23           H  
ATOM   1066  HB2 LEU A 211      -0.178   5.423  10.000  1.00  0.25           H  
ATOM   1067  HB3 LEU A 211       1.370   6.199  10.199  1.00  0.24           H  
ATOM   1068  HG  LEU A 211       0.656   4.158   8.107  1.00  0.52           H  
ATOM   1069 HD11 LEU A 211       1.241   7.103   7.879  1.00  1.42           H  
ATOM   1070 HD12 LEU A 211      -0.344   6.345   7.723  1.00  1.25           H  
ATOM   1071 HD13 LEU A 211       0.918   6.002   6.539  1.00  1.28           H  
ATOM   1072 HD21 LEU A 211       2.886   4.725   7.159  1.00  1.23           H  
ATOM   1073 HD22 LEU A 211       2.960   3.871   8.700  1.00  1.18           H  
ATOM   1074 HD23 LEU A 211       3.240   5.611   8.644  1.00  1.29           H  
ATOM   1075  N   GLY A 212       0.346   4.150  13.043  1.00  0.22           N  
ATOM   1076  CA  GLY A 212       0.292   4.471  14.455  1.00  0.25           C  
ATOM   1077  C   GLY A 212       1.104   3.491  15.269  1.00  0.26           C  
ATOM   1078  O   GLY A 212       1.246   3.629  16.485  1.00  0.31           O  
ATOM   1079  H   GLY A 212      -0.340   3.571  12.644  1.00  0.22           H  
ATOM   1080  HA2 GLY A 212       0.684   5.466  14.606  1.00  0.27           H  
ATOM   1081  HA3 GLY A 212      -0.733   4.440  14.788  1.00  0.26           H  
ATOM   1082  N   GLN A 213       1.627   2.489  14.585  1.00  0.24           N  
ATOM   1083  CA  GLN A 213       2.452   1.475  15.207  1.00  0.27           C  
ATOM   1084  C   GLN A 213       3.868   1.567  14.673  1.00  0.25           C  
ATOM   1085  O   GLN A 213       4.825   1.744  15.424  1.00  0.32           O  
ATOM   1086  CB  GLN A 213       1.874   0.095  14.918  1.00  0.30           C  
ATOM   1087  CG  GLN A 213       0.399   0.006  15.239  1.00  0.34           C  
ATOM   1088  CD  GLN A 213      -0.159  -1.392  15.084  1.00  0.44           C  
ATOM   1089  OE1 GLN A 213      -0.123  -2.195  16.014  1.00  0.86           O  
ATOM   1090  NE2 GLN A 213      -0.701  -1.685  13.914  1.00  0.59           N  
ATOM   1091  H   GLN A 213       1.448   2.429  13.624  1.00  0.23           H  
ATOM   1092  HA  GLN A 213       2.456   1.647  16.271  1.00  0.32           H  
ATOM   1093  HB2 GLN A 213       2.012  -0.133  13.872  1.00  0.29           H  
ATOM   1094  HB3 GLN A 213       2.397  -0.638  15.514  1.00  0.35           H  
ATOM   1095  HG2 GLN A 213       0.252   0.333  16.248  1.00  0.38           H  
ATOM   1096  HG3 GLN A 213      -0.134   0.666  14.572  1.00  0.31           H  
ATOM   1097 HE21 GLN A 213      -0.709  -0.993  13.222  1.00  0.91           H  
ATOM   1098 HE22 GLN A 213      -1.086  -2.581  13.795  1.00  0.63           H  
ATOM   1099  N   PHE A 214       3.990   1.464  13.360  1.00  0.21           N  
ATOM   1100  CA  PHE A 214       5.294   1.499  12.717  1.00  0.24           C  
ATOM   1101  C   PHE A 214       5.383   2.644  11.720  1.00  0.22           C  
ATOM   1102  O   PHE A 214       4.432   3.402  11.525  1.00  0.30           O  
ATOM   1103  CB  PHE A 214       5.604   0.182  11.987  1.00  0.37           C  
ATOM   1104  CG  PHE A 214       4.606  -0.915  12.205  1.00  0.23           C  
ATOM   1105  CD1 PHE A 214       4.682  -1.708  13.330  1.00  0.22           C  
ATOM   1106  CD2 PHE A 214       3.591  -1.144  11.293  1.00  0.32           C  
ATOM   1107  CE1 PHE A 214       3.764  -2.716  13.545  1.00  0.29           C  
ATOM   1108  CE2 PHE A 214       2.667  -2.153  11.501  1.00  0.39           C  
ATOM   1109  CZ  PHE A 214       2.760  -2.955  12.582  1.00  0.38           C  
ATOM   1110  H   PHE A 214       3.176   1.378  12.810  1.00  0.21           H  
ATOM   1111  HA  PHE A 214       6.034   1.651  13.484  1.00  0.33           H  
ATOM   1112  HB2 PHE A 214       5.645   0.375  10.925  1.00  0.56           H  
ATOM   1113  HB3 PHE A 214       6.567  -0.178  12.316  1.00  0.55           H  
ATOM   1114  HD1 PHE A 214       5.473  -1.530  14.048  1.00  0.30           H  
ATOM   1115  HD2 PHE A 214       3.526  -0.525  10.410  1.00  0.43           H  
ATOM   1116  HE1 PHE A 214       3.834  -3.330  14.428  1.00  0.38           H  
ATOM   1117  HE2 PHE A 214       1.880  -2.325  10.783  1.00  0.53           H  
ATOM   1118  HZ  PHE A 214       2.037  -3.751  12.724  1.00  0.51           H  
ATOM   1119  N   ASP A 215       6.541   2.748  11.093  1.00  0.25           N  
ATOM   1120  CA  ASP A 215       6.793   3.747  10.066  1.00  0.28           C  
ATOM   1121  C   ASP A 215       7.203   3.046   8.784  1.00  0.26           C  
ATOM   1122  O   ASP A 215       8.377   3.004   8.412  1.00  0.43           O  
ATOM   1123  CB  ASP A 215       7.885   4.703  10.508  1.00  0.41           C  
ATOM   1124  CG  ASP A 215       8.165   5.792   9.489  1.00  1.23           C  
ATOM   1125  OD1 ASP A 215       7.305   6.676   9.299  1.00  1.98           O  
ATOM   1126  OD2 ASP A 215       9.261   5.784   8.886  1.00  1.41           O  
ATOM   1127  H   ASP A 215       7.255   2.115  11.319  1.00  0.30           H  
ATOM   1128  HA  ASP A 215       5.886   4.297   9.895  1.00  0.30           H  
ATOM   1129  HB2 ASP A 215       7.597   5.163  11.439  1.00  0.84           H  
ATOM   1130  HB3 ASP A 215       8.780   4.137  10.655  1.00  0.61           H  
ATOM   1131  N   VAL A 216       6.224   2.462   8.140  1.00  0.20           N  
ATOM   1132  CA  VAL A 216       6.450   1.682   6.947  1.00  0.19           C  
ATOM   1133  C   VAL A 216       5.824   2.385   5.741  1.00  0.19           C  
ATOM   1134  O   VAL A 216       4.831   3.103   5.886  1.00  0.20           O  
ATOM   1135  CB  VAL A 216       5.885   0.256   7.156  1.00  0.19           C  
ATOM   1136  CG1 VAL A 216       4.972  -0.178   6.029  1.00  0.23           C  
ATOM   1137  CG2 VAL A 216       7.023  -0.734   7.339  1.00  0.25           C  
ATOM   1138  H   VAL A 216       5.312   2.564   8.474  1.00  0.30           H  
ATOM   1139  HA  VAL A 216       7.515   1.606   6.795  1.00  0.22           H  
ATOM   1140  HB  VAL A 216       5.307   0.261   8.066  1.00  0.21           H  
ATOM   1141 HG11 VAL A 216       4.111   0.473   5.998  1.00  1.02           H  
ATOM   1142 HG12 VAL A 216       4.651  -1.194   6.199  1.00  1.02           H  
ATOM   1143 HG13 VAL A 216       5.507  -0.114   5.092  1.00  1.10           H  
ATOM   1144 HG21 VAL A 216       7.593  -0.470   8.217  1.00  1.06           H  
ATOM   1145 HG22 VAL A 216       7.665  -0.708   6.471  1.00  1.03           H  
ATOM   1146 HG23 VAL A 216       6.620  -1.729   7.456  1.00  1.04           H  
ATOM   1147  N   PRO A 217       6.418   2.222   4.544  1.00  0.21           N  
ATOM   1148  CA  PRO A 217       5.963   2.918   3.345  1.00  0.22           C  
ATOM   1149  C   PRO A 217       4.607   2.419   2.877  1.00  0.21           C  
ATOM   1150  O   PRO A 217       4.420   1.228   2.621  1.00  0.24           O  
ATOM   1151  CB  PRO A 217       7.039   2.602   2.308  1.00  0.25           C  
ATOM   1152  CG  PRO A 217       7.649   1.328   2.763  1.00  0.23           C  
ATOM   1153  CD  PRO A 217       7.558   1.331   4.261  1.00  0.28           C  
ATOM   1154  HA  PRO A 217       5.915   3.985   3.502  1.00  0.24           H  
ATOM   1155  HB2 PRO A 217       6.580   2.492   1.340  1.00  0.28           H  
ATOM   1156  HB3 PRO A 217       7.763   3.401   2.282  1.00  0.28           H  
ATOM   1157  HG2 PRO A 217       7.100   0.491   2.356  1.00  0.27           H  
ATOM   1158  HG3 PRO A 217       8.682   1.284   2.452  1.00  0.24           H  
ATOM   1159  HD2 PRO A 217       7.368   0.334   4.628  1.00  0.39           H  
ATOM   1160  HD3 PRO A 217       8.463   1.721   4.685  1.00  0.36           H  
ATOM   1161  N   VAL A 218       3.663   3.332   2.781  1.00  0.20           N  
ATOM   1162  CA  VAL A 218       2.319   2.987   2.380  1.00  0.21           C  
ATOM   1163  C   VAL A 218       1.978   3.646   1.057  1.00  0.17           C  
ATOM   1164  O   VAL A 218       2.072   4.865   0.913  1.00  0.21           O  
ATOM   1165  CB  VAL A 218       1.286   3.408   3.438  1.00  0.28           C  
ATOM   1166  CG1 VAL A 218      -0.101   2.933   3.034  1.00  0.54           C  
ATOM   1167  CG2 VAL A 218       1.671   2.870   4.808  1.00  0.63           C  
ATOM   1168  H   VAL A 218       3.879   4.268   2.976  1.00  0.22           H  
ATOM   1169  HA  VAL A 218       2.270   1.914   2.262  1.00  0.24           H  
ATOM   1170  HB  VAL A 218       1.272   4.487   3.488  1.00  0.69           H  
ATOM   1171 HG11 VAL A 218      -0.108   1.856   2.970  1.00  1.05           H  
ATOM   1172 HG12 VAL A 218      -0.359   3.352   2.072  1.00  1.16           H  
ATOM   1173 HG13 VAL A 218      -0.820   3.254   3.772  1.00  0.98           H  
ATOM   1174 HG21 VAL A 218       0.922   3.151   5.531  1.00  1.30           H  
ATOM   1175 HG22 VAL A 218       2.625   3.282   5.100  1.00  1.26           H  
ATOM   1176 HG23 VAL A 218       1.744   1.795   4.766  1.00  1.22           H  
ATOM   1177  N   ILE A 219       1.597   2.834   0.093  1.00  0.15           N  
ATOM   1178  CA  ILE A 219       1.242   3.334  -1.214  1.00  0.14           C  
ATOM   1179  C   ILE A 219      -0.261   3.247  -1.420  1.00  0.14           C  
ATOM   1180  O   ILE A 219      -0.842   2.158  -1.413  1.00  0.19           O  
ATOM   1181  CB  ILE A 219       1.965   2.562  -2.330  1.00  0.16           C  
ATOM   1182  CG1 ILE A 219       3.473   2.570  -2.077  1.00  0.16           C  
ATOM   1183  CG2 ILE A 219       1.642   3.172  -3.686  1.00  0.17           C  
ATOM   1184  CD1 ILE A 219       4.255   1.697  -3.028  1.00  0.17           C  
ATOM   1185  H   ILE A 219       1.542   1.865   0.271  1.00  0.17           H  
ATOM   1186  HA  ILE A 219       1.544   4.368  -1.265  1.00  0.14           H  
ATOM   1187  HB  ILE A 219       1.610   1.545  -2.326  1.00  0.19           H  
ATOM   1188 HG12 ILE A 219       3.843   3.580  -2.178  1.00  0.16           H  
ATOM   1189 HG13 ILE A 219       3.665   2.221  -1.072  1.00  0.18           H  
ATOM   1190 HG21 ILE A 219       2.177   2.639  -4.458  1.00  1.01           H  
ATOM   1191 HG22 ILE A 219       1.939   4.210  -3.692  1.00  1.02           H  
ATOM   1192 HG23 ILE A 219       0.579   3.100  -3.870  1.00  1.00           H  
ATOM   1193 HD11 ILE A 219       5.307   1.776  -2.805  1.00  0.60           H  
ATOM   1194 HD12 ILE A 219       4.075   2.022  -4.042  1.00  0.69           H  
ATOM   1195 HD13 ILE A 219       3.939   0.670  -2.918  1.00  0.70           H  
ATOM   1196  N   PHE A 220      -0.884   4.397  -1.591  1.00  0.14           N  
ATOM   1197  CA  PHE A 220      -2.320   4.463  -1.766  1.00  0.15           C  
ATOM   1198  C   PHE A 220      -2.692   4.204  -3.212  1.00  0.17           C  
ATOM   1199  O   PHE A 220      -2.805   5.131  -4.012  1.00  0.26           O  
ATOM   1200  CB  PHE A 220      -2.855   5.826  -1.327  1.00  0.16           C  
ATOM   1201  CG  PHE A 220      -2.778   6.059   0.151  1.00  0.20           C  
ATOM   1202  CD1 PHE A 220      -1.606   6.501   0.739  1.00  0.22           C  
ATOM   1203  CD2 PHE A 220      -3.886   5.840   0.950  1.00  0.28           C  
ATOM   1204  CE1 PHE A 220      -1.539   6.720   2.101  1.00  0.29           C  
ATOM   1205  CE2 PHE A 220      -3.827   6.058   2.312  1.00  0.35           C  
ATOM   1206  CZ  PHE A 220      -2.651   6.500   2.888  1.00  0.34           C  
ATOM   1207  H   PHE A 220      -0.360   5.230  -1.610  1.00  0.17           H  
ATOM   1208  HA  PHE A 220      -2.765   3.697  -1.149  1.00  0.16           H  
ATOM   1209  HB2 PHE A 220      -2.284   6.603  -1.815  1.00  0.16           H  
ATOM   1210  HB3 PHE A 220      -3.890   5.910  -1.625  1.00  0.17           H  
ATOM   1211  HD1 PHE A 220      -0.735   6.672   0.122  1.00  0.24           H  
ATOM   1212  HD2 PHE A 220      -4.804   5.494   0.498  1.00  0.33           H  
ATOM   1213  HE1 PHE A 220      -0.619   7.065   2.550  1.00  0.33           H  
ATOM   1214  HE2 PHE A 220      -4.697   5.883   2.925  1.00  0.43           H  
ATOM   1215  HZ  PHE A 220      -2.602   6.672   3.953  1.00  0.41           H  
ATOM   1216  N   ILE A 221      -2.848   2.941  -3.553  1.00  0.18           N  
ATOM   1217  CA  ILE A 221      -3.339   2.576  -4.864  1.00  0.19           C  
ATOM   1218  C   ILE A 221      -4.847   2.506  -4.809  1.00  0.19           C  
ATOM   1219  O   ILE A 221      -5.409   1.572  -4.239  1.00  0.22           O  
ATOM   1220  CB  ILE A 221      -2.790   1.222  -5.328  1.00  0.25           C  
ATOM   1221  CG1 ILE A 221      -1.266   1.218  -5.217  1.00  0.29           C  
ATOM   1222  CG2 ILE A 221      -3.233   0.930  -6.756  1.00  0.31           C  
ATOM   1223  CD1 ILE A 221      -0.614   0.028  -5.873  1.00  0.67           C  
ATOM   1224  H   ILE A 221      -2.643   2.240  -2.900  1.00  0.27           H  
ATOM   1225  HA  ILE A 221      -3.035   3.332  -5.571  1.00  0.20           H  
ATOM   1226  HB  ILE A 221      -3.201   0.457  -4.687  1.00  0.26           H  
ATOM   1227 HG12 ILE A 221      -0.874   2.107  -5.682  1.00  0.75           H  
ATOM   1228 HG13 ILE A 221      -0.990   1.215  -4.173  1.00  0.57           H  
ATOM   1229 HG21 ILE A 221      -2.797  -0.001  -7.085  1.00  1.01           H  
ATOM   1230 HG22 ILE A 221      -2.908   1.730  -7.405  1.00  1.06           H  
ATOM   1231 HG23 ILE A 221      -4.311   0.853  -6.793  1.00  1.11           H  
ATOM   1232 HD11 ILE A 221      -0.848   0.034  -6.926  1.00  1.25           H  
ATOM   1233 HD12 ILE A 221      -0.988  -0.879  -5.424  1.00  1.40           H  
ATOM   1234 HD13 ILE A 221       0.455   0.085  -5.740  1.00  1.09           H  
ATOM   1235  N   THR A 222      -5.507   3.480  -5.394  1.00  0.17           N  
ATOM   1236  CA  THR A 222      -6.939   3.560  -5.265  1.00  0.20           C  
ATOM   1237  C   THR A 222      -7.578   4.188  -6.497  1.00  0.22           C  
ATOM   1238  O   THR A 222      -6.921   4.883  -7.276  1.00  0.22           O  
ATOM   1239  CB  THR A 222      -7.345   4.359  -4.004  1.00  0.19           C  
ATOM   1240  OG1 THR A 222      -8.768   4.315  -3.842  1.00  0.25           O  
ATOM   1241  CG2 THR A 222      -6.877   5.806  -4.095  1.00  0.15           C  
ATOM   1242  H   THR A 222      -5.023   4.151  -5.929  1.00  0.17           H  
ATOM   1243  HA  THR A 222      -7.307   2.550  -5.154  1.00  0.24           H  
ATOM   1244  HB  THR A 222      -6.882   3.903  -3.141  1.00  0.22           H  
ATOM   1245  HG1 THR A 222      -9.070   3.394  -3.926  1.00  0.27           H  
ATOM   1246 HG21 THR A 222      -5.802   5.830  -4.199  1.00  1.01           H  
ATOM   1247 HG22 THR A 222      -7.162   6.332  -3.195  1.00  1.04           H  
ATOM   1248 HG23 THR A 222      -7.333   6.281  -4.950  1.00  1.02           H  
ATOM   1249  N   ALA A 223      -8.863   3.916  -6.673  1.00  0.27           N  
ATOM   1250  CA  ALA A 223      -9.628   4.492  -7.765  1.00  0.33           C  
ATOM   1251  C   ALA A 223     -10.333   5.759  -7.300  1.00  0.34           C  
ATOM   1252  O   ALA A 223     -11.229   6.269  -7.971  1.00  0.42           O  
ATOM   1253  CB  ALA A 223     -10.637   3.483  -8.295  1.00  0.39           C  
ATOM   1254  H   ALA A 223      -9.310   3.311  -6.042  1.00  0.29           H  
ATOM   1255  HA  ALA A 223      -8.943   4.741  -8.562  1.00  0.33           H  
ATOM   1256  HB1 ALA A 223     -10.120   2.594  -8.621  1.00  1.00           H  
ATOM   1257  HB2 ALA A 223     -11.173   3.913  -9.129  1.00  1.08           H  
ATOM   1258  HB3 ALA A 223     -11.335   3.225  -7.512  1.00  1.18           H  
ATOM   1259  N   TYR A 224      -9.930   6.257  -6.135  1.00  0.29           N  
ATOM   1260  CA  TYR A 224     -10.503   7.480  -5.584  1.00  0.31           C  
ATOM   1261  C   TYR A 224      -9.399   8.430  -5.115  1.00  0.29           C  
ATOM   1262  O   TYR A 224      -9.277   8.706  -3.921  1.00  0.30           O  
ATOM   1263  CB  TYR A 224     -11.430   7.151  -4.405  1.00  0.34           C  
ATOM   1264  CG  TYR A 224     -12.401   6.019  -4.671  1.00  0.40           C  
ATOM   1265  CD1 TYR A 224     -13.610   6.245  -5.315  1.00  0.55           C  
ATOM   1266  CD2 TYR A 224     -12.101   4.721  -4.274  1.00  0.39           C  
ATOM   1267  CE1 TYR A 224     -14.492   5.208  -5.557  1.00  0.63           C  
ATOM   1268  CE2 TYR A 224     -12.976   3.682  -4.512  1.00  0.49           C  
ATOM   1269  CZ  TYR A 224     -14.170   3.928  -5.153  1.00  0.60           C  
ATOM   1270  OH  TYR A 224     -15.044   2.893  -5.395  1.00  0.70           O  
ATOM   1271  H   TYR A 224      -9.231   5.789  -5.630  1.00  0.27           H  
ATOM   1272  HA  TYR A 224     -11.073   7.966  -6.363  1.00  0.35           H  
ATOM   1273  HB2 TYR A 224     -10.828   6.871  -3.556  1.00  0.32           H  
ATOM   1274  HB3 TYR A 224     -12.007   8.030  -4.155  1.00  0.40           H  
ATOM   1275  HD1 TYR A 224     -13.859   7.247  -5.630  1.00  0.62           H  
ATOM   1276  HD2 TYR A 224     -11.164   4.530  -3.771  1.00  0.38           H  
ATOM   1277  HE1 TYR A 224     -15.429   5.402  -6.059  1.00  0.77           H  
ATOM   1278  HE2 TYR A 224     -12.723   2.680  -4.196  1.00  0.53           H  
ATOM   1279  HH  TYR A 224     -15.327   2.925  -6.317  1.00  1.18           H  
ATOM   1280  N   PRO A 225      -8.578   8.947  -6.048  1.00  0.30           N  
ATOM   1281  CA  PRO A 225      -7.475   9.868  -5.723  1.00  0.30           C  
ATOM   1282  C   PRO A 225      -7.962  11.140  -5.037  1.00  0.34           C  
ATOM   1283  O   PRO A 225      -7.331  11.638  -4.103  1.00  0.34           O  
ATOM   1284  CB  PRO A 225      -6.878  10.208  -7.093  1.00  0.33           C  
ATOM   1285  CG  PRO A 225      -7.949   9.866  -8.071  1.00  0.36           C  
ATOM   1286  CD  PRO A 225      -8.645   8.678  -7.493  1.00  0.34           C  
ATOM   1287  HA  PRO A 225      -6.728   9.390  -5.110  1.00  0.29           H  
ATOM   1288  HB2 PRO A 225      -6.629  11.260  -7.130  1.00  0.36           H  
ATOM   1289  HB3 PRO A 225      -5.990   9.618  -7.260  1.00  0.33           H  
ATOM   1290  HG2 PRO A 225      -8.638  10.689  -8.164  1.00  0.39           H  
ATOM   1291  HG3 PRO A 225      -7.517   9.620  -9.028  1.00  0.38           H  
ATOM   1292  HD2 PRO A 225      -9.667   8.634  -7.837  1.00  0.37           H  
ATOM   1293  HD3 PRO A 225      -8.119   7.769  -7.742  1.00  0.34           H  
ATOM   1294  N   GLU A 226      -9.099  11.645  -5.497  1.00  0.42           N  
ATOM   1295  CA  GLU A 226      -9.675  12.877  -4.975  1.00  0.49           C  
ATOM   1296  C   GLU A 226      -9.988  12.762  -3.488  1.00  0.47           C  
ATOM   1297  O   GLU A 226      -9.931  13.749  -2.759  1.00  0.55           O  
ATOM   1298  CB  GLU A 226     -10.937  13.230  -5.760  1.00  0.60           C  
ATOM   1299  CG  GLU A 226     -11.952  12.103  -5.824  1.00  0.65           C  
ATOM   1300  CD  GLU A 226     -13.075  12.394  -6.793  1.00  0.79           C  
ATOM   1301  OE1 GLU A 226     -12.923  12.100  -7.993  1.00  0.84           O  
ATOM   1302  OE2 GLU A 226     -14.120  12.914  -6.352  1.00  0.94           O  
ATOM   1303  H   GLU A 226      -9.565  11.175  -6.220  1.00  0.45           H  
ATOM   1304  HA  GLU A 226      -8.949  13.663  -5.113  1.00  0.53           H  
ATOM   1305  HB2 GLU A 226     -11.408  14.085  -5.297  1.00  0.69           H  
ATOM   1306  HB3 GLU A 226     -10.658  13.489  -6.770  1.00  0.63           H  
ATOM   1307  HG2 GLU A 226     -11.451  11.199  -6.137  1.00  0.61           H  
ATOM   1308  HG3 GLU A 226     -12.372  11.959  -4.842  1.00  0.67           H  
ATOM   1309  N   ARG A 227     -10.277  11.546  -3.036  1.00  0.41           N  
ATOM   1310  CA  ARG A 227     -10.631  11.302  -1.645  1.00  0.41           C  
ATOM   1311  C   ARG A 227      -9.465  11.672  -0.734  1.00  0.40           C  
ATOM   1312  O   ARG A 227      -9.655  12.049   0.419  1.00  0.52           O  
ATOM   1313  CB  ARG A 227     -11.003   9.826  -1.465  1.00  0.44           C  
ATOM   1314  CG  ARG A 227     -11.958   9.560  -0.315  1.00  0.86           C  
ATOM   1315  CD  ARG A 227     -11.244   9.488   1.027  1.00  0.53           C  
ATOM   1316  NE  ARG A 227     -12.158   9.093   2.100  1.00  1.15           N  
ATOM   1317  CZ  ARG A 227     -11.917   9.268   3.398  1.00  1.29           C  
ATOM   1318  NH1 ARG A 227     -10.808   9.876   3.798  1.00  1.36           N  
ATOM   1319  NH2 ARG A 227     -12.800   8.849   4.296  1.00  2.05           N  
ATOM   1320  H   ARG A 227     -10.243  10.788  -3.655  1.00  0.39           H  
ATOM   1321  HA  ARG A 227     -11.482  11.917  -1.400  1.00  0.48           H  
ATOM   1322  HB2 ARG A 227     -11.464   9.469  -2.374  1.00  0.67           H  
ATOM   1323  HB3 ARG A 227     -10.098   9.261  -1.286  1.00  0.98           H  
ATOM   1324  HG2 ARG A 227     -12.678  10.360  -0.282  1.00  1.52           H  
ATOM   1325  HG3 ARG A 227     -12.469   8.626  -0.493  1.00  1.52           H  
ATOM   1326  HD2 ARG A 227     -10.439   8.764   0.962  1.00  0.91           H  
ATOM   1327  HD3 ARG A 227     -10.832  10.456   1.256  1.00  0.67           H  
ATOM   1328  HE  ARG A 227     -13.003   8.663   1.831  1.00  1.84           H  
ATOM   1329 HH11 ARG A 227     -10.144  10.210   3.127  1.00  1.50           H  
ATOM   1330 HH12 ARG A 227     -10.628  10.005   4.778  1.00  1.80           H  
ATOM   1331 HH21 ARG A 227     -13.648   8.402   4.000  1.00  2.64           H  
ATOM   1332 HH22 ARG A 227     -12.623   8.975   5.278  1.00  2.23           H  
ATOM   1333  N   LEU A 228      -8.264  11.589  -1.277  1.00  0.33           N  
ATOM   1334  CA  LEU A 228      -7.057  11.876  -0.524  1.00  0.35           C  
ATOM   1335  C   LEU A 228      -6.632  13.327  -0.690  1.00  0.43           C  
ATOM   1336  O   LEU A 228      -5.713  13.793  -0.024  1.00  0.52           O  
ATOM   1337  CB  LEU A 228      -5.951  10.944  -0.986  1.00  0.33           C  
ATOM   1338  CG  LEU A 228      -6.124   9.513  -0.503  1.00  0.29           C  
ATOM   1339  CD1 LEU A 228      -5.353   8.561  -1.379  1.00  0.36           C  
ATOM   1340  CD2 LEU A 228      -5.655   9.391   0.931  1.00  0.31           C  
ATOM   1341  H   LEU A 228      -8.183  11.330  -2.221  1.00  0.32           H  
ATOM   1342  HA  LEU A 228      -7.260  11.677   0.516  1.00  0.37           H  
ATOM   1343  HB2 LEU A 228      -5.928  10.946  -2.067  1.00  0.35           H  
ATOM   1344  HB3 LEU A 228      -5.011  11.319  -0.616  1.00  0.40           H  
ATOM   1345  HG  LEU A 228      -7.167   9.243  -0.543  1.00  0.27           H  
ATOM   1346 HD11 LEU A 228      -4.303   8.799  -1.329  1.00  1.07           H  
ATOM   1347 HD12 LEU A 228      -5.698   8.653  -2.397  1.00  1.07           H  
ATOM   1348 HD13 LEU A 228      -5.510   7.551  -1.033  1.00  1.09           H  
ATOM   1349 HD21 LEU A 228      -6.116   8.525   1.382  1.00  0.39           H  
ATOM   1350 HD22 LEU A 228      -5.934  10.277   1.480  1.00  0.47           H  
ATOM   1351 HD23 LEU A 228      -4.581   9.278   0.947  1.00  0.50           H  
ATOM   1352  N   LEU A 229      -7.299  14.038  -1.588  1.00  0.54           N  
ATOM   1353  CA  LEU A 229      -6.957  15.423  -1.859  1.00  0.65           C  
ATOM   1354  C   LEU A 229      -8.104  16.358  -1.489  1.00  0.82           C  
ATOM   1355  O   LEU A 229      -8.172  17.496  -1.954  1.00  1.26           O  
ATOM   1356  CB  LEU A 229      -6.587  15.573  -3.330  1.00  0.59           C  
ATOM   1357  CG  LEU A 229      -5.465  14.645  -3.793  1.00  0.64           C  
ATOM   1358  CD1 LEU A 229      -5.225  14.804  -5.282  1.00  0.90           C  
ATOM   1359  CD2 LEU A 229      -4.189  14.914  -3.002  1.00  1.06           C  
ATOM   1360  H   LEU A 229      -8.026  13.617  -2.095  1.00  0.63           H  
ATOM   1361  HA  LEU A 229      -6.098  15.674  -1.255  1.00  0.75           H  
ATOM   1362  HB2 LEU A 229      -7.466  15.373  -3.926  1.00  0.62           H  
ATOM   1363  HB3 LEU A 229      -6.278  16.593  -3.503  1.00  0.67           H  
ATOM   1364  HG  LEU A 229      -5.760  13.621  -3.613  1.00  0.99           H  
ATOM   1365 HD11 LEU A 229      -6.128  14.549  -5.816  1.00  1.52           H  
ATOM   1366 HD12 LEU A 229      -4.426  14.147  -5.589  1.00  1.43           H  
ATOM   1367 HD13 LEU A 229      -4.955  15.827  -5.496  1.00  1.37           H  
ATOM   1368 HD21 LEU A 229      -3.889  15.941  -3.142  1.00  1.57           H  
ATOM   1369 HD22 LEU A 229      -3.405  14.258  -3.350  1.00  1.60           H  
ATOM   1370 HD23 LEU A 229      -4.371  14.730  -1.951  1.00  1.47           H  
ATOM   1371  N   THR A 230      -9.001  15.866  -0.645  1.00  0.93           N  
ATOM   1372  CA  THR A 230     -10.085  16.685  -0.116  1.00  1.13           C  
ATOM   1373  C   THR A 230     -10.711  16.032   1.113  1.00  1.65           C  
ATOM   1374  O   THR A 230     -11.018  16.704   2.097  1.00  2.05           O  
ATOM   1375  CB  THR A 230     -11.176  16.990  -1.181  1.00  1.32           C  
ATOM   1376  OG1 THR A 230     -12.136  17.915  -0.654  1.00  2.10           O  
ATOM   1377  CG2 THR A 230     -11.898  15.731  -1.638  1.00  1.38           C  
ATOM   1378  H   THR A 230      -8.919  14.933  -0.365  1.00  1.17           H  
ATOM   1379  HA  THR A 230      -9.654  17.618   0.191  1.00  1.53           H  
ATOM   1380  HB  THR A 230     -10.697  17.437  -2.038  1.00  1.83           H  
ATOM   1381  HG1 THR A 230     -11.689  18.742  -0.427  1.00  2.55           H  
ATOM   1382 HG21 THR A 230     -12.644  15.992  -2.375  1.00  1.90           H  
ATOM   1383 HG22 THR A 230     -12.377  15.264  -0.790  1.00  1.65           H  
ATOM   1384 HG23 THR A 230     -11.187  15.046  -2.073  1.00  1.83           H  
ATOM   1385  N   GLY A 231     -10.851  14.719   1.071  1.00  2.33           N  
ATOM   1386  CA  GLY A 231     -11.449  13.998   2.180  1.00  3.13           C  
ATOM   1387  C   GLY A 231     -10.426  13.625   3.225  1.00  2.94           C  
ATOM   1388  O   GLY A 231     -10.726  12.907   4.178  1.00  3.43           O  
ATOM   1389  H   GLY A 231     -10.545  14.232   0.281  1.00  2.57           H  
ATOM   1390  HA2 GLY A 231     -12.198  14.626   2.639  1.00  3.62           H  
ATOM   1391  HA3 GLY A 231     -11.917  13.101   1.809  1.00  3.76           H  
ATOM   1392  N   ASP A 232      -9.219  14.125   3.042  1.00  2.66           N  
ATOM   1393  CA  ASP A 232      -8.134  13.900   3.967  1.00  3.02           C  
ATOM   1394  C   ASP A 232      -7.072  14.941   3.698  1.00  2.61           C  
ATOM   1395  O   ASP A 232      -6.287  14.825   2.763  1.00  3.22           O  
ATOM   1396  CB  ASP A 232      -7.550  12.495   3.824  1.00  4.07           C  
ATOM   1397  CG  ASP A 232      -7.069  11.954   5.155  1.00  4.73           C  
ATOM   1398  OD1 ASP A 232      -6.006  12.408   5.627  1.00  5.22           O  
ATOM   1399  OD2 ASP A 232      -7.719  11.050   5.716  1.00  5.13           O  
ATOM   1400  H   ASP A 232      -9.056  14.693   2.266  1.00  2.57           H  
ATOM   1401  HA  ASP A 232      -8.512  14.031   4.969  1.00  3.30           H  
ATOM   1402  HB2 ASP A 232      -8.310  11.831   3.437  1.00  4.42           H  
ATOM   1403  HB3 ASP A 232      -6.715  12.523   3.141  1.00  4.46           H  
ATOM   1404  N   ARG A 233      -7.142  15.999   4.492  1.00  2.16           N  
ATOM   1405  CA  ARG A 233      -6.231  17.144   4.399  1.00  2.38           C  
ATOM   1406  C   ARG A 233      -4.761  16.755   4.182  1.00  1.86           C  
ATOM   1407  O   ARG A 233      -4.128  17.275   3.265  1.00  1.89           O  
ATOM   1408  CB  ARG A 233      -6.361  18.027   5.630  1.00  3.25           C  
ATOM   1409  CG  ARG A 233      -7.622  18.856   5.636  1.00  4.06           C  
ATOM   1410  CD  ARG A 233      -7.570  19.912   6.715  1.00  4.74           C  
ATOM   1411  NE  ARG A 233      -6.484  20.866   6.493  1.00  5.50           N  
ATOM   1412  CZ  ARG A 233      -5.463  21.050   7.332  1.00  6.22           C  
ATOM   1413  NH1 ARG A 233      -5.355  20.316   8.435  1.00  6.34           N  
ATOM   1414  NH2 ARG A 233      -4.540  21.959   7.055  1.00  7.10           N  
ATOM   1415  H   ARG A 233      -7.859  16.022   5.157  1.00  2.23           H  
ATOM   1416  HA  ARG A 233      -6.550  17.728   3.550  1.00  2.83           H  
ATOM   1417  HB2 ARG A 233      -6.369  17.404   6.507  1.00  3.31           H  
ATOM   1418  HB3 ARG A 233      -5.513  18.688   5.677  1.00  3.63           H  
ATOM   1419  HG2 ARG A 233      -7.736  19.335   4.676  1.00  4.20           H  
ATOM   1420  HG3 ARG A 233      -8.463  18.205   5.823  1.00  4.41           H  
ATOM   1421  HD2 ARG A 233      -8.508  20.444   6.721  1.00  5.00           H  
ATOM   1422  HD3 ARG A 233      -7.423  19.425   7.662  1.00  4.84           H  
ATOM   1423  HE  ARG A 233      -6.524  21.411   5.670  1.00  5.71           H  
ATOM   1424 HH11 ARG A 233      -6.039  19.614   8.647  1.00  5.89           H  
ATOM   1425 HH12 ARG A 233      -4.587  20.462   9.064  1.00  7.04           H  
ATOM   1426 HH21 ARG A 233      -4.610  22.510   6.214  1.00  7.26           H  
ATOM   1427 HH22 ARG A 233      -3.764  22.100   7.674  1.00  7.74           H  
ATOM   1428  N   PRO A 234      -4.175  15.881   5.028  1.00  1.77           N  
ATOM   1429  CA  PRO A 234      -2.815  15.396   4.808  1.00  1.62           C  
ATOM   1430  C   PRO A 234      -2.694  14.627   3.502  1.00  1.21           C  
ATOM   1431  O   PRO A 234      -3.514  13.766   3.187  1.00  1.25           O  
ATOM   1432  CB  PRO A 234      -2.535  14.465   5.981  1.00  2.16           C  
ATOM   1433  CG  PRO A 234      -3.591  14.753   6.992  1.00  2.52           C  
ATOM   1434  CD  PRO A 234      -4.765  15.316   6.246  1.00  2.29           C  
ATOM   1435  HA  PRO A 234      -2.103  16.205   4.812  1.00  1.79           H  
ATOM   1436  HB2 PRO A 234      -2.580  13.450   5.635  1.00  2.19           H  
ATOM   1437  HB3 PRO A 234      -1.551  14.669   6.374  1.00  2.47           H  
ATOM   1438  HG2 PRO A 234      -3.872  13.839   7.495  1.00  2.99           H  
ATOM   1439  HG3 PRO A 234      -3.223  15.473   7.708  1.00  2.72           H  
ATOM   1440  HD2 PRO A 234      -5.470  14.541   6.003  1.00  2.53           H  
ATOM   1441  HD3 PRO A 234      -5.242  16.086   6.830  1.00  2.52           H  
ATOM   1442  N   GLU A 235      -1.652  14.932   2.760  1.00  1.11           N  
ATOM   1443  CA  GLU A 235      -1.451  14.361   1.451  1.00  0.80           C  
ATOM   1444  C   GLU A 235      -0.678  13.057   1.539  1.00  0.66           C  
ATOM   1445  O   GLU A 235       0.303  12.945   2.277  1.00  0.79           O  
ATOM   1446  CB  GLU A 235      -0.705  15.355   0.571  1.00  1.04           C  
ATOM   1447  CG  GLU A 235      -1.484  16.630   0.328  1.00  1.42           C  
ATOM   1448  CD  GLU A 235      -0.670  17.673  -0.398  1.00  1.68           C  
ATOM   1449  OE1 GLU A 235       0.134  18.365   0.261  1.00  1.92           O  
ATOM   1450  OE2 GLU A 235      -0.819  17.798  -1.627  1.00  1.93           O  
ATOM   1451  H   GLU A 235      -0.990  15.548   3.110  1.00  1.44           H  
ATOM   1452  HA  GLU A 235      -2.419  14.168   1.019  1.00  0.68           H  
ATOM   1453  HB2 GLU A 235       0.230  15.610   1.046  1.00  1.56           H  
ATOM   1454  HB3 GLU A 235      -0.502  14.893  -0.380  1.00  1.33           H  
ATOM   1455  HG2 GLU A 235      -2.356  16.395  -0.265  1.00  1.75           H  
ATOM   1456  HG3 GLU A 235      -1.796  17.034   1.281  1.00  1.93           H  
ATOM   1457  N   PRO A 236      -1.121  12.057   0.776  1.00  0.46           N  
ATOM   1458  CA  PRO A 236      -0.479  10.746   0.732  1.00  0.46           C  
ATOM   1459  C   PRO A 236       0.898  10.825   0.084  1.00  0.48           C  
ATOM   1460  O   PRO A 236       1.051  11.367  -1.011  1.00  0.52           O  
ATOM   1461  CB  PRO A 236      -1.435   9.911  -0.125  1.00  0.42           C  
ATOM   1462  CG  PRO A 236      -2.165  10.904  -0.963  1.00  0.46           C  
ATOM   1463  CD  PRO A 236      -2.284  12.143  -0.122  1.00  0.37           C  
ATOM   1464  HA  PRO A 236      -0.392  10.309   1.718  1.00  0.60           H  
ATOM   1465  HB2 PRO A 236      -0.868   9.220  -0.734  1.00  0.43           H  
ATOM   1466  HB3 PRO A 236      -2.111   9.362   0.515  1.00  0.53           H  
ATOM   1467  HG2 PRO A 236      -1.603  11.111  -1.860  1.00  0.63           H  
ATOM   1468  HG3 PRO A 236      -3.145  10.524  -1.212  1.00  0.63           H  
ATOM   1469  HD2 PRO A 236      -2.224  13.027  -0.739  1.00  0.48           H  
ATOM   1470  HD3 PRO A 236      -3.207  12.138   0.438  1.00  0.40           H  
ATOM   1471  N   THR A 237       1.897  10.290   0.780  1.00  0.58           N  
ATOM   1472  CA  THR A 237       3.269  10.298   0.295  1.00  0.69           C  
ATOM   1473  C   THR A 237       3.382   9.543  -1.026  1.00  0.54           C  
ATOM   1474  O   THR A 237       4.126   9.940  -1.922  1.00  0.60           O  
ATOM   1475  CB  THR A 237       4.212   9.663   1.332  1.00  0.88           C  
ATOM   1476  OG1 THR A 237       3.959  10.230   2.625  1.00  1.10           O  
ATOM   1477  CG2 THR A 237       5.667   9.885   0.956  1.00  1.03           C  
ATOM   1478  H   THR A 237       1.708   9.889   1.654  1.00  0.64           H  
ATOM   1479  HA  THR A 237       3.568  11.323   0.141  1.00  0.81           H  
ATOM   1480  HB  THR A 237       4.021   8.599   1.369  1.00  0.80           H  
ATOM   1481  HG1 THR A 237       3.754  11.169   2.528  1.00  1.28           H  
ATOM   1482 HG21 THR A 237       5.867   9.425   0.000  1.00  1.37           H  
ATOM   1483 HG22 THR A 237       6.305   9.445   1.708  1.00  1.50           H  
ATOM   1484 HG23 THR A 237       5.865  10.945   0.894  1.00  1.50           H  
ATOM   1485  N   TYR A 238       2.632   8.459  -1.138  1.00  0.39           N  
ATOM   1486  CA  TYR A 238       2.606   7.669  -2.356  1.00  0.27           C  
ATOM   1487  C   TYR A 238       1.164   7.413  -2.766  1.00  0.24           C  
ATOM   1488  O   TYR A 238       0.384   6.849  -1.998  1.00  0.26           O  
ATOM   1489  CB  TYR A 238       3.353   6.349  -2.152  1.00  0.21           C  
ATOM   1490  CG  TYR A 238       4.760   6.536  -1.644  1.00  0.28           C  
ATOM   1491  CD1 TYR A 238       5.748   7.049  -2.470  1.00  0.34           C  
ATOM   1492  CD2 TYR A 238       5.103   6.185  -0.348  1.00  0.33           C  
ATOM   1493  CE1 TYR A 238       7.041   7.208  -2.019  1.00  0.42           C  
ATOM   1494  CE2 TYR A 238       6.395   6.337   0.114  1.00  0.40           C  
ATOM   1495  CZ  TYR A 238       7.340   6.914  -0.691  1.00  0.44           C  
ATOM   1496  OH  TYR A 238       8.652   7.001  -0.277  1.00  0.52           O  
ATOM   1497  H   TYR A 238       2.074   8.183  -0.382  1.00  0.40           H  
ATOM   1498  HA  TYR A 238       3.097   8.240  -3.130  1.00  0.36           H  
ATOM   1499  HB2 TYR A 238       2.822   5.751  -1.430  1.00  0.24           H  
ATOM   1500  HB3 TYR A 238       3.403   5.820  -3.091  1.00  0.24           H  
ATOM   1501  HD1 TYR A 238       5.492   7.332  -3.481  1.00  0.36           H  
ATOM   1502  HD2 TYR A 238       4.339   5.785   0.305  1.00  0.35           H  
ATOM   1503  HE1 TYR A 238       7.796   7.608  -2.679  1.00  0.48           H  
ATOM   1504  HE2 TYR A 238       6.644   6.058   1.127  1.00  0.46           H  
ATOM   1505  HH  TYR A 238       8.943   6.189   0.148  1.00  0.93           H  
ATOM   1506  N   LEU A 239       0.813   7.841  -3.966  1.00  0.23           N  
ATOM   1507  CA  LEU A 239      -0.556   7.737  -4.449  1.00  0.20           C  
ATOM   1508  C   LEU A 239      -0.582   7.244  -5.891  1.00  0.22           C  
ATOM   1509  O   LEU A 239       0.054   7.828  -6.770  1.00  0.28           O  
ATOM   1510  CB  LEU A 239      -1.259   9.097  -4.331  1.00  0.20           C  
ATOM   1511  CG  LEU A 239      -2.662   9.185  -4.943  1.00  0.19           C  
ATOM   1512  CD1 LEU A 239      -3.588   8.141  -4.342  1.00  0.18           C  
ATOM   1513  CD2 LEU A 239      -3.242  10.576  -4.739  1.00  0.20           C  
ATOM   1514  H   LEU A 239       1.498   8.233  -4.552  1.00  0.27           H  
ATOM   1515  HA  LEU A 239      -1.072   7.020  -3.828  1.00  0.19           H  
ATOM   1516  HB2 LEU A 239      -1.333   9.345  -3.282  1.00  0.20           H  
ATOM   1517  HB3 LEU A 239      -0.637   9.838  -4.811  1.00  0.23           H  
ATOM   1518  HG  LEU A 239      -2.597   9.002  -6.006  1.00  0.21           H  
ATOM   1519 HD11 LEU A 239      -3.648   8.285  -3.274  1.00  1.02           H  
ATOM   1520 HD12 LEU A 239      -3.202   7.154  -4.552  1.00  1.03           H  
ATOM   1521 HD13 LEU A 239      -4.572   8.243  -4.775  1.00  1.02           H  
ATOM   1522 HD21 LEU A 239      -4.213  10.635  -5.209  1.00  1.03           H  
ATOM   1523 HD22 LEU A 239      -2.584  11.310  -5.178  1.00  1.02           H  
ATOM   1524 HD23 LEU A 239      -3.344  10.771  -3.680  1.00  1.02           H  
ATOM   1525  N   VAL A 240      -1.313   6.165  -6.122  1.00  0.19           N  
ATOM   1526  CA  VAL A 240      -1.455   5.600  -7.453  1.00  0.21           C  
ATOM   1527  C   VAL A 240      -2.929   5.446  -7.795  1.00  0.20           C  
ATOM   1528  O   VAL A 240      -3.722   4.968  -6.981  1.00  0.22           O  
ATOM   1529  CB  VAL A 240      -0.746   4.234  -7.577  1.00  0.24           C  
ATOM   1530  CG1 VAL A 240      -0.940   3.641  -8.964  1.00  0.27           C  
ATOM   1531  CG2 VAL A 240       0.733   4.373  -7.266  1.00  0.30           C  
ATOM   1532  H   VAL A 240      -1.789   5.739  -5.371  1.00  0.19           H  
ATOM   1533  HA  VAL A 240      -1.004   6.287  -8.156  1.00  0.25           H  
ATOM   1534  HB  VAL A 240      -1.182   3.559  -6.859  1.00  0.26           H  
ATOM   1535 HG11 VAL A 240      -0.435   2.689  -9.022  1.00  1.04           H  
ATOM   1536 HG12 VAL A 240      -0.530   4.312  -9.704  1.00  1.06           H  
ATOM   1537 HG13 VAL A 240      -1.996   3.501  -9.150  1.00  0.99           H  
ATOM   1538 HG21 VAL A 240       1.179   5.071  -7.961  1.00  1.08           H  
ATOM   1539 HG22 VAL A 240       1.213   3.411  -7.363  1.00  1.00           H  
ATOM   1540 HG23 VAL A 240       0.856   4.740  -6.258  1.00  1.12           H  
ATOM   1541  N   THR A 241      -3.290   5.858  -8.994  1.00  0.31           N  
ATOM   1542  CA  THR A 241      -4.674   5.841  -9.422  1.00  0.35           C  
ATOM   1543  C   THR A 241      -5.004   4.572 -10.195  1.00  0.38           C  
ATOM   1544  O   THR A 241      -4.225   4.121 -11.032  1.00  0.44           O  
ATOM   1545  CB  THR A 241      -5.002   7.072 -10.286  1.00  0.42           C  
ATOM   1546  OG1 THR A 241      -3.965   7.294 -11.255  1.00  0.49           O  
ATOM   1547  CG2 THR A 241      -5.162   8.302  -9.415  1.00  0.43           C  
ATOM   1548  H   THR A 241      -2.599   6.169  -9.616  1.00  0.41           H  
ATOM   1549  HA  THR A 241      -5.293   5.878  -8.537  1.00  0.34           H  
ATOM   1550  HB  THR A 241      -5.933   6.892 -10.801  1.00  0.47           H  
ATOM   1551  HG1 THR A 241      -4.040   8.195 -11.603  1.00  1.05           H  
ATOM   1552 HG21 THR A 241      -5.373   9.158 -10.037  1.00  1.04           H  
ATOM   1553 HG22 THR A 241      -4.251   8.473  -8.861  1.00  1.02           H  
ATOM   1554 HG23 THR A 241      -5.982   8.147  -8.726  1.00  0.95           H  
ATOM   1555  N   LYS A 242      -6.157   3.998  -9.893  1.00  0.39           N  
ATOM   1556  CA  LYS A 242      -6.629   2.811 -10.587  1.00  0.46           C  
ATOM   1557  C   LYS A 242      -7.564   3.200 -11.731  1.00  0.50           C  
ATOM   1558  O   LYS A 242      -8.406   4.088 -11.569  1.00  0.55           O  
ATOM   1559  CB  LYS A 242      -7.325   1.873  -9.604  1.00  0.51           C  
ATOM   1560  CG  LYS A 242      -6.349   1.159  -8.684  1.00  0.74           C  
ATOM   1561  CD  LYS A 242      -6.966   0.861  -7.334  1.00  0.78           C  
ATOM   1562  CE  LYS A 242      -8.046  -0.197  -7.422  1.00  0.61           C  
ATOM   1563  NZ  LYS A 242      -8.672  -0.476  -6.099  1.00  0.58           N  
ATOM   1564  H   LYS A 242      -6.709   4.389  -9.179  1.00  0.38           H  
ATOM   1565  HA  LYS A 242      -5.768   2.307 -10.990  1.00  0.50           H  
ATOM   1566  HB2 LYS A 242      -8.009   2.448  -8.996  1.00  0.69           H  
ATOM   1567  HB3 LYS A 242      -7.880   1.130 -10.156  1.00  0.69           H  
ATOM   1568  HG2 LYS A 242      -6.056   0.228  -9.145  1.00  1.28           H  
ATOM   1569  HG3 LYS A 242      -5.479   1.784  -8.544  1.00  1.47           H  
ATOM   1570  HD2 LYS A 242      -6.196   0.519  -6.660  1.00  1.65           H  
ATOM   1571  HD3 LYS A 242      -7.395   1.771  -6.961  1.00  1.48           H  
ATOM   1572  HE2 LYS A 242      -8.807   0.139  -8.109  1.00  1.22           H  
ATOM   1573  HE3 LYS A 242      -7.598  -1.104  -7.795  1.00  1.17           H  
ATOM   1574  HZ1 LYS A 242      -9.612  -0.898  -6.229  1.00  1.08           H  
ATOM   1575  HZ2 LYS A 242      -8.770   0.405  -5.544  1.00  1.23           H  
ATOM   1576  HZ3 LYS A 242      -8.082  -1.149  -5.552  1.00  1.14           H  
ATOM   1577  N   PRO A 243      -7.431   2.556 -12.907  1.00  0.54           N  
ATOM   1578  CA  PRO A 243      -6.471   1.477 -13.140  1.00  0.52           C  
ATOM   1579  C   PRO A 243      -5.032   1.977 -13.175  1.00  0.43           C  
ATOM   1580  O   PRO A 243      -4.755   3.073 -13.669  1.00  0.44           O  
ATOM   1581  CB  PRO A 243      -6.868   0.915 -14.512  1.00  0.62           C  
ATOM   1582  CG  PRO A 243      -8.156   1.561 -14.870  1.00  0.76           C  
ATOM   1583  CD  PRO A 243      -8.203   2.844 -14.117  1.00  0.62           C  
ATOM   1584  HA  PRO A 243      -6.561   0.704 -12.392  1.00  0.53           H  
ATOM   1585  HB2 PRO A 243      -6.104   1.149 -15.233  1.00  0.74           H  
ATOM   1586  HB3 PRO A 243      -6.985  -0.144 -14.438  1.00  0.68           H  
ATOM   1587  HG2 PRO A 243      -8.187   1.750 -15.932  1.00  1.02           H  
ATOM   1588  HG3 PRO A 243      -8.977   0.926 -14.577  1.00  1.03           H  
ATOM   1589  HD2 PRO A 243      -7.743   3.632 -14.689  1.00  0.66           H  
ATOM   1590  HD3 PRO A 243      -9.214   3.087 -13.876  1.00  0.75           H  
ATOM   1591  N   PHE A 244      -4.122   1.169 -12.663  1.00  0.40           N  
ATOM   1592  CA  PHE A 244      -2.736   1.578 -12.506  1.00  0.34           C  
ATOM   1593  C   PHE A 244      -1.839   0.934 -13.553  1.00  0.31           C  
ATOM   1594  O   PHE A 244      -2.179  -0.096 -14.137  1.00  0.38           O  
ATOM   1595  CB  PHE A 244      -2.237   1.215 -11.104  1.00  0.34           C  
ATOM   1596  CG  PHE A 244      -2.521  -0.209 -10.700  1.00  0.35           C  
ATOM   1597  CD1 PHE A 244      -1.734  -1.241 -11.180  1.00  0.32           C  
ATOM   1598  CD2 PHE A 244      -3.564  -0.513  -9.839  1.00  0.42           C  
ATOM   1599  CE1 PHE A 244      -1.982  -2.549 -10.812  1.00  0.34           C  
ATOM   1600  CE2 PHE A 244      -3.818  -1.819  -9.468  1.00  0.45           C  
ATOM   1601  CZ  PHE A 244      -3.061  -2.831  -9.955  1.00  0.39           C  
ATOM   1602  H   PHE A 244      -4.386   0.261 -12.393  1.00  0.45           H  
ATOM   1603  HA  PHE A 244      -2.693   2.649 -12.624  1.00  0.35           H  
ATOM   1604  HB2 PHE A 244      -1.169   1.364 -11.060  1.00  0.34           H  
ATOM   1605  HB3 PHE A 244      -2.714   1.866 -10.384  1.00  0.37           H  
ATOM   1606  HD1 PHE A 244      -0.919  -1.018 -11.854  1.00  0.32           H  
ATOM   1607  HD2 PHE A 244      -4.186   0.284  -9.457  1.00  0.48           H  
ATOM   1608  HE1 PHE A 244      -1.361  -3.345 -11.196  1.00  0.35           H  
ATOM   1609  HE2 PHE A 244      -4.634  -2.042  -8.797  1.00  0.53           H  
ATOM   1610  HZ  PHE A 244      -3.272  -3.849  -9.665  1.00  0.42           H  
ATOM   1611  N   GLN A 245      -0.700   1.562 -13.795  1.00  0.26           N  
ATOM   1612  CA  GLN A 245       0.320   0.994 -14.657  1.00  0.26           C  
ATOM   1613  C   GLN A 245       1.305   0.205 -13.806  1.00  0.24           C  
ATOM   1614  O   GLN A 245       1.873   0.737 -12.850  1.00  0.23           O  
ATOM   1615  CB  GLN A 245       1.063   2.103 -15.412  1.00  0.32           C  
ATOM   1616  CG  GLN A 245       0.174   2.942 -16.316  1.00  0.41           C  
ATOM   1617  CD  GLN A 245       0.950   4.014 -17.058  1.00  1.35           C  
ATOM   1618  OE1 GLN A 245       1.111   5.134 -16.569  1.00  2.09           O  
ATOM   1619  NE2 GLN A 245       1.429   3.686 -18.247  1.00  2.14           N  
ATOM   1620  H   GLN A 245      -0.539   2.437 -13.379  1.00  0.26           H  
ATOM   1621  HA  GLN A 245      -0.157   0.331 -15.364  1.00  0.29           H  
ATOM   1622  HB2 GLN A 245       1.525   2.762 -14.692  1.00  0.32           H  
ATOM   1623  HB3 GLN A 245       1.834   1.653 -16.019  1.00  0.34           H  
ATOM   1624  HG2 GLN A 245      -0.296   2.293 -17.040  1.00  0.88           H  
ATOM   1625  HG3 GLN A 245      -0.584   3.418 -15.713  1.00  0.82           H  
ATOM   1626 HE21 GLN A 245       1.260   2.779 -18.584  1.00  2.43           H  
ATOM   1627 HE22 GLN A 245       1.933   4.362 -18.745  1.00  2.78           H  
ATOM   1628  N   GLU A 246       1.491  -1.068 -14.155  1.00  0.27           N  
ATOM   1629  CA  GLU A 246       2.393  -1.954 -13.421  1.00  0.28           C  
ATOM   1630  C   GLU A 246       3.795  -1.362 -13.311  1.00  0.25           C  
ATOM   1631  O   GLU A 246       4.487  -1.579 -12.317  1.00  0.26           O  
ATOM   1632  CB  GLU A 246       2.454  -3.328 -14.093  1.00  0.35           C  
ATOM   1633  CG  GLU A 246       1.303  -4.254 -13.723  1.00  0.46           C  
ATOM   1634  CD  GLU A 246       1.223  -5.466 -14.625  1.00  1.13           C  
ATOM   1635  OE1 GLU A 246       1.943  -6.455 -14.378  1.00  1.58           O  
ATOM   1636  OE2 GLU A 246       0.430  -5.438 -15.591  1.00  1.66           O  
ATOM   1637  H   GLU A 246       1.001  -1.425 -14.929  1.00  0.30           H  
ATOM   1638  HA  GLU A 246       1.990  -2.073 -12.427  1.00  0.29           H  
ATOM   1639  HB2 GLU A 246       2.446  -3.191 -15.162  1.00  0.33           H  
ATOM   1640  HB3 GLU A 246       3.379  -3.810 -13.811  1.00  0.41           H  
ATOM   1641  HG2 GLU A 246       1.447  -4.593 -12.708  1.00  0.68           H  
ATOM   1642  HG3 GLU A 246       0.374  -3.710 -13.788  1.00  0.71           H  
ATOM   1643  N   SER A 247       4.201  -0.608 -14.325  1.00  0.24           N  
ATOM   1644  CA  SER A 247       5.494   0.062 -14.309  1.00  0.25           C  
ATOM   1645  C   SER A 247       5.517   1.140 -13.225  1.00  0.22           C  
ATOM   1646  O   SER A 247       6.446   1.200 -12.417  1.00  0.25           O  
ATOM   1647  CB  SER A 247       5.787   0.677 -15.681  1.00  0.30           C  
ATOM   1648  OG  SER A 247       7.088   1.239 -15.734  1.00  1.34           O  
ATOM   1649  H   SER A 247       3.619  -0.507 -15.108  1.00  0.25           H  
ATOM   1650  HA  SER A 247       6.248  -0.676 -14.083  1.00  0.29           H  
ATOM   1651  HB2 SER A 247       5.711  -0.089 -16.437  1.00  0.98           H  
ATOM   1652  HB3 SER A 247       5.064   1.453 -15.884  1.00  1.00           H  
ATOM   1653  HG  SER A 247       7.069   2.033 -16.286  1.00  1.73           H  
ATOM   1654  N   THR A 248       4.477   1.971 -13.205  1.00  0.19           N  
ATOM   1655  CA  THR A 248       4.336   3.026 -12.205  1.00  0.18           C  
ATOM   1656  C   THR A 248       4.359   2.444 -10.798  1.00  0.17           C  
ATOM   1657  O   THR A 248       5.034   2.966  -9.913  1.00  0.18           O  
ATOM   1658  CB  THR A 248       3.016   3.792 -12.411  1.00  0.20           C  
ATOM   1659  OG1 THR A 248       2.968   4.331 -13.737  1.00  0.25           O  
ATOM   1660  CG2 THR A 248       2.857   4.911 -11.392  1.00  0.20           C  
ATOM   1661  H   THR A 248       3.779   1.875 -13.886  1.00  0.19           H  
ATOM   1662  HA  THR A 248       5.161   3.719 -12.315  1.00  0.19           H  
ATOM   1663  HB  THR A 248       2.198   3.098 -12.288  1.00  0.20           H  
ATOM   1664  HG1 THR A 248       2.358   5.079 -13.750  1.00  0.95           H  
ATOM   1665 HG21 THR A 248       2.815   4.488 -10.398  1.00  1.08           H  
ATOM   1666 HG22 THR A 248       1.944   5.452 -11.591  1.00  1.03           H  
ATOM   1667 HG23 THR A 248       3.698   5.585 -11.461  1.00  0.98           H  
ATOM   1668  N   VAL A 249       3.630   1.354 -10.601  1.00  0.16           N  
ATOM   1669  CA  VAL A 249       3.562   0.711  -9.302  1.00  0.16           C  
ATOM   1670  C   VAL A 249       4.939   0.218  -8.871  1.00  0.16           C  
ATOM   1671  O   VAL A 249       5.395   0.549  -7.781  1.00  0.17           O  
ATOM   1672  CB  VAL A 249       2.557  -0.452  -9.308  1.00  0.17           C  
ATOM   1673  CG1 VAL A 249       2.451  -1.086  -7.931  1.00  0.17           C  
ATOM   1674  CG2 VAL A 249       1.199   0.037  -9.780  1.00  0.19           C  
ATOM   1675  H   VAL A 249       3.119   0.976 -11.350  1.00  0.17           H  
ATOM   1676  HA  VAL A 249       3.221   1.447  -8.589  1.00  0.17           H  
ATOM   1677  HB  VAL A 249       2.907  -1.201 -10.000  1.00  0.17           H  
ATOM   1678 HG11 VAL A 249       3.416  -1.473  -7.639  1.00  1.05           H  
ATOM   1679 HG12 VAL A 249       1.733  -1.892  -7.959  1.00  1.01           H  
ATOM   1680 HG13 VAL A 249       2.132  -0.342  -7.217  1.00  1.03           H  
ATOM   1681 HG21 VAL A 249       0.840   0.805  -9.109  1.00  1.08           H  
ATOM   1682 HG22 VAL A 249       0.501  -0.787  -9.789  1.00  1.03           H  
ATOM   1683 HG23 VAL A 249       1.290   0.446 -10.776  1.00  0.99           H  
ATOM   1684  N   ARG A 250       5.613  -0.538  -9.740  1.00  0.17           N  
ATOM   1685  CA  ARG A 250       6.976  -0.998  -9.457  1.00  0.19           C  
ATOM   1686  C   ARG A 250       7.864   0.187  -9.101  1.00  0.20           C  
ATOM   1687  O   ARG A 250       8.654   0.134  -8.157  1.00  0.23           O  
ATOM   1688  CB  ARG A 250       7.572  -1.729 -10.660  1.00  0.21           C  
ATOM   1689  CG  ARG A 250       6.886  -3.042 -10.990  1.00  0.24           C  
ATOM   1690  CD  ARG A 250       7.617  -3.776 -12.101  1.00  0.31           C  
ATOM   1691  NE  ARG A 250       6.976  -5.048 -12.435  1.00  1.23           N  
ATOM   1692  CZ  ARG A 250       7.591  -6.231 -12.398  1.00  1.66           C  
ATOM   1693  NH1 ARG A 250       8.874  -6.312 -12.065  1.00  1.60           N  
ATOM   1694  NH2 ARG A 250       6.924  -7.334 -12.705  1.00  2.69           N  
ATOM   1695  H   ARG A 250       5.187  -0.791 -10.589  1.00  0.18           H  
ATOM   1696  HA  ARG A 250       6.935  -1.671  -8.616  1.00  0.20           H  
ATOM   1697  HB2 ARG A 250       7.503  -1.087 -11.524  1.00  0.23           H  
ATOM   1698  HB3 ARG A 250       8.614  -1.934 -10.458  1.00  0.22           H  
ATOM   1699  HG2 ARG A 250       6.872  -3.664 -10.107  1.00  0.27           H  
ATOM   1700  HG3 ARG A 250       5.874  -2.839 -11.308  1.00  0.28           H  
ATOM   1701  HD2 ARG A 250       7.631  -3.150 -12.979  1.00  0.98           H  
ATOM   1702  HD3 ARG A 250       8.630  -3.966 -11.779  1.00  1.04           H  
ATOM   1703  HE  ARG A 250       6.029  -5.016 -12.702  1.00  1.91           H  
ATOM   1704 HH11 ARG A 250       9.389  -5.485 -11.839  1.00  1.55           H  
ATOM   1705 HH12 ARG A 250       9.335  -7.203 -12.038  1.00  2.13           H  
ATOM   1706 HH21 ARG A 250       5.953  -7.286 -12.967  1.00  3.25           H  
ATOM   1707 HH22 ARG A 250       7.385  -8.228 -12.676  1.00  3.04           H  
ATOM   1708  N   THR A 251       7.706   1.252  -9.871  1.00  0.19           N  
ATOM   1709  CA  THR A 251       8.394   2.506  -9.630  1.00  0.21           C  
ATOM   1710  C   THR A 251       8.115   3.027  -8.217  1.00  0.20           C  
ATOM   1711  O   THR A 251       9.030   3.441  -7.503  1.00  0.26           O  
ATOM   1712  CB  THR A 251       7.939   3.552 -10.665  1.00  0.23           C  
ATOM   1713  OG1 THR A 251       8.283   3.110 -11.985  1.00  0.27           O  
ATOM   1714  CG2 THR A 251       8.558   4.910 -10.403  1.00  0.26           C  
ATOM   1715  H   THR A 251       7.103   1.189 -10.643  1.00  0.20           H  
ATOM   1716  HA  THR A 251       9.455   2.343  -9.748  1.00  0.23           H  
ATOM   1717  HB  THR A 251       6.865   3.647 -10.601  1.00  0.23           H  
ATOM   1718  HG1 THR A 251       7.649   2.438 -12.276  1.00  0.49           H  
ATOM   1719 HG21 THR A 251       9.625   4.856 -10.551  1.00  1.03           H  
ATOM   1720 HG22 THR A 251       8.349   5.209  -9.385  1.00  1.02           H  
ATOM   1721 HG23 THR A 251       8.132   5.630 -11.087  1.00  1.04           H  
ATOM   1722  N   THR A 252       6.853   2.973  -7.811  1.00  0.18           N  
ATOM   1723  CA  THR A 252       6.444   3.508  -6.526  1.00  0.17           C  
ATOM   1724  C   THR A 252       6.973   2.646  -5.374  1.00  0.17           C  
ATOM   1725  O   THR A 252       7.416   3.174  -4.359  1.00  0.20           O  
ATOM   1726  CB  THR A 252       4.911   3.628  -6.423  1.00  0.17           C  
ATOM   1727  OG1 THR A 252       4.381   4.222  -7.615  1.00  0.19           O  
ATOM   1728  CG2 THR A 252       4.519   4.481  -5.228  1.00  0.17           C  
ATOM   1729  H   THR A 252       6.180   2.560  -8.396  1.00  0.20           H  
ATOM   1730  HA  THR A 252       6.867   4.500  -6.438  1.00  0.19           H  
ATOM   1731  HB  THR A 252       4.491   2.640  -6.299  1.00  0.19           H  
ATOM   1732  HG1 THR A 252       4.908   3.948  -8.377  1.00  0.22           H  
ATOM   1733 HG21 THR A 252       4.896   4.030  -4.322  1.00  1.01           H  
ATOM   1734 HG22 THR A 252       3.444   4.552  -5.176  1.00  1.01           H  
ATOM   1735 HG23 THR A 252       4.940   5.470  -5.339  1.00  1.06           H  
ATOM   1736  N   ILE A 253       6.924   1.324  -5.527  1.00  0.16           N  
ATOM   1737  CA  ILE A 253       7.508   0.428  -4.536  1.00  0.17           C  
ATOM   1738  C   ILE A 253       8.992   0.731  -4.344  1.00  0.19           C  
ATOM   1739  O   ILE A 253       9.467   0.879  -3.217  1.00  0.21           O  
ATOM   1740  CB  ILE A 253       7.328  -1.064  -4.923  1.00  0.19           C  
ATOM   1741  CG1 ILE A 253       5.937  -1.554  -4.526  1.00  0.19           C  
ATOM   1742  CG2 ILE A 253       8.395  -1.937  -4.274  1.00  0.23           C  
ATOM   1743  CD1 ILE A 253       4.842  -1.165  -5.483  1.00  0.19           C  
ATOM   1744  H   ILE A 253       6.470   0.942  -6.310  1.00  0.15           H  
ATOM   1745  HA  ILE A 253       6.996   0.594  -3.599  1.00  0.18           H  
ATOM   1746  HB  ILE A 253       7.435  -1.147  -5.994  1.00  0.19           H  
ATOM   1747 HG12 ILE A 253       5.946  -2.629  -4.453  1.00  0.22           H  
ATOM   1748 HG13 ILE A 253       5.690  -1.135  -3.565  1.00  0.20           H  
ATOM   1749 HG21 ILE A 253       8.224  -2.970  -4.535  1.00  0.84           H  
ATOM   1750 HG22 ILE A 253       8.347  -1.823  -3.201  1.00  0.92           H  
ATOM   1751 HG23 ILE A 253       9.370  -1.632  -4.626  1.00  0.98           H  
ATOM   1752 HD11 ILE A 253       4.785  -0.089  -5.543  1.00  0.20           H  
ATOM   1753 HD12 ILE A 253       3.900  -1.557  -5.131  1.00  0.21           H  
ATOM   1754 HD13 ILE A 253       5.059  -1.569  -6.462  1.00  0.21           H  
ATOM   1755  N   SER A 254       9.706   0.852  -5.451  1.00  0.21           N  
ATOM   1756  CA  SER A 254      11.144   1.059  -5.419  1.00  0.26           C  
ATOM   1757  C   SER A 254      11.499   2.397  -4.762  1.00  0.26           C  
ATOM   1758  O   SER A 254      12.483   2.494  -4.028  1.00  0.32           O  
ATOM   1759  CB  SER A 254      11.699   0.987  -6.843  1.00  0.33           C  
ATOM   1760  OG  SER A 254      13.115   1.063  -6.862  1.00  1.17           O  
ATOM   1761  H   SER A 254       9.252   0.795  -6.322  1.00  0.21           H  
ATOM   1762  HA  SER A 254      11.577   0.263  -4.835  1.00  0.28           H  
ATOM   1763  HB2 SER A 254      11.396   0.051  -7.293  1.00  0.93           H  
ATOM   1764  HB3 SER A 254      11.298   1.807  -7.422  1.00  1.06           H  
ATOM   1765  HG  SER A 254      13.476   0.403  -6.254  1.00  1.74           H  
ATOM   1766  N   GLN A 255      10.682   3.418  -5.006  1.00  0.24           N  
ATOM   1767  CA  GLN A 255      10.937   4.746  -4.453  1.00  0.29           C  
ATOM   1768  C   GLN A 255      10.574   4.784  -2.976  1.00  0.26           C  
ATOM   1769  O   GLN A 255      11.290   5.354  -2.152  1.00  0.30           O  
ATOM   1770  CB  GLN A 255      10.150   5.811  -5.223  1.00  0.39           C  
ATOM   1771  CG  GLN A 255       8.649   5.752  -5.038  1.00  0.87           C  
ATOM   1772  CD  GLN A 255       7.909   6.811  -5.835  1.00  1.68           C  
ATOM   1773  OE1 GLN A 255       6.843   7.269  -5.433  1.00  2.34           O  
ATOM   1774  NE2 GLN A 255       8.464   7.205  -6.970  1.00  2.20           N  
ATOM   1775  H   GLN A 255       9.892   3.275  -5.571  1.00  0.24           H  
ATOM   1776  HA  GLN A 255      11.993   4.947  -4.554  1.00  0.35           H  
ATOM   1777  HB2 GLN A 255      10.483   6.782  -4.911  1.00  1.06           H  
ATOM   1778  HB3 GLN A 255      10.350   5.683  -6.268  1.00  1.15           H  
ATOM   1779  HG2 GLN A 255       8.305   4.782  -5.356  1.00  1.05           H  
ATOM   1780  HG3 GLN A 255       8.423   5.887  -3.990  1.00  1.42           H  
ATOM   1781 HE21 GLN A 255       9.316   6.801  -7.238  1.00  2.26           H  
ATOM   1782 HE22 GLN A 255       7.997   7.885  -7.500  1.00  2.80           H  
ATOM   1783  N   ALA A 256       9.454   4.165  -2.663  1.00  0.23           N  
ATOM   1784  CA  ALA A 256       8.981   4.044  -1.288  1.00  0.26           C  
ATOM   1785  C   ALA A 256      10.009   3.348  -0.403  1.00  0.28           C  
ATOM   1786  O   ALA A 256      10.171   3.690   0.768  1.00  0.36           O  
ATOM   1787  CB  ALA A 256       7.662   3.291  -1.250  1.00  0.27           C  
ATOM   1788  H   ALA A 256       8.907   3.804  -3.397  1.00  0.22           H  
ATOM   1789  HA  ALA A 256       8.808   5.040  -0.907  1.00  0.32           H  
ATOM   1790  HB1 ALA A 256       6.960   3.756  -1.927  1.00  1.05           H  
ATOM   1791  HB2 ALA A 256       7.264   3.316  -0.248  1.00  1.08           H  
ATOM   1792  HB3 ALA A 256       7.824   2.265  -1.548  1.00  1.01           H  
ATOM   1793  N   LEU A 257      10.707   2.377  -0.973  1.00  0.26           N  
ATOM   1794  CA  LEU A 257      11.709   1.628  -0.238  1.00  0.34           C  
ATOM   1795  C   LEU A 257      13.035   2.375  -0.199  1.00  0.49           C  
ATOM   1796  O   LEU A 257      13.959   1.989   0.519  1.00  0.77           O  
ATOM   1797  CB  LEU A 257      11.888   0.252  -0.860  1.00  0.32           C  
ATOM   1798  CG  LEU A 257      10.674  -0.663  -0.745  1.00  0.49           C  
ATOM   1799  CD1 LEU A 257      10.985  -2.024  -1.325  1.00  1.02           C  
ATOM   1800  CD2 LEU A 257      10.238  -0.785   0.705  1.00  0.92           C  
ATOM   1801  H   LEU A 257      10.539   2.150  -1.912  1.00  0.23           H  
ATOM   1802  HA  LEU A 257      11.352   1.506   0.772  1.00  0.39           H  
ATOM   1803  HB2 LEU A 257      12.113   0.380  -1.904  1.00  0.54           H  
ATOM   1804  HB3 LEU A 257      12.723  -0.230  -0.384  1.00  0.54           H  
ATOM   1805  HG  LEU A 257       9.855  -0.237  -1.307  1.00  1.12           H  
ATOM   1806 HD11 LEU A 257      11.826  -2.452  -0.801  1.00  1.61           H  
ATOM   1807 HD12 LEU A 257      11.228  -1.921  -2.373  1.00  1.70           H  
ATOM   1808 HD13 LEU A 257      10.127  -2.669  -1.214  1.00  1.42           H  
ATOM   1809 HD21 LEU A 257       9.419  -1.482   0.778  1.00  1.51           H  
ATOM   1810 HD22 LEU A 257       9.922   0.183   1.066  1.00  1.46           H  
ATOM   1811 HD23 LEU A 257      11.069  -1.136   1.298  1.00  1.52           H  
ATOM   1812  N   PHE A 258      13.128   3.438  -0.981  1.00  0.44           N  
ATOM   1813  CA  PHE A 258      14.293   4.297  -0.953  1.00  0.61           C  
ATOM   1814  C   PHE A 258      14.204   5.221   0.251  1.00  0.79           C  
ATOM   1815  O   PHE A 258      15.181   5.429   0.966  1.00  1.02           O  
ATOM   1816  CB  PHE A 258      14.398   5.109  -2.243  1.00  0.64           C  
ATOM   1817  CG  PHE A 258      15.712   5.820  -2.401  1.00  0.88           C  
ATOM   1818  CD1 PHE A 258      16.823   5.151  -2.888  1.00  1.08           C  
ATOM   1819  CD2 PHE A 258      15.835   7.158  -2.061  1.00  1.01           C  
ATOM   1820  CE1 PHE A 258      18.031   5.802  -3.033  1.00  1.32           C  
ATOM   1821  CE2 PHE A 258      17.043   7.815  -2.204  1.00  1.25           C  
ATOM   1822  CZ  PHE A 258      18.146   7.129  -2.694  1.00  1.38           C  
ATOM   1823  H   PHE A 258      12.395   3.650  -1.590  1.00  0.44           H  
ATOM   1824  HA  PHE A 258      15.161   3.670  -0.855  1.00  0.74           H  
ATOM   1825  HB2 PHE A 258      14.270   4.450  -3.086  1.00  0.66           H  
ATOM   1826  HB3 PHE A 258      13.615   5.853  -2.255  1.00  0.63           H  
ATOM   1827  HD1 PHE A 258      16.738   4.109  -3.155  1.00  1.10           H  
ATOM   1828  HD2 PHE A 258      14.976   7.687  -1.680  1.00  0.99           H  
ATOM   1829  HE1 PHE A 258      18.888   5.270  -3.414  1.00  1.51           H  
ATOM   1830  HE2 PHE A 258      17.126   8.857  -1.936  1.00  1.38           H  
ATOM   1831  HZ  PHE A 258      19.091   7.640  -2.808  1.00  1.58           H  
ATOM   1832  N   PHE A 259      13.013   5.755   0.478  1.00  0.92           N  
ATOM   1833  CA  PHE A 259      12.748   6.580   1.645  1.00  1.23           C  
ATOM   1834  C   PHE A 259      12.487   5.712   2.870  1.00  1.27           C  
ATOM   1835  O   PHE A 259      11.413   5.756   3.470  1.00  1.72           O  
ATOM   1836  CB  PHE A 259      11.553   7.490   1.387  1.00  2.05           C  
ATOM   1837  CG  PHE A 259      11.858   8.642   0.474  1.00  3.05           C  
ATOM   1838  CD1 PHE A 259      12.348   9.835   0.974  1.00  3.55           C  
ATOM   1839  CD2 PHE A 259      11.654   8.525  -0.891  1.00  3.82           C  
ATOM   1840  CE1 PHE A 259      12.628  10.891   0.130  1.00  4.67           C  
ATOM   1841  CE2 PHE A 259      11.932   9.577  -1.739  1.00  4.98           C  
ATOM   1842  CZ  PHE A 259      12.424  10.781  -1.201  1.00  5.37           C  
ATOM   1843  H   PHE A 259      12.288   5.591  -0.162  1.00  0.97           H  
ATOM   1844  HA  PHE A 259      13.621   7.188   1.828  1.00  1.79           H  
ATOM   1845  HB2 PHE A 259      10.766   6.910   0.936  1.00  2.33           H  
ATOM   1846  HB3 PHE A 259      11.208   7.889   2.324  1.00  2.36           H  
ATOM   1847  HD1 PHE A 259      12.511   9.937   2.037  1.00  3.26           H  
ATOM   1848  HD2 PHE A 259      11.272   7.598  -1.291  1.00  3.65           H  
ATOM   1849  HE1 PHE A 259      13.009  11.817   0.532  1.00  5.13           H  
ATOM   1850  HE2 PHE A 259      11.769   9.473  -2.802  1.00  5.68           H  
ATOM   1851  HZ  PHE A 259      12.643  11.613  -1.853  1.00  6.32           H  
ATOM   1852  N   GLN A 260      13.480   4.921   3.229  1.00  1.93           N  
ATOM   1853  CA  GLN A 260      13.375   4.014   4.361  1.00  2.89           C  
ATOM   1854  C   GLN A 260      14.581   4.146   5.276  1.00  3.47           C  
ATOM   1855  O   GLN A 260      15.500   4.912   5.003  1.00  4.04           O  
ATOM   1856  CB  GLN A 260      13.253   2.569   3.873  1.00  3.73           C  
ATOM   1857  CG  GLN A 260      11.863   2.211   3.382  1.00  4.01           C  
ATOM   1858  CD  GLN A 260      10.822   2.348   4.471  1.00  4.58           C  
ATOM   1859  OE1 GLN A 260      10.568   1.409   5.222  1.00  5.25           O  
ATOM   1860  NE2 GLN A 260      10.209   3.517   4.565  1.00  4.73           N  
ATOM   1861  H   GLN A 260      14.317   4.952   2.717  1.00  2.14           H  
ATOM   1862  HA  GLN A 260      12.485   4.274   4.915  1.00  3.14           H  
ATOM   1863  HB2 GLN A 260      13.949   2.416   3.062  1.00  3.95           H  
ATOM   1864  HB3 GLN A 260      13.508   1.904   4.686  1.00  4.43           H  
ATOM   1865  HG2 GLN A 260      11.600   2.868   2.567  1.00  4.12           H  
ATOM   1866  HG3 GLN A 260      11.867   1.188   3.034  1.00  4.22           H  
ATOM   1867 HE21 GLN A 260      10.460   4.227   3.928  1.00  4.50           H  
ATOM   1868 HE22 GLN A 260       9.534   3.630   5.265  1.00  5.30           H  
ATOM   1869  N   ASN A 261      14.571   3.380   6.354  1.00  3.83           N  
ATOM   1870  CA  ASN A 261      15.653   3.404   7.332  1.00  4.71           C  
ATOM   1871  C   ASN A 261      16.781   2.462   6.924  1.00  5.44           C  
ATOM   1872  O   ASN A 261      17.679   2.171   7.716  1.00  6.07           O  
ATOM   1873  CB  ASN A 261      15.127   3.022   8.721  1.00  5.24           C  
ATOM   1874  CG  ASN A 261      14.404   1.685   8.728  1.00  5.91           C  
ATOM   1875  OD1 ASN A 261      15.021   0.629   8.873  1.00  6.40           O  
ATOM   1876  ND2 ASN A 261      13.086   1.724   8.581  1.00  6.30           N  
ATOM   1877  H   ASN A 261      13.811   2.777   6.501  1.00  3.82           H  
ATOM   1878  HA  ASN A 261      16.039   4.412   7.370  1.00  4.88           H  
ATOM   1879  HB2 ASN A 261      15.957   2.962   9.408  1.00  5.40           H  
ATOM   1880  HB3 ASN A 261      14.439   3.783   9.060  1.00  5.45           H  
ATOM   1881 HD21 ASN A 261      12.653   2.601   8.478  1.00  6.15           H  
ATOM   1882 HD22 ASN A 261      12.591   0.875   8.590  1.00  6.94           H  
ATOM   1883  N   SER A 262      16.732   1.989   5.687  1.00  5.69           N  
ATOM   1884  CA  SER A 262      17.758   1.100   5.167  1.00  6.70           C  
ATOM   1885  C   SER A 262      18.884   1.888   4.477  1.00  7.26           C  
ATOM   1886  O   SER A 262      20.057   1.656   4.769  1.00  7.92           O  
ATOM   1887  CB  SER A 262      17.143   0.073   4.212  1.00  7.26           C  
ATOM   1888  OG  SER A 262      15.976  -0.500   4.780  1.00  7.52           O  
ATOM   1889  H   SER A 262      15.987   2.246   5.110  1.00  5.43           H  
ATOM   1890  HA  SER A 262      18.183   0.575   6.010  1.00  6.98           H  
ATOM   1891  HB2 SER A 262      16.881   0.548   3.281  1.00  7.15           H  
ATOM   1892  HB3 SER A 262      17.858  -0.714   4.024  1.00  7.92           H  
ATOM   1893  HG  SER A 262      15.311  -0.624   4.091  1.00  7.55           H  
ATOM   1894  N   PRO A 263      18.568   2.828   3.552  1.00  7.35           N  
ATOM   1895  CA  PRO A 263      19.587   3.655   2.898  1.00  8.20           C  
ATOM   1896  C   PRO A 263      20.074   4.781   3.808  1.00  8.68           C  
ATOM   1897  O   PRO A 263      19.499   5.027   4.872  1.00  8.99           O  
ATOM   1898  CB  PRO A 263      18.861   4.233   1.670  1.00  8.40           C  
ATOM   1899  CG  PRO A 263      17.534   3.552   1.627  1.00  7.78           C  
ATOM   1900  CD  PRO A 263      17.233   3.165   3.041  1.00  7.03           C  
ATOM   1901  HA  PRO A 263      20.429   3.061   2.578  1.00  8.61           H  
ATOM   1902  HB2 PRO A 263      18.750   5.302   1.787  1.00  8.85           H  
ATOM   1903  HB3 PRO A 263      19.437   4.024   0.781  1.00  8.80           H  
ATOM   1904  HG2 PRO A 263      16.782   4.230   1.254  1.00  7.94           H  
ATOM   1905  HG3 PRO A 263      17.592   2.672   1.004  1.00  8.02           H  
ATOM   1906  HD2 PRO A 263      16.807   4.000   3.580  1.00  6.84           H  
ATOM   1907  HD3 PRO A 263      16.575   2.315   3.073  1.00  6.83           H  
ATOM   1908  N   THR A 264      21.133   5.462   3.393  1.00  9.01           N  
ATOM   1909  CA  THR A 264      21.710   6.535   4.188  1.00  9.74           C  
ATOM   1910  C   THR A 264      21.594   7.877   3.457  1.00 10.13           C  
ATOM   1911  O   THR A 264      22.221   8.871   3.838  1.00 10.47           O  
ATOM   1912  CB  THR A 264      23.189   6.233   4.532  1.00 10.24           C  
ATOM   1913  OG1 THR A 264      23.689   7.175   5.494  1.00 10.08           O  
ATOM   1914  CG2 THR A 264      24.063   6.265   3.284  1.00 10.84           C  
ATOM   1915  H   THR A 264      21.541   5.233   2.527  1.00  8.94           H  
ATOM   1916  HA  THR A 264      21.154   6.596   5.113  1.00  9.90           H  
ATOM   1917  HB  THR A 264      23.242   5.241   4.958  1.00 10.53           H  
ATOM   1918  HG1 THR A 264      24.025   7.957   5.031  1.00 10.06           H  
ATOM   1919 HG21 THR A 264      24.001   7.241   2.826  1.00 10.82           H  
ATOM   1920 HG22 THR A 264      23.718   5.518   2.583  1.00 11.26           H  
ATOM   1921 HG23 THR A 264      25.088   6.060   3.555  1.00 11.09           H  
ATOM   1922  N   ALA A 265      20.785   7.899   2.406  1.00 10.30           N  
ATOM   1923  CA  ALA A 265      20.554   9.114   1.637  1.00 10.90           C  
ATOM   1924  C   ALA A 265      19.069   9.282   1.343  1.00 11.41           C  
ATOM   1925  O   ALA A 265      18.634   9.157   0.199  1.00 11.79           O  
ATOM   1926  CB  ALA A 265      21.355   9.082   0.343  1.00 11.12           C  
ATOM   1927  H   ALA A 265      20.331   7.072   2.137  1.00 10.15           H  
ATOM   1928  HA  ALA A 265      20.895   9.954   2.227  1.00 11.05           H  
ATOM   1929  HB1 ALA A 265      21.247  10.026  -0.171  1.00 11.13           H  
ATOM   1930  HB2 ALA A 265      20.986   8.286  -0.287  1.00 11.15           H  
ATOM   1931  HB3 ALA A 265      22.397   8.910   0.567  1.00 11.46           H  
ATOM   1932  N   VAL A 266      18.297   9.568   2.378  1.00 11.61           N  
ATOM   1933  CA  VAL A 266      16.850   9.643   2.249  1.00 12.26           C  
ATOM   1934  C   VAL A 266      16.361  11.093   2.221  1.00 12.78           C  
ATOM   1935  O   VAL A 266      16.129  11.614   1.111  1.00 13.24           O  
ATOM   1936  CB  VAL A 266      16.137   8.847   3.371  1.00 12.58           C  
ATOM   1937  CG1 VAL A 266      16.293   7.357   3.134  1.00 12.53           C  
ATOM   1938  CG2 VAL A 266      16.681   9.207   4.749  1.00 12.64           C  
ATOM   1939  OXT VAL A 266      16.218  11.711   3.298  1.00 12.89           O  
ATOM   1940  H   VAL A 266      18.711   9.754   3.249  1.00 11.44           H  
ATOM   1941  HA  VAL A 266      16.591   9.183   1.306  1.00 12.35           H  
ATOM   1942  HB  VAL A 266      15.085   9.087   3.346  1.00 13.04           H  
ATOM   1943 HG11 VAL A 266      15.865   7.098   2.177  1.00 12.61           H  
ATOM   1944 HG12 VAL A 266      15.784   6.812   3.915  1.00 12.64           H  
ATOM   1945 HG13 VAL A 266      17.342   7.099   3.139  1.00 12.49           H  
ATOM   1946 HG21 VAL A 266      17.737   8.989   4.788  1.00 12.91           H  
ATOM   1947 HG22 VAL A 266      16.166   8.629   5.502  1.00 12.49           H  
ATOM   1948 HG23 VAL A 266      16.523  10.258   4.933  1.00 12.73           H  
TER    1949      VAL A 266                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 138      19.735  -4.421   9.202  1.00  7.67           N  
ATOM      2  CA  GLY A 138      20.128  -5.732   8.634  1.00  7.16           C  
ATOM      3  C   GLY A 138      18.925  -6.555   8.238  1.00  6.35           C  
ATOM      4  O   GLY A 138      17.800  -6.052   8.258  1.00  6.42           O  
ATOM      5  H1  GLY A 138      20.579  -3.896   9.504  1.00  7.83           H  
ATOM      6  H2  GLY A 138      19.115  -4.560  10.023  1.00  7.87           H  
ATOM      7  H3  GLY A 138      19.228  -3.862   8.488  1.00  7.96           H  
ATOM      8  HA2 GLY A 138      20.742  -5.568   7.762  1.00  7.49           H  
ATOM      9  HA3 GLY A 138      20.702  -6.277   9.370  1.00  7.35           H  
ATOM     10  N   ALA A 139      19.162  -7.816   7.881  1.00  5.93           N  
ATOM     11  CA  ALA A 139      18.097  -8.746   7.507  1.00  5.52           C  
ATOM     12  C   ALA A 139      17.230  -8.180   6.387  1.00  4.81           C  
ATOM     13  O   ALA A 139      16.002  -8.269   6.428  1.00  5.05           O  
ATOM     14  CB  ALA A 139      17.244  -9.104   8.719  1.00  6.23           C  
ATOM     15  H   ALA A 139      20.091  -8.135   7.874  1.00  6.18           H  
ATOM     16  HA  ALA A 139      18.566  -9.652   7.153  1.00  5.64           H  
ATOM     17  HB1 ALA A 139      16.517  -9.851   8.438  1.00  6.50           H  
ATOM     18  HB2 ALA A 139      16.735  -8.220   9.073  1.00  6.39           H  
ATOM     19  HB3 ALA A 139      17.877  -9.493   9.502  1.00  6.63           H  
ATOM     20  N   MET A 140      17.874  -7.597   5.387  1.00  4.40           N  
ATOM     21  CA  MET A 140      17.161  -7.013   4.266  1.00  4.23           C  
ATOM     22  C   MET A 140      17.002  -8.036   3.144  1.00  3.49           C  
ATOM     23  O   MET A 140      17.697  -7.982   2.126  1.00  3.90           O  
ATOM     24  CB  MET A 140      17.888  -5.763   3.755  1.00  5.09           C  
ATOM     25  CG  MET A 140      17.122  -5.003   2.681  1.00  5.96           C  
ATOM     26  SD  MET A 140      15.518  -4.409   3.259  1.00  6.65           S  
ATOM     27  CE  MET A 140      14.897  -3.609   1.780  1.00  7.45           C  
ATOM     28  H   MET A 140      18.855  -7.558   5.406  1.00  4.59           H  
ATOM     29  HA  MET A 140      16.180  -6.729   4.614  1.00  4.49           H  
ATOM     30  HB2 MET A 140      18.056  -5.095   4.586  1.00  5.24           H  
ATOM     31  HB3 MET A 140      18.842  -6.059   3.345  1.00  5.34           H  
ATOM     32  HG2 MET A 140      17.711  -4.154   2.369  1.00  6.43           H  
ATOM     33  HG3 MET A 140      16.964  -5.659   1.838  1.00  6.09           H  
ATOM     34  HE1 MET A 140      14.824  -4.333   0.983  1.00  7.83           H  
ATOM     35  HE2 MET A 140      15.574  -2.819   1.487  1.00  7.72           H  
ATOM     36  HE3 MET A 140      13.922  -3.192   1.979  1.00  7.59           H  
ATOM     37  N   GLY A 141      16.097  -8.982   3.351  1.00  2.81           N  
ATOM     38  CA  GLY A 141      15.788  -9.960   2.328  1.00  2.33           C  
ATOM     39  C   GLY A 141      14.602  -9.530   1.501  1.00  1.76           C  
ATOM     40  O   GLY A 141      14.560  -8.399   1.007  1.00  1.90           O  
ATOM     41  H   GLY A 141      15.632  -9.018   4.216  1.00  3.02           H  
ATOM     42  HA2 GLY A 141      16.642 -10.084   1.682  1.00  2.65           H  
ATOM     43  HA3 GLY A 141      15.563 -10.904   2.800  1.00  2.48           H  
ATOM     44  N   SER A 142      13.632 -10.414   1.358  1.00  1.30           N  
ATOM     45  CA  SER A 142      12.409 -10.086   0.657  1.00  0.81           C  
ATOM     46  C   SER A 142      11.503  -9.226   1.529  1.00  0.64           C  
ATOM     47  O   SER A 142      11.149  -9.605   2.644  1.00  0.90           O  
ATOM     48  CB  SER A 142      11.693 -11.362   0.228  1.00  0.69           C  
ATOM     49  OG  SER A 142      11.983 -12.432   1.116  1.00  1.22           O  
ATOM     50  H   SER A 142      13.740 -11.311   1.735  1.00  1.45           H  
ATOM     51  HA  SER A 142      12.677  -9.524  -0.225  1.00  1.01           H  
ATOM     52  HB2 SER A 142      10.628 -11.189   0.233  1.00  0.74           H  
ATOM     53  HB3 SER A 142      12.009 -11.634  -0.767  1.00  0.92           H  
ATOM     54  HG  SER A 142      11.184 -12.955   1.261  1.00  1.67           H  
ATOM     55  N   THR A 143      11.145  -8.063   1.018  1.00  0.44           N  
ATOM     56  CA  THR A 143      10.280  -7.146   1.739  1.00  0.31           C  
ATOM     57  C   THR A 143       8.830  -7.602   1.648  1.00  0.25           C  
ATOM     58  O   THR A 143       8.232  -7.575   0.573  1.00  0.29           O  
ATOM     59  CB  THR A 143      10.398  -5.728   1.162  1.00  0.36           C  
ATOM     60  OG1 THR A 143      11.772  -5.431   0.894  1.00  0.51           O  
ATOM     61  CG2 THR A 143       9.830  -4.689   2.115  1.00  0.38           C  
ATOM     62  H   THR A 143      11.488  -7.804   0.139  1.00  0.63           H  
ATOM     63  HA  THR A 143      10.586  -7.124   2.771  1.00  0.35           H  
ATOM     64  HB  THR A 143       9.844  -5.690   0.239  1.00  0.45           H  
ATOM     65  HG1 THR A 143      12.311  -5.726   1.639  1.00  0.63           H  
ATOM     66 HG21 THR A 143       8.783  -4.892   2.290  1.00  0.46           H  
ATOM     67 HG22 THR A 143       9.937  -3.707   1.675  1.00  0.60           H  
ATOM     68 HG23 THR A 143      10.366  -4.723   3.052  1.00  0.65           H  
ATOM     69  N   ASN A 144       8.285  -8.050   2.766  1.00  0.23           N  
ATOM     70  CA  ASN A 144       6.891  -8.464   2.828  1.00  0.21           C  
ATOM     71  C   ASN A 144       5.978  -7.242   2.743  1.00  0.20           C  
ATOM     72  O   ASN A 144       6.242  -6.215   3.363  1.00  0.23           O  
ATOM     73  CB  ASN A 144       6.615  -9.252   4.117  1.00  0.20           C  
ATOM     74  CG  ASN A 144       6.915  -8.465   5.384  1.00  0.17           C  
ATOM     75  OD1 ASN A 144       7.771  -7.578   5.401  1.00  0.17           O  
ATOM     76  ND2 ASN A 144       6.230  -8.799   6.463  1.00  0.17           N  
ATOM     77  H   ASN A 144       8.833  -8.099   3.580  1.00  0.26           H  
ATOM     78  HA  ASN A 144       6.702  -9.103   1.974  1.00  0.24           H  
ATOM     79  HB2 ASN A 144       5.575  -9.538   4.135  1.00  0.22           H  
ATOM     80  HB3 ASN A 144       7.216 -10.141   4.121  1.00  0.22           H  
ATOM     81 HD21 ASN A 144       5.574  -9.532   6.392  1.00  0.20           H  
ATOM     82 HD22 ASN A 144       6.400  -8.299   7.293  1.00  0.17           H  
ATOM     83  N   VAL A 145       4.922  -7.344   1.958  1.00  0.19           N  
ATOM     84  CA  VAL A 145       4.027  -6.221   1.741  1.00  0.18           C  
ATOM     85  C   VAL A 145       2.606  -6.549   2.175  1.00  0.16           C  
ATOM     86  O   VAL A 145       2.104  -7.648   1.931  1.00  0.18           O  
ATOM     87  CB  VAL A 145       4.036  -5.795   0.260  1.00  0.21           C  
ATOM     88  CG1 VAL A 145       3.100  -4.620   0.014  1.00  0.24           C  
ATOM     89  CG2 VAL A 145       5.452  -5.453  -0.164  1.00  0.21           C  
ATOM     90  H   VAL A 145       4.748  -8.190   1.489  1.00  0.21           H  
ATOM     91  HA  VAL A 145       4.389  -5.391   2.331  1.00  0.17           H  
ATOM     92  HB  VAL A 145       3.697  -6.628  -0.338  1.00  0.23           H  
ATOM     93 HG11 VAL A 145       3.419  -3.777   0.606  1.00  0.99           H  
ATOM     94 HG12 VAL A 145       2.095  -4.898   0.295  1.00  1.03           H  
ATOM     95 HG13 VAL A 145       3.121  -4.356  -1.032  1.00  1.06           H  
ATOM     96 HG21 VAL A 145       5.887  -4.788   0.565  1.00  1.04           H  
ATOM     97 HG22 VAL A 145       5.433  -4.967  -1.127  1.00  1.00           H  
ATOM     98 HG23 VAL A 145       6.039  -6.358  -0.224  1.00  1.03           H  
ATOM     99  N   LEU A 146       1.978  -5.598   2.845  1.00  0.14           N  
ATOM    100  CA  LEU A 146       0.600  -5.729   3.268  1.00  0.12           C  
ATOM    101  C   LEU A 146      -0.328  -5.119   2.230  1.00  0.12           C  
ATOM    102  O   LEU A 146      -0.281  -3.919   1.989  1.00  0.16           O  
ATOM    103  CB  LEU A 146       0.403  -5.033   4.603  1.00  0.13           C  
ATOM    104  CG  LEU A 146      -1.035  -4.984   5.091  1.00  0.13           C  
ATOM    105  CD1 LEU A 146      -1.625  -6.382   5.145  1.00  0.14           C  
ATOM    106  CD2 LEU A 146      -1.084  -4.336   6.450  1.00  0.15           C  
ATOM    107  H   LEU A 146       2.461  -4.768   3.057  1.00  0.15           H  
ATOM    108  HA  LEU A 146       0.373  -6.776   3.382  1.00  0.13           H  
ATOM    109  HB2 LEU A 146       0.997  -5.547   5.345  1.00  0.16           H  
ATOM    110  HB3 LEU A 146       0.764  -4.019   4.514  1.00  0.15           H  
ATOM    111  HG  LEU A 146      -1.627  -4.388   4.409  1.00  0.13           H  
ATOM    112 HD11 LEU A 146      -1.056  -6.983   5.839  1.00  1.01           H  
ATOM    113 HD12 LEU A 146      -1.576  -6.826   4.162  1.00  1.02           H  
ATOM    114 HD13 LEU A 146      -2.653  -6.329   5.469  1.00  1.01           H  
ATOM    115 HD21 LEU A 146      -0.693  -3.333   6.376  1.00  0.96           H  
ATOM    116 HD22 LEU A 146      -0.478  -4.910   7.133  1.00  0.98           H  
ATOM    117 HD23 LEU A 146      -2.102  -4.306   6.800  1.00  0.98           H  
ATOM    118  N   ILE A 147      -1.165  -5.938   1.618  1.00  0.10           N  
ATOM    119  CA  ILE A 147      -2.067  -5.454   0.589  1.00  0.12           C  
ATOM    120  C   ILE A 147      -3.497  -5.350   1.112  1.00  0.11           C  
ATOM    121  O   ILE A 147      -4.198  -6.354   1.256  1.00  0.12           O  
ATOM    122  CB  ILE A 147      -2.031  -6.366  -0.653  1.00  0.15           C  
ATOM    123  CG1 ILE A 147      -0.596  -6.484  -1.168  1.00  0.19           C  
ATOM    124  CG2 ILE A 147      -2.949  -5.824  -1.743  1.00  0.20           C  
ATOM    125  CD1 ILE A 147      -0.436  -7.472  -2.299  1.00  0.23           C  
ATOM    126  H   ILE A 147      -1.179  -6.890   1.862  1.00  0.12           H  
ATOM    127  HA  ILE A 147      -1.733  -4.470   0.294  1.00  0.13           H  
ATOM    128  HB  ILE A 147      -2.387  -7.343  -0.367  1.00  0.18           H  
ATOM    129 HG12 ILE A 147      -0.268  -5.519  -1.524  1.00  0.22           H  
ATOM    130 HG13 ILE A 147       0.045  -6.801  -0.358  1.00  0.20           H  
ATOM    131 HG21 ILE A 147      -2.917  -6.482  -2.600  1.00  1.09           H  
ATOM    132 HG22 ILE A 147      -2.618  -4.838  -2.034  1.00  1.01           H  
ATOM    133 HG23 ILE A 147      -3.960  -5.769  -1.368  1.00  1.01           H  
ATOM    134 HD11 ILE A 147      -0.733  -8.454  -1.961  1.00  1.06           H  
ATOM    135 HD12 ILE A 147       0.597  -7.496  -2.613  1.00  1.06           H  
ATOM    136 HD13 ILE A 147      -1.059  -7.175  -3.130  1.00  1.02           H  
ATOM    137  N   ILE A 148      -3.910  -4.129   1.415  1.00  0.13           N  
ATOM    138  CA  ILE A 148      -5.277  -3.860   1.822  1.00  0.14           C  
ATOM    139  C   ILE A 148      -6.116  -3.559   0.586  1.00  0.15           C  
ATOM    140  O   ILE A 148      -6.103  -2.441   0.065  1.00  0.16           O  
ATOM    141  CB  ILE A 148      -5.370  -2.667   2.803  1.00  0.14           C  
ATOM    142  CG1 ILE A 148      -4.350  -2.817   3.937  1.00  0.14           C  
ATOM    143  CG2 ILE A 148      -6.779  -2.559   3.369  1.00  0.15           C  
ATOM    144  CD1 ILE A 148      -4.477  -1.759   5.015  1.00  0.15           C  
ATOM    145  H   ILE A 148      -3.276  -3.380   1.355  1.00  0.16           H  
ATOM    146  HA  ILE A 148      -5.666  -4.742   2.309  1.00  0.14           H  
ATOM    147  HB  ILE A 148      -5.159  -1.762   2.255  1.00  0.16           H  
ATOM    148 HG12 ILE A 148      -4.481  -3.782   4.404  1.00  0.14           H  
ATOM    149 HG13 ILE A 148      -3.354  -2.755   3.525  1.00  0.19           H  
ATOM    150 HG21 ILE A 148      -7.015  -3.457   3.923  1.00  1.01           H  
ATOM    151 HG22 ILE A 148      -7.483  -2.442   2.558  1.00  1.04           H  
ATOM    152 HG23 ILE A 148      -6.840  -1.704   4.024  1.00  1.03           H  
ATOM    153 HD11 ILE A 148      -4.547  -0.780   4.563  1.00  0.63           H  
ATOM    154 HD12 ILE A 148      -3.612  -1.798   5.658  1.00  0.63           H  
ATOM    155 HD13 ILE A 148      -5.368  -1.949   5.601  1.00  0.74           H  
ATOM    156  N   GLU A 149      -6.840  -4.565   0.130  1.00  0.16           N  
ATOM    157  CA  GLU A 149      -7.599  -4.480  -1.098  1.00  0.19           C  
ATOM    158  C   GLU A 149      -8.771  -5.449  -1.046  1.00  0.22           C  
ATOM    159  O   GLU A 149      -8.602  -6.641  -0.794  1.00  0.24           O  
ATOM    160  CB  GLU A 149      -6.700  -4.796  -2.297  1.00  0.21           C  
ATOM    161  CG  GLU A 149      -7.432  -4.806  -3.628  1.00  0.39           C  
ATOM    162  CD  GLU A 149      -8.123  -3.492  -3.927  1.00  0.34           C  
ATOM    163  OE1 GLU A 149      -7.468  -2.587  -4.492  1.00  0.50           O  
ATOM    164  OE2 GLU A 149      -9.315  -3.361  -3.595  1.00  0.38           O  
ATOM    165  H   GLU A 149      -6.884  -5.392   0.652  1.00  0.17           H  
ATOM    166  HA  GLU A 149      -7.977  -3.472  -1.189  1.00  0.22           H  
ATOM    167  HB2 GLU A 149      -5.915  -4.056  -2.348  1.00  0.32           H  
ATOM    168  HB3 GLU A 149      -6.254  -5.769  -2.149  1.00  0.35           H  
ATOM    169  HG2 GLU A 149      -6.721  -5.006  -4.415  1.00  0.68           H  
ATOM    170  HG3 GLU A 149      -8.175  -5.590  -3.610  1.00  0.64           H  
ATOM    171  N   ASP A 150      -9.957  -4.910  -1.251  1.00  0.27           N  
ATOM    172  CA  ASP A 150     -11.179  -5.697  -1.293  1.00  0.33           C  
ATOM    173  C   ASP A 150     -11.282  -6.491  -2.585  1.00  0.38           C  
ATOM    174  O   ASP A 150     -11.691  -7.653  -2.573  1.00  0.50           O  
ATOM    175  CB  ASP A 150     -12.392  -4.778  -1.143  1.00  0.41           C  
ATOM    176  CG  ASP A 150     -13.666  -5.369  -1.725  1.00  0.75           C  
ATOM    177  OD1 ASP A 150     -14.100  -6.448  -1.270  1.00  0.98           O  
ATOM    178  OD2 ASP A 150     -14.252  -4.736  -2.630  1.00  1.04           O  
ATOM    179  H   ASP A 150     -10.013  -3.947  -1.381  1.00  0.30           H  
ATOM    180  HA  ASP A 150     -11.157  -6.385  -0.464  1.00  0.33           H  
ATOM    181  HB2 ASP A 150     -12.557  -4.586  -0.092  1.00  0.39           H  
ATOM    182  HB3 ASP A 150     -12.189  -3.844  -1.645  1.00  0.61           H  
ATOM    183  N   GLU A 151     -10.903  -5.872  -3.692  1.00  0.34           N  
ATOM    184  CA  GLU A 151     -11.016  -6.515  -4.990  1.00  0.39           C  
ATOM    185  C   GLU A 151      -9.906  -7.540  -5.195  1.00  0.36           C  
ATOM    186  O   GLU A 151      -8.733  -7.191  -5.332  1.00  0.32           O  
ATOM    187  CB  GLU A 151     -11.005  -5.475  -6.105  1.00  0.45           C  
ATOM    188  CG  GLU A 151     -12.293  -4.674  -6.170  1.00  0.91           C  
ATOM    189  CD  GLU A 151     -12.298  -3.650  -7.282  1.00  1.05           C  
ATOM    190  OE1 GLU A 151     -12.340  -4.049  -8.464  1.00  1.25           O  
ATOM    191  OE2 GLU A 151     -12.268  -2.440  -6.984  1.00  1.29           O  
ATOM    192  H   GLU A 151     -10.526  -4.963  -3.633  1.00  0.34           H  
ATOM    193  HA  GLU A 151     -11.963  -7.029  -5.014  1.00  0.45           H  
ATOM    194  HB2 GLU A 151     -10.184  -4.792  -5.939  1.00  0.79           H  
ATOM    195  HB3 GLU A 151     -10.866  -5.975  -7.051  1.00  0.76           H  
ATOM    196  HG2 GLU A 151     -13.114  -5.359  -6.330  1.00  1.25           H  
ATOM    197  HG3 GLU A 151     -12.432  -4.165  -5.227  1.00  1.39           H  
ATOM    198  N   PRO A 152     -10.282  -8.831  -5.239  1.00  0.42           N  
ATOM    199  CA  PRO A 152      -9.331  -9.941  -5.320  1.00  0.44           C  
ATOM    200  C   PRO A 152      -8.490  -9.885  -6.584  1.00  0.41           C  
ATOM    201  O   PRO A 152      -7.300 -10.203  -6.566  1.00  0.39           O  
ATOM    202  CB  PRO A 152     -10.213 -11.188  -5.338  1.00  0.56           C  
ATOM    203  CG  PRO A 152     -11.548 -10.748  -4.858  1.00  0.59           C  
ATOM    204  CD  PRO A 152     -11.672  -9.306  -5.232  1.00  0.52           C  
ATOM    205  HA  PRO A 152      -8.682  -9.971  -4.462  1.00  0.43           H  
ATOM    206  HB2 PRO A 152     -10.264 -11.574  -6.340  1.00  0.59           H  
ATOM    207  HB3 PRO A 152      -9.794 -11.928  -4.686  1.00  0.60           H  
ATOM    208  HG2 PRO A 152     -12.320 -11.327  -5.342  1.00  0.67           H  
ATOM    209  HG3 PRO A 152     -11.608 -10.863  -3.786  1.00  0.60           H  
ATOM    210  HD2 PRO A 152     -12.113  -9.211  -6.211  1.00  0.56           H  
ATOM    211  HD3 PRO A 152     -12.255  -8.778  -4.497  1.00  0.53           H  
ATOM    212  N   LEU A 153      -9.120  -9.469  -7.675  1.00  0.42           N  
ATOM    213  CA  LEU A 153      -8.444  -9.358  -8.958  1.00  0.43           C  
ATOM    214  C   LEU A 153      -7.301  -8.358  -8.867  1.00  0.37           C  
ATOM    215  O   LEU A 153      -6.243  -8.554  -9.459  1.00  0.47           O  
ATOM    216  CB  LEU A 153      -9.426  -8.919 -10.042  1.00  0.50           C  
ATOM    217  CG  LEU A 153     -10.681  -9.783 -10.178  1.00  0.62           C  
ATOM    218  CD1 LEU A 153     -11.561  -9.257 -11.298  1.00  0.71           C  
ATOM    219  CD2 LEU A 153     -10.312 -11.237 -10.430  1.00  0.69           C  
ATOM    220  H   LEU A 153     -10.070  -9.235  -7.615  1.00  0.45           H  
ATOM    221  HA  LEU A 153      -8.044 -10.326  -9.213  1.00  0.46           H  
ATOM    222  HB2 LEU A 153      -9.732  -7.908  -9.825  1.00  0.50           H  
ATOM    223  HB3 LEU A 153      -8.909  -8.924 -10.989  1.00  0.51           H  
ATOM    224  HG  LEU A 153     -11.246  -9.733  -9.258  1.00  0.65           H  
ATOM    225 HD11 LEU A 153     -12.452  -9.861 -11.369  1.00  1.36           H  
ATOM    226 HD12 LEU A 153     -11.021  -9.302 -12.231  1.00  1.22           H  
ATOM    227 HD13 LEU A 153     -11.836  -8.234 -11.092  1.00  1.16           H  
ATOM    228 HD21 LEU A 153      -9.727 -11.309 -11.336  1.00  1.22           H  
ATOM    229 HD22 LEU A 153     -11.213 -11.823 -10.536  1.00  1.26           H  
ATOM    230 HD23 LEU A 153      -9.736 -11.610  -9.598  1.00  1.16           H  
ATOM    231  N   ILE A 154      -7.519  -7.292  -8.110  1.00  0.28           N  
ATOM    232  CA  ILE A 154      -6.506  -6.266  -7.932  1.00  0.25           C  
ATOM    233  C   ILE A 154      -5.479  -6.710  -6.898  1.00  0.22           C  
ATOM    234  O   ILE A 154      -4.280  -6.525  -7.091  1.00  0.21           O  
ATOM    235  CB  ILE A 154      -7.131  -4.920  -7.508  1.00  0.28           C  
ATOM    236  CG1 ILE A 154      -8.114  -4.435  -8.578  1.00  0.39           C  
ATOM    237  CG2 ILE A 154      -6.045  -3.882  -7.262  1.00  0.29           C  
ATOM    238  CD1 ILE A 154      -8.791  -3.124  -8.240  1.00  0.46           C  
ATOM    239  H   ILE A 154      -8.380  -7.197  -7.652  1.00  0.29           H  
ATOM    240  HA  ILE A 154      -6.005  -6.125  -8.881  1.00  0.27           H  
ATOM    241  HB  ILE A 154      -7.663  -5.073  -6.581  1.00  0.28           H  
ATOM    242 HG12 ILE A 154      -7.585  -4.301  -9.509  1.00  0.43           H  
ATOM    243 HG13 ILE A 154      -8.883  -5.181  -8.711  1.00  0.40           H  
ATOM    244 HG21 ILE A 154      -5.422  -4.199  -6.438  1.00  0.90           H  
ATOM    245 HG22 ILE A 154      -6.501  -2.932  -7.024  1.00  0.92           H  
ATOM    246 HG23 ILE A 154      -5.440  -3.778  -8.151  1.00  0.99           H  
ATOM    247 HD11 ILE A 154      -9.345  -3.231  -7.320  1.00  1.21           H  
ATOM    248 HD12 ILE A 154      -9.466  -2.852  -9.038  1.00  1.07           H  
ATOM    249 HD13 ILE A 154      -8.043  -2.353  -8.124  1.00  1.07           H  
ATOM    250  N   SER A 155      -5.956  -7.311  -5.813  1.00  0.24           N  
ATOM    251  CA  SER A 155      -5.076  -7.820  -4.766  1.00  0.25           C  
ATOM    252  C   SER A 155      -4.039  -8.775  -5.343  1.00  0.25           C  
ATOM    253  O   SER A 155      -2.843  -8.558  -5.190  1.00  0.24           O  
ATOM    254  CB  SER A 155      -5.894  -8.528  -3.678  1.00  0.32           C  
ATOM    255  OG  SER A 155      -5.056  -9.185  -2.740  1.00  1.29           O  
ATOM    256  H   SER A 155      -6.929  -7.403  -5.705  1.00  0.26           H  
ATOM    257  HA  SER A 155      -4.562  -6.975  -4.327  1.00  0.26           H  
ATOM    258  HB2 SER A 155      -6.492  -7.801  -3.151  1.00  1.08           H  
ATOM    259  HB3 SER A 155      -6.542  -9.259  -4.139  1.00  1.01           H  
ATOM    260  HG  SER A 155      -4.378  -9.694  -3.207  1.00  1.89           H  
ATOM    261  N   MET A 156      -4.500  -9.814  -6.028  1.00  0.27           N  
ATOM    262  CA  MET A 156      -3.601 -10.835  -6.558  1.00  0.30           C  
ATOM    263  C   MET A 156      -2.739 -10.270  -7.683  1.00  0.25           C  
ATOM    264  O   MET A 156      -1.623 -10.740  -7.917  1.00  0.26           O  
ATOM    265  CB  MET A 156      -4.395 -12.043  -7.047  1.00  0.36           C  
ATOM    266  CG  MET A 156      -5.244 -12.680  -5.960  1.00  1.24           C  
ATOM    267  SD  MET A 156      -6.202 -14.084  -6.555  1.00  1.45           S  
ATOM    268  CE  MET A 156      -7.133 -14.497  -5.082  1.00  2.35           C  
ATOM    269  H   MET A 156      -5.469  -9.898  -6.181  1.00  0.30           H  
ATOM    270  HA  MET A 156      -2.951 -11.148  -5.751  1.00  0.33           H  
ATOM    271  HB2 MET A 156      -5.046 -11.732  -7.851  1.00  0.99           H  
ATOM    272  HB3 MET A 156      -3.706 -12.785  -7.419  1.00  1.01           H  
ATOM    273  HG2 MET A 156      -4.594 -13.017  -5.167  1.00  1.86           H  
ATOM    274  HG3 MET A 156      -5.924 -11.935  -5.573  1.00  1.89           H  
ATOM    275  HE1 MET A 156      -6.450 -14.721  -4.276  1.00  2.72           H  
ATOM    276  HE2 MET A 156      -7.754 -15.358  -5.278  1.00  2.75           H  
ATOM    277  HE3 MET A 156      -7.755 -13.659  -4.803  1.00  2.94           H  
ATOM    278  N   GLN A 157      -3.260  -9.256  -8.364  1.00  0.24           N  
ATOM    279  CA  GLN A 157      -2.505  -8.528  -9.366  1.00  0.24           C  
ATOM    280  C   GLN A 157      -1.321  -7.835  -8.707  1.00  0.23           C  
ATOM    281  O   GLN A 157      -0.185  -7.931  -9.170  1.00  0.28           O  
ATOM    282  CB  GLN A 157      -3.419  -7.502 -10.037  1.00  0.28           C  
ATOM    283  CG  GLN A 157      -2.690  -6.470 -10.868  1.00  0.55           C  
ATOM    284  CD  GLN A 157      -2.012  -7.048 -12.095  1.00  0.74           C  
ATOM    285  OE1 GLN A 157      -2.480  -8.022 -12.683  1.00  1.31           O  
ATOM    286  NE2 GLN A 157      -0.902  -6.445 -12.484  1.00  0.78           N  
ATOM    287  H   GLN A 157      -4.181  -8.983  -8.182  1.00  0.26           H  
ATOM    288  HA  GLN A 157      -2.144  -9.227 -10.104  1.00  0.27           H  
ATOM    289  HB2 GLN A 157      -4.108  -8.022 -10.676  1.00  0.59           H  
ATOM    290  HB3 GLN A 157      -3.978  -6.985  -9.271  1.00  0.61           H  
ATOM    291  HG2 GLN A 157      -3.395  -5.718 -11.187  1.00  0.96           H  
ATOM    292  HG3 GLN A 157      -1.943  -6.018 -10.242  1.00  1.06           H  
ATOM    293 HE21 GLN A 157      -0.588  -5.678 -11.966  1.00  0.86           H  
ATOM    294 HE22 GLN A 157      -0.437  -6.788 -13.284  1.00  1.08           H  
ATOM    295  N   LEU A 158      -1.611  -7.143  -7.615  1.00  0.20           N  
ATOM    296  CA  LEU A 158      -0.593  -6.466  -6.824  1.00  0.20           C  
ATOM    297  C   LEU A 158       0.379  -7.471  -6.219  1.00  0.20           C  
ATOM    298  O   LEU A 158       1.583  -7.220  -6.170  1.00  0.22           O  
ATOM    299  CB  LEU A 158      -1.255  -5.638  -5.720  1.00  0.21           C  
ATOM    300  CG  LEU A 158      -2.130  -4.483  -6.213  1.00  0.21           C  
ATOM    301  CD1 LEU A 158      -2.803  -3.788  -5.043  1.00  0.24           C  
ATOM    302  CD2 LEU A 158      -1.305  -3.493  -7.020  1.00  0.23           C  
ATOM    303  H   LEU A 158      -2.554  -7.079  -7.334  1.00  0.21           H  
ATOM    304  HA  LEU A 158      -0.045  -5.806  -7.480  1.00  0.21           H  
ATOM    305  HB2 LEU A 158      -1.871  -6.300  -5.127  1.00  0.22           H  
ATOM    306  HB3 LEU A 158      -0.484  -5.232  -5.087  1.00  0.23           H  
ATOM    307  HG  LEU A 158      -2.904  -4.877  -6.857  1.00  0.20           H  
ATOM    308 HD11 LEU A 158      -2.050  -3.382  -4.383  1.00  1.02           H  
ATOM    309 HD12 LEU A 158      -3.409  -4.498  -4.502  1.00  1.01           H  
ATOM    310 HD13 LEU A 158      -3.428  -2.986  -5.410  1.00  1.00           H  
ATOM    311 HD21 LEU A 158      -0.503  -3.107  -6.406  1.00  0.97           H  
ATOM    312 HD22 LEU A 158      -1.935  -2.677  -7.342  1.00  1.05           H  
ATOM    313 HD23 LEU A 158      -0.889  -3.991  -7.884  1.00  1.00           H  
ATOM    314  N   GLU A 159      -0.149  -8.606  -5.769  1.00  0.20           N  
ATOM    315  CA  GLU A 159       0.675  -9.682  -5.228  1.00  0.22           C  
ATOM    316  C   GLU A 159       1.729 -10.099  -6.237  1.00  0.23           C  
ATOM    317  O   GLU A 159       2.921 -10.038  -5.961  1.00  0.28           O  
ATOM    318  CB  GLU A 159      -0.179 -10.898  -4.870  1.00  0.24           C  
ATOM    319  CG  GLU A 159      -1.163 -10.661  -3.740  1.00  0.28           C  
ATOM    320  CD  GLU A 159      -2.029 -11.869  -3.465  1.00  0.34           C  
ATOM    321  OE1 GLU A 159      -1.475 -12.985  -3.344  1.00  0.52           O  
ATOM    322  OE2 GLU A 159      -3.264 -11.713  -3.388  1.00  0.67           O  
ATOM    323  H   GLU A 159      -1.125  -8.719  -5.789  1.00  0.20           H  
ATOM    324  HA  GLU A 159       1.162  -9.315  -4.338  1.00  0.22           H  
ATOM    325  HB2 GLU A 159      -0.736 -11.199  -5.745  1.00  0.26           H  
ATOM    326  HB3 GLU A 159       0.479 -11.702  -4.580  1.00  0.25           H  
ATOM    327  HG2 GLU A 159      -0.614 -10.419  -2.846  1.00  0.29           H  
ATOM    328  HG3 GLU A 159      -1.802  -9.830  -4.004  1.00  0.34           H  
ATOM    329  N   ASP A 160       1.272 -10.500  -7.417  1.00  0.22           N  
ATOM    330  CA  ASP A 160       2.164 -10.940  -8.484  1.00  0.26           C  
ATOM    331  C   ASP A 160       3.139  -9.837  -8.863  1.00  0.23           C  
ATOM    332  O   ASP A 160       4.329 -10.079  -9.060  1.00  0.25           O  
ATOM    333  CB  ASP A 160       1.350 -11.338  -9.712  1.00  0.32           C  
ATOM    334  CG  ASP A 160       2.218 -11.840 -10.847  1.00  0.40           C  
ATOM    335  OD1 ASP A 160       2.566 -13.039 -10.847  1.00  0.54           O  
ATOM    336  OD2 ASP A 160       2.567 -11.036 -11.735  1.00  0.42           O  
ATOM    337  H   ASP A 160       0.302 -10.500  -7.574  1.00  0.22           H  
ATOM    338  HA  ASP A 160       2.717 -11.796  -8.132  1.00  0.30           H  
ATOM    339  HB2 ASP A 160       0.658 -12.115  -9.438  1.00  0.35           H  
ATOM    340  HB3 ASP A 160       0.797 -10.479 -10.060  1.00  0.31           H  
ATOM    341  N   LEU A 161       2.618  -8.622  -8.946  1.00  0.21           N  
ATOM    342  CA  LEU A 161       3.406  -7.461  -9.312  1.00  0.22           C  
ATOM    343  C   LEU A 161       4.560  -7.242  -8.337  1.00  0.20           C  
ATOM    344  O   LEU A 161       5.723  -7.175  -8.740  1.00  0.24           O  
ATOM    345  CB  LEU A 161       2.504  -6.228  -9.334  1.00  0.25           C  
ATOM    346  CG  LEU A 161       2.233  -5.625 -10.716  1.00  0.50           C  
ATOM    347  CD1 LEU A 161       1.341  -4.399 -10.600  1.00  1.42           C  
ATOM    348  CD2 LEU A 161       3.532  -5.259 -11.412  1.00  0.92           C  
ATOM    349  H   LEU A 161       1.662  -8.501  -8.752  1.00  0.21           H  
ATOM    350  HA  LEU A 161       3.807  -7.626 -10.297  1.00  0.25           H  
ATOM    351  HB2 LEU A 161       1.554  -6.504  -8.899  1.00  0.51           H  
ATOM    352  HB3 LEU A 161       2.952  -5.476  -8.713  1.00  0.35           H  
ATOM    353  HG  LEU A 161       1.719  -6.354 -11.326  1.00  1.40           H  
ATOM    354 HD11 LEU A 161       1.182  -3.979 -11.583  1.00  1.94           H  
ATOM    355 HD12 LEU A 161       1.820  -3.664  -9.969  1.00  2.02           H  
ATOM    356 HD13 LEU A 161       0.392  -4.683 -10.170  1.00  1.93           H  
ATOM    357 HD21 LEU A 161       4.116  -6.150 -11.581  1.00  1.48           H  
ATOM    358 HD22 LEU A 161       4.091  -4.575 -10.791  1.00  1.52           H  
ATOM    359 HD23 LEU A 161       3.309  -4.788 -12.358  1.00  1.65           H  
ATOM    360  N   VAL A 162       4.233  -7.147  -7.059  1.00  0.19           N  
ATOM    361  CA  VAL A 162       5.223  -6.871  -6.035  1.00  0.20           C  
ATOM    362  C   VAL A 162       6.133  -8.077  -5.817  1.00  0.20           C  
ATOM    363  O   VAL A 162       7.297  -7.941  -5.434  1.00  0.20           O  
ATOM    364  CB  VAL A 162       4.540  -6.463  -4.714  1.00  0.25           C  
ATOM    365  CG1 VAL A 162       3.990  -7.667  -3.957  1.00  0.29           C  
ATOM    366  CG2 VAL A 162       5.492  -5.663  -3.852  1.00  0.28           C  
ATOM    367  H   VAL A 162       3.294  -7.261  -6.791  1.00  0.19           H  
ATOM    368  HA  VAL A 162       5.822  -6.042  -6.374  1.00  0.21           H  
ATOM    369  HB  VAL A 162       3.706  -5.831  -4.962  1.00  0.29           H  
ATOM    370 HG11 VAL A 162       4.796  -8.351  -3.735  1.00  1.07           H  
ATOM    371 HG12 VAL A 162       3.248  -8.168  -4.563  1.00  1.07           H  
ATOM    372 HG13 VAL A 162       3.536  -7.335  -3.034  1.00  1.04           H  
ATOM    373 HG21 VAL A 162       5.795  -4.774  -4.385  1.00  1.06           H  
ATOM    374 HG22 VAL A 162       6.359  -6.261  -3.628  1.00  1.03           H  
ATOM    375 HG23 VAL A 162       4.997  -5.384  -2.936  1.00  1.00           H  
ATOM    376  N   ARG A 163       5.589  -9.252  -6.085  1.00  0.23           N  
ATOM    377  CA  ARG A 163       6.324 -10.500  -5.960  1.00  0.27           C  
ATOM    378  C   ARG A 163       7.417 -10.582  -7.017  1.00  0.25           C  
ATOM    379  O   ARG A 163       8.526 -11.034  -6.743  1.00  0.26           O  
ATOM    380  CB  ARG A 163       5.367 -11.679  -6.093  1.00  0.36           C  
ATOM    381  CG  ARG A 163       6.006 -13.009  -5.784  1.00  0.46           C  
ATOM    382  CD  ARG A 163       5.045 -14.154  -6.048  1.00  0.74           C  
ATOM    383  NE  ARG A 163       5.639 -15.453  -5.747  1.00  1.54           N  
ATOM    384  CZ  ARG A 163       5.015 -16.614  -5.924  1.00  2.19           C  
ATOM    385  NH1 ARG A 163       3.767 -16.638  -6.372  1.00  2.23           N  
ATOM    386  NH2 ARG A 163       5.629 -17.752  -5.635  1.00  3.25           N  
ATOM    387  H   ARG A 163       4.645  -9.281  -6.362  1.00  0.25           H  
ATOM    388  HA  ARG A 163       6.781 -10.527  -4.984  1.00  0.29           H  
ATOM    389  HB2 ARG A 163       4.539 -11.535  -5.416  1.00  0.39           H  
ATOM    390  HB3 ARG A 163       4.992 -11.712  -7.106  1.00  0.38           H  
ATOM    391  HG2 ARG A 163       6.877 -13.121  -6.404  1.00  0.65           H  
ATOM    392  HG3 ARG A 163       6.296 -13.025  -4.744  1.00  0.64           H  
ATOM    393  HD2 ARG A 163       4.169 -14.020  -5.430  1.00  1.36           H  
ATOM    394  HD3 ARG A 163       4.757 -14.132  -7.088  1.00  1.35           H  
ATOM    395  HE  ARG A 163       6.559 -15.457  -5.397  1.00  2.08           H  
ATOM    396 HH11 ARG A 163       3.284 -15.781  -6.573  1.00  2.06           H  
ATOM    397 HH12 ARG A 163       3.301 -17.515  -6.519  1.00  2.84           H  
ATOM    398 HH21 ARG A 163       6.567 -17.745  -5.274  1.00  3.71           H  
ATOM    399 HH22 ARG A 163       5.159 -18.629  -5.781  1.00  3.75           H  
ATOM    400  N   SER A 164       7.103 -10.121  -8.223  1.00  0.26           N  
ATOM    401  CA  SER A 164       8.071 -10.096  -9.307  1.00  0.28           C  
ATOM    402  C   SER A 164       9.213  -9.129  -8.993  1.00  0.26           C  
ATOM    403  O   SER A 164      10.312  -9.249  -9.533  1.00  0.31           O  
ATOM    404  CB  SER A 164       7.374  -9.703 -10.606  1.00  0.33           C  
ATOM    405  OG  SER A 164       6.348 -10.629 -10.927  1.00  1.16           O  
ATOM    406  H   SER A 164       6.190  -9.797  -8.394  1.00  0.27           H  
ATOM    407  HA  SER A 164       8.475 -11.091  -9.412  1.00  0.32           H  
ATOM    408  HB2 SER A 164       6.937  -8.722 -10.497  1.00  0.98           H  
ATOM    409  HB3 SER A 164       8.094  -9.691 -11.406  1.00  1.03           H  
ATOM    410  HG  SER A 164       5.493 -10.173 -10.917  1.00  1.66           H  
ATOM    411  N   LEU A 165       8.946  -8.178  -8.104  1.00  0.22           N  
ATOM    412  CA  LEU A 165       9.962  -7.250  -7.631  1.00  0.24           C  
ATOM    413  C   LEU A 165      10.822  -7.887  -6.549  1.00  0.26           C  
ATOM    414  O   LEU A 165      11.621  -7.211  -5.903  1.00  0.40           O  
ATOM    415  CB  LEU A 165       9.289  -6.006  -7.073  1.00  0.23           C  
ATOM    416  CG  LEU A 165       8.473  -5.218  -8.080  1.00  0.22           C  
ATOM    417  CD1 LEU A 165       7.615  -4.187  -7.371  1.00  0.25           C  
ATOM    418  CD2 LEU A 165       9.400  -4.547  -9.071  1.00  0.27           C  
ATOM    419  H   LEU A 165       8.029  -8.083  -7.767  1.00  0.22           H  
ATOM    420  HA  LEU A 165      10.585  -6.975  -8.465  1.00  0.27           H  
ATOM    421  HB2 LEU A 165       8.635  -6.308  -6.271  1.00  0.24           H  
ATOM    422  HB3 LEU A 165      10.051  -5.358  -6.672  1.00  0.27           H  
ATOM    423  HG  LEU A 165       7.826  -5.892  -8.620  1.00  0.22           H  
ATOM    424 HD11 LEU A 165       7.063  -4.668  -6.580  1.00  1.02           H  
ATOM    425 HD12 LEU A 165       6.924  -3.751  -8.075  1.00  1.03           H  
ATOM    426 HD13 LEU A 165       8.245  -3.416  -6.954  1.00  1.07           H  
ATOM    427 HD21 LEU A 165       8.819  -3.989  -9.787  1.00  1.02           H  
ATOM    428 HD22 LEU A 165       9.981  -5.299  -9.582  1.00  0.98           H  
ATOM    429 HD23 LEU A 165      10.061  -3.877  -8.542  1.00  1.05           H  
ATOM    430  N   GLY A 166      10.627  -9.177  -6.331  1.00  0.21           N  
ATOM    431  CA  GLY A 166      11.418  -9.895  -5.354  1.00  0.23           C  
ATOM    432  C   GLY A 166      10.925  -9.673  -3.942  1.00  0.23           C  
ATOM    433  O   GLY A 166      11.603 -10.009  -2.973  1.00  0.32           O  
ATOM    434  H   GLY A 166       9.930  -9.650  -6.841  1.00  0.24           H  
ATOM    435  HA2 GLY A 166      11.377 -10.949  -5.577  1.00  0.25           H  
ATOM    436  HA3 GLY A 166      12.443  -9.563  -5.421  1.00  0.25           H  
ATOM    437  N   HIS A 167       9.740  -9.099  -3.820  1.00  0.22           N  
ATOM    438  CA  HIS A 167       9.161  -8.834  -2.519  1.00  0.21           C  
ATOM    439  C   HIS A 167       8.170  -9.933  -2.167  1.00  0.20           C  
ATOM    440  O   HIS A 167       7.848 -10.776  -3.004  1.00  0.23           O  
ATOM    441  CB  HIS A 167       8.469  -7.470  -2.505  1.00  0.25           C  
ATOM    442  CG  HIS A 167       9.384  -6.314  -2.780  1.00  0.30           C  
ATOM    443  ND1 HIS A 167      10.449  -5.983  -1.972  1.00  0.48           N  
ATOM    444  CD2 HIS A 167       9.380  -5.396  -3.779  1.00  0.33           C  
ATOM    445  CE1 HIS A 167      11.053  -4.918  -2.453  1.00  0.50           C  
ATOM    446  NE2 HIS A 167      10.428  -4.541  -3.550  1.00  0.38           N  
ATOM    447  H   HIS A 167       9.233  -8.865  -4.628  1.00  0.27           H  
ATOM    448  HA  HIS A 167       9.960  -8.838  -1.791  1.00  0.23           H  
ATOM    449  HB2 HIS A 167       7.697  -7.467  -3.258  1.00  0.25           H  
ATOM    450  HB3 HIS A 167       8.018  -7.315  -1.536  1.00  0.28           H  
ATOM    451  HD1 HIS A 167      10.738  -6.472  -1.174  1.00  0.63           H  
ATOM    452  HD2 HIS A 167       8.684  -5.347  -4.605  1.00  0.44           H  
ATOM    453  HE1 HIS A 167      11.903  -4.423  -2.006  1.00  0.65           H  
ATOM    454  HE2 HIS A 167      10.764  -3.873  -4.189  1.00  0.41           H  
ATOM    455  N   ASP A 168       7.683  -9.918  -0.939  1.00  0.21           N  
ATOM    456  CA  ASP A 168       6.817 -10.982  -0.458  1.00  0.22           C  
ATOM    457  C   ASP A 168       5.487 -10.415   0.000  1.00  0.20           C  
ATOM    458  O   ASP A 168       5.271  -9.206  -0.045  1.00  0.24           O  
ATOM    459  CB  ASP A 168       7.476 -11.723   0.698  1.00  0.26           C  
ATOM    460  CG  ASP A 168       7.198 -13.213   0.659  1.00  0.73           C  
ATOM    461  OD1 ASP A 168       6.029 -13.611   0.863  1.00  1.19           O  
ATOM    462  OD2 ASP A 168       8.141 -13.993   0.427  1.00  1.07           O  
ATOM    463  H   ASP A 168       7.893  -9.163  -0.346  1.00  0.24           H  
ATOM    464  HA  ASP A 168       6.647 -11.671  -1.265  1.00  0.25           H  
ATOM    465  HB2 ASP A 168       8.541 -11.564   0.664  1.00  0.54           H  
ATOM    466  HB3 ASP A 168       7.089 -11.332   1.622  1.00  0.61           H  
ATOM    467  N   ILE A 169       4.605 -11.287   0.454  1.00  0.19           N  
ATOM    468  CA  ILE A 169       3.293 -10.878   0.919  1.00  0.18           C  
ATOM    469  C   ILE A 169       3.181 -11.090   2.420  1.00  0.17           C  
ATOM    470  O   ILE A 169       3.328 -12.207   2.913  1.00  0.21           O  
ATOM    471  CB  ILE A 169       2.166 -11.654   0.199  1.00  0.21           C  
ATOM    472  CG1 ILE A 169       2.290 -11.483  -1.318  1.00  0.23           C  
ATOM    473  CG2 ILE A 169       0.796 -11.188   0.676  1.00  0.23           C  
ATOM    474  CD1 ILE A 169       2.307 -10.037  -1.763  1.00  0.23           C  
ATOM    475  H   ILE A 169       4.851 -12.240   0.492  1.00  0.22           H  
ATOM    476  HA  ILE A 169       3.175  -9.825   0.704  1.00  0.18           H  
ATOM    477  HB  ILE A 169       2.268 -12.700   0.444  1.00  0.22           H  
ATOM    478 HG12 ILE A 169       3.207 -11.943  -1.651  1.00  0.23           H  
ATOM    479 HG13 ILE A 169       1.453 -11.970  -1.799  1.00  0.26           H  
ATOM    480 HG21 ILE A 169       0.027 -11.761   0.178  1.00  1.04           H  
ATOM    481 HG22 ILE A 169       0.671 -10.141   0.445  1.00  1.01           H  
ATOM    482 HG23 ILE A 169       0.718 -11.333   1.744  1.00  1.01           H  
ATOM    483 HD11 ILE A 169       3.140  -9.532  -1.296  1.00  1.01           H  
ATOM    484 HD12 ILE A 169       1.386  -9.559  -1.468  1.00  0.98           H  
ATOM    485 HD13 ILE A 169       2.413  -9.990  -2.837  1.00  1.01           H  
ATOM    486  N   ALA A 170       2.936 -10.008   3.144  1.00  0.16           N  
ATOM    487  CA  ALA A 170       2.788 -10.077   4.591  1.00  0.17           C  
ATOM    488  C   ALA A 170       1.348 -10.393   4.957  1.00  0.18           C  
ATOM    489  O   ALA A 170       1.056 -10.825   6.072  1.00  0.24           O  
ATOM    490  CB  ALA A 170       3.236  -8.780   5.249  1.00  0.18           C  
ATOM    491  H   ALA A 170       2.838  -9.140   2.690  1.00  0.16           H  
ATOM    492  HA  ALA A 170       3.421 -10.874   4.952  1.00  0.18           H  
ATOM    493  HB1 ALA A 170       3.228  -8.900   6.325  1.00  0.98           H  
ATOM    494  HB2 ALA A 170       2.566  -7.982   4.968  1.00  1.00           H  
ATOM    495  HB3 ALA A 170       4.240  -8.540   4.925  1.00  1.02           H  
ATOM    496  N   GLY A 171       0.452 -10.153   4.016  1.00  0.15           N  
ATOM    497  CA  GLY A 171      -0.936 -10.488   4.213  1.00  0.16           C  
ATOM    498  C   GLY A 171      -1.842  -9.656   3.343  1.00  0.15           C  
ATOM    499  O   GLY A 171      -1.454  -8.578   2.886  1.00  0.17           O  
ATOM    500  H   GLY A 171       0.733  -9.730   3.179  1.00  0.15           H  
ATOM    501  HA2 GLY A 171      -1.083 -11.532   3.977  1.00  0.20           H  
ATOM    502  HA3 GLY A 171      -1.195 -10.321   5.248  1.00  0.18           H  
ATOM    503  N   THR A 172      -3.029 -10.163   3.082  1.00  0.18           N  
ATOM    504  CA  THR A 172      -4.035  -9.412   2.363  1.00  0.19           C  
ATOM    505  C   THR A 172      -5.179  -9.053   3.293  1.00  0.20           C  
ATOM    506  O   THR A 172      -5.526  -9.818   4.197  1.00  0.27           O  
ATOM    507  CB  THR A 172      -4.563 -10.199   1.149  1.00  0.25           C  
ATOM    508  OG1 THR A 172      -4.700 -11.586   1.486  1.00  0.35           O  
ATOM    509  CG2 THR A 172      -3.629 -10.046  -0.041  1.00  0.29           C  
ATOM    510  H   THR A 172      -3.237 -11.074   3.377  1.00  0.24           H  
ATOM    511  HA  THR A 172      -3.578  -8.500   2.006  1.00  0.18           H  
ATOM    512  HB  THR A 172      -5.531  -9.805   0.880  1.00  0.27           H  
ATOM    513  HG1 THR A 172      -4.383 -12.123   0.751  1.00  0.94           H  
ATOM    514 HG21 THR A 172      -2.632 -10.352   0.239  1.00  1.08           H  
ATOM    515 HG22 THR A 172      -3.616  -9.012  -0.356  1.00  1.00           H  
ATOM    516 HG23 THR A 172      -3.980 -10.663  -0.855  1.00  1.11           H  
ATOM    517  N   ALA A 173      -5.742  -7.878   3.091  1.00  0.18           N  
ATOM    518  CA  ALA A 173      -6.801  -7.390   3.949  1.00  0.20           C  
ATOM    519  C   ALA A 173      -7.859  -6.670   3.140  1.00  0.20           C  
ATOM    520  O   ALA A 173      -7.601  -5.617   2.573  1.00  0.29           O  
ATOM    521  CB  ALA A 173      -6.226  -6.464   5.000  1.00  0.23           C  
ATOM    522  H   ALA A 173      -5.432  -7.317   2.342  1.00  0.19           H  
ATOM    523  HA  ALA A 173      -7.249  -8.236   4.449  1.00  0.24           H  
ATOM    524  HB1 ALA A 173      -5.469  -6.987   5.565  1.00  1.05           H  
ATOM    525  HB2 ALA A 173      -7.016  -6.142   5.662  1.00  1.04           H  
ATOM    526  HB3 ALA A 173      -5.786  -5.604   4.518  1.00  1.04           H  
ATOM    527  N   ALA A 174      -9.050  -7.231   3.089  1.00  0.22           N  
ATOM    528  CA  ALA A 174     -10.135  -6.618   2.340  1.00  0.22           C  
ATOM    529  C   ALA A 174     -10.870  -5.591   3.192  1.00  0.19           C  
ATOM    530  O   ALA A 174     -11.630  -4.772   2.681  1.00  0.17           O  
ATOM    531  CB  ALA A 174     -11.098  -7.675   1.826  1.00  0.29           C  
ATOM    532  H   ALA A 174      -9.202  -8.076   3.562  1.00  0.29           H  
ATOM    533  HA  ALA A 174      -9.705  -6.114   1.485  1.00  0.23           H  
ATOM    534  HB1 ALA A 174     -11.799  -7.217   1.143  1.00  0.30           H  
ATOM    535  HB2 ALA A 174     -11.634  -8.109   2.657  1.00  0.30           H  
ATOM    536  HB3 ALA A 174     -10.545  -8.447   1.311  1.00  0.33           H  
ATOM    537  N   THR A 175     -10.633  -5.637   4.495  1.00  0.21           N  
ATOM    538  CA  THR A 175     -11.277  -4.722   5.422  1.00  0.21           C  
ATOM    539  C   THR A 175     -10.252  -4.080   6.350  1.00  0.20           C  
ATOM    540  O   THR A 175      -9.106  -4.533   6.424  1.00  0.19           O  
ATOM    541  CB  THR A 175     -12.338  -5.447   6.272  1.00  0.25           C  
ATOM    542  OG1 THR A 175     -11.768  -6.623   6.864  1.00  0.32           O  
ATOM    543  CG2 THR A 175     -13.548  -5.833   5.435  1.00  0.26           C  
ATOM    544  H   THR A 175     -10.002  -6.299   4.843  1.00  0.25           H  
ATOM    545  HA  THR A 175     -11.765  -3.945   4.845  1.00  0.22           H  
ATOM    546  HB  THR A 175     -12.661  -4.782   7.058  1.00  0.28           H  
ATOM    547  HG1 THR A 175     -12.415  -7.032   7.454  1.00  0.42           H  
ATOM    548 HG21 THR A 175     -14.275  -6.329   6.061  1.00  1.01           H  
ATOM    549 HG22 THR A 175     -13.239  -6.500   4.644  1.00  0.95           H  
ATOM    550 HG23 THR A 175     -13.988  -4.946   5.006  1.00  1.06           H  
ATOM    551  N   ARG A 176     -10.662  -3.040   7.067  1.00  0.22           N  
ATOM    552  CA  ARG A 176      -9.777  -2.368   8.010  1.00  0.23           C  
ATOM    553  C   ARG A 176      -9.422  -3.308   9.159  1.00  0.21           C  
ATOM    554  O   ARG A 176      -8.287  -3.327   9.637  1.00  0.23           O  
ATOM    555  CB  ARG A 176     -10.440  -1.098   8.551  1.00  0.31           C  
ATOM    556  CG  ARG A 176      -9.567  -0.323   9.522  1.00  0.36           C  
ATOM    557  CD  ARG A 176     -10.276   0.913  10.048  1.00  0.48           C  
ATOM    558  NE  ARG A 176      -9.441   1.660  10.982  1.00  0.56           N  
ATOM    559  CZ  ARG A 176      -9.844   2.723  11.672  1.00  0.72           C  
ATOM    560  NH1 ARG A 176     -11.088   3.176  11.551  1.00  0.82           N  
ATOM    561  NH2 ARG A 176      -8.996   3.328  12.493  1.00  0.90           N  
ATOM    562  H   ARG A 176     -11.585  -2.716   6.962  1.00  0.26           H  
ATOM    563  HA  ARG A 176      -8.869  -2.099   7.484  1.00  0.24           H  
ATOM    564  HB2 ARG A 176     -10.680  -0.449   7.721  1.00  0.42           H  
ATOM    565  HB3 ARG A 176     -11.353  -1.371   9.058  1.00  0.28           H  
ATOM    566  HG2 ARG A 176      -9.318  -0.963  10.355  1.00  0.32           H  
ATOM    567  HG3 ARG A 176      -8.665  -0.022   9.015  1.00  0.50           H  
ATOM    568  HD2 ARG A 176     -10.529   1.552   9.215  1.00  0.70           H  
ATOM    569  HD3 ARG A 176     -11.173   0.605  10.551  1.00  0.46           H  
ATOM    570  HE  ARG A 176      -8.503   1.344  11.104  1.00  0.59           H  
ATOM    571 HH11 ARG A 176     -11.736   2.713  10.941  1.00  0.73           H  
ATOM    572 HH12 ARG A 176     -11.382   3.990  12.060  1.00  1.03           H  
ATOM    573 HH21 ARG A 176      -8.051   2.978  12.589  1.00  0.88           H  
ATOM    574 HH22 ARG A 176      -9.286   4.126  13.023  1.00  1.09           H  
ATOM    575  N   THR A 177     -10.395  -4.104   9.582  1.00  0.20           N  
ATOM    576  CA  THR A 177     -10.184  -5.069  10.643  1.00  0.23           C  
ATOM    577  C   THR A 177      -9.120  -6.088  10.248  1.00  0.22           C  
ATOM    578  O   THR A 177      -8.222  -6.394  11.034  1.00  0.24           O  
ATOM    579  CB  THR A 177     -11.499  -5.791  10.983  1.00  0.29           C  
ATOM    580  OG1 THR A 177     -12.518  -4.825  11.280  1.00  0.31           O  
ATOM    581  CG2 THR A 177     -11.316  -6.723  12.165  1.00  0.40           C  
ATOM    582  H   THR A 177     -11.284  -4.031   9.176  1.00  0.21           H  
ATOM    583  HA  THR A 177      -9.847  -4.536  11.519  1.00  0.26           H  
ATOM    584  HB  THR A 177     -11.804  -6.373  10.126  1.00  0.31           H  
ATOM    585  HG1 THR A 177     -12.116  -3.944  11.340  1.00  0.84           H  
ATOM    586 HG21 THR A 177     -12.252  -7.212  12.385  1.00  1.07           H  
ATOM    587 HG22 THR A 177     -10.998  -6.154  13.025  1.00  1.12           H  
ATOM    588 HG23 THR A 177     -10.569  -7.464  11.926  1.00  1.10           H  
ATOM    589  N   GLN A 178      -9.206  -6.592   9.022  1.00  0.23           N  
ATOM    590  CA  GLN A 178      -8.204  -7.517   8.511  1.00  0.25           C  
ATOM    591  C   GLN A 178      -6.832  -6.862   8.480  1.00  0.22           C  
ATOM    592  O   GLN A 178      -5.821  -7.521   8.693  1.00  0.22           O  
ATOM    593  CB  GLN A 178      -8.572  -8.006   7.114  1.00  0.31           C  
ATOM    594  CG  GLN A 178      -9.531  -9.180   7.103  1.00  0.44           C  
ATOM    595  CD  GLN A 178      -9.855  -9.637   5.698  1.00  0.54           C  
ATOM    596  OE1 GLN A 178      -9.145 -10.459   5.119  1.00  1.19           O  
ATOM    597  NE2 GLN A 178     -10.929  -9.114   5.137  1.00  0.85           N  
ATOM    598  H   GLN A 178      -9.961  -6.338   8.448  1.00  0.23           H  
ATOM    599  HA  GLN A 178      -8.168  -8.365   9.181  1.00  0.29           H  
ATOM    600  HB2 GLN A 178      -9.030  -7.193   6.571  1.00  0.31           H  
ATOM    601  HB3 GLN A 178      -7.667  -8.302   6.602  1.00  0.35           H  
ATOM    602  HG2 GLN A 178      -9.082 -10.002   7.641  1.00  0.50           H  
ATOM    603  HG3 GLN A 178     -10.447  -8.887   7.593  1.00  0.47           H  
ATOM    604 HE21 GLN A 178     -11.453  -8.462   5.654  1.00  1.39           H  
ATOM    605 HE22 GLN A 178     -11.179  -9.422   4.239  1.00  0.87           H  
ATOM    606  N   ALA A 179      -6.807  -5.563   8.213  1.00  0.20           N  
ATOM    607  CA  ALA A 179      -5.562  -4.811   8.192  1.00  0.21           C  
ATOM    608  C   ALA A 179      -4.895  -4.829   9.557  1.00  0.20           C  
ATOM    609  O   ALA A 179      -3.697  -5.091   9.673  1.00  0.21           O  
ATOM    610  CB  ALA A 179      -5.820  -3.382   7.756  1.00  0.25           C  
ATOM    611  H   ALA A 179      -7.648  -5.097   8.025  1.00  0.21           H  
ATOM    612  HA  ALA A 179      -4.903  -5.272   7.470  1.00  0.24           H  
ATOM    613  HB1 ALA A 179      -6.351  -3.383   6.815  1.00  0.77           H  
ATOM    614  HB2 ALA A 179      -4.879  -2.865   7.640  1.00  0.93           H  
ATOM    615  HB3 ALA A 179      -6.415  -2.881   8.505  1.00  0.83           H  
ATOM    616  N   GLN A 180      -5.685  -4.561  10.594  1.00  0.21           N  
ATOM    617  CA  GLN A 180      -5.181  -4.544  11.951  1.00  0.24           C  
ATOM    618  C   GLN A 180      -4.736  -5.937  12.383  1.00  0.24           C  
ATOM    619  O   GLN A 180      -3.730  -6.097  13.069  1.00  0.28           O  
ATOM    620  CB  GLN A 180      -6.257  -4.012  12.894  1.00  0.30           C  
ATOM    621  CG  GLN A 180      -6.657  -2.577  12.601  1.00  0.34           C  
ATOM    622  CD  GLN A 180      -7.533  -1.977  13.686  1.00  0.46           C  
ATOM    623  OE1 GLN A 180      -7.454  -2.365  14.853  1.00  0.99           O  
ATOM    624  NE2 GLN A 180      -8.345  -1.004  13.315  1.00  0.72           N  
ATOM    625  H   GLN A 180      -6.636  -4.364  10.442  1.00  0.22           H  
ATOM    626  HA  GLN A 180      -4.331  -3.880  11.978  1.00  0.27           H  
ATOM    627  HB2 GLN A 180      -7.135  -4.634  12.807  1.00  0.30           H  
ATOM    628  HB3 GLN A 180      -5.891  -4.062  13.903  1.00  0.35           H  
ATOM    629  HG2 GLN A 180      -5.764  -1.982  12.507  1.00  0.38           H  
ATOM    630  HG3 GLN A 180      -7.201  -2.555  11.669  1.00  0.33           H  
ATOM    631 HE21 GLN A 180      -8.334  -0.725  12.374  1.00  1.17           H  
ATOM    632 HE22 GLN A 180      -8.922  -0.596  13.995  1.00  0.74           H  
ATOM    633  N   GLU A 181      -5.485  -6.940  11.955  1.00  0.23           N  
ATOM    634  CA  GLU A 181      -5.172  -8.325  12.276  1.00  0.27           C  
ATOM    635  C   GLU A 181      -3.913  -8.794  11.564  1.00  0.24           C  
ATOM    636  O   GLU A 181      -3.116  -9.547  12.124  1.00  0.28           O  
ATOM    637  CB  GLU A 181      -6.347  -9.212  11.902  1.00  0.34           C  
ATOM    638  CG  GLU A 181      -7.499  -9.097  12.877  1.00  0.58           C  
ATOM    639  CD  GLU A 181      -7.149  -9.643  14.243  1.00  1.45           C  
ATOM    640  OE1 GLU A 181      -7.151 -10.883  14.405  1.00  1.88           O  
ATOM    641  OE2 GLU A 181      -6.854  -8.841  15.155  1.00  2.24           O  
ATOM    642  H   GLU A 181      -6.281  -6.742  11.416  1.00  0.24           H  
ATOM    643  HA  GLU A 181      -5.011  -8.389  13.340  1.00  0.31           H  
ATOM    644  HB2 GLU A 181      -6.701  -8.925  10.921  1.00  0.59           H  
ATOM    645  HB3 GLU A 181      -6.018 -10.237  11.873  1.00  0.59           H  
ATOM    646  HG2 GLU A 181      -7.753  -8.054  12.982  1.00  1.03           H  
ATOM    647  HG3 GLU A 181      -8.347  -9.642  12.489  1.00  1.10           H  
ATOM    648  N   ALA A 182      -3.750  -8.353  10.329  1.00  0.24           N  
ATOM    649  CA  ALA A 182      -2.582  -8.690   9.533  1.00  0.27           C  
ATOM    650  C   ALA A 182      -1.305  -8.232  10.212  1.00  0.23           C  
ATOM    651  O   ALA A 182      -0.376  -9.019  10.400  1.00  0.24           O  
ATOM    652  CB  ALA A 182      -2.687  -8.062   8.157  1.00  0.40           C  
ATOM    653  H   ALA A 182      -4.449  -7.790   9.932  1.00  0.26           H  
ATOM    654  HA  ALA A 182      -2.554  -9.760   9.416  1.00  0.31           H  
ATOM    655  HB1 ALA A 182      -2.849  -7.000   8.263  1.00  0.41           H  
ATOM    656  HB2 ALA A 182      -3.513  -8.502   7.619  1.00  0.47           H  
ATOM    657  HB3 ALA A 182      -1.769  -8.232   7.615  1.00  0.46           H  
ATOM    658  N   VAL A 183      -1.266  -6.961  10.589  1.00  0.26           N  
ATOM    659  CA  VAL A 183      -0.084  -6.402  11.228  1.00  0.35           C  
ATOM    660  C   VAL A 183       0.089  -6.942  12.639  1.00  0.35           C  
ATOM    661  O   VAL A 183       1.208  -7.042  13.141  1.00  0.45           O  
ATOM    662  CB  VAL A 183      -0.098  -4.862  11.264  1.00  0.52           C  
ATOM    663  CG1 VAL A 183       0.167  -4.301   9.878  1.00  1.19           C  
ATOM    664  CG2 VAL A 183      -1.412  -4.331  11.814  1.00  1.33           C  
ATOM    665  H   VAL A 183      -2.050  -6.390  10.432  1.00  0.27           H  
ATOM    666  HA  VAL A 183       0.768  -6.712  10.637  1.00  0.38           H  
ATOM    667  HB  VAL A 183       0.695  -4.538  11.919  1.00  1.53           H  
ATOM    668 HG11 VAL A 183       1.132  -4.645   9.530  1.00  1.92           H  
ATOM    669 HG12 VAL A 183       0.163  -3.223   9.920  1.00  1.70           H  
ATOM    670 HG13 VAL A 183      -0.601  -4.640   9.201  1.00  1.77           H  
ATOM    671 HG21 VAL A 183      -1.553  -4.693  12.823  1.00  2.09           H  
ATOM    672 HG22 VAL A 183      -2.227  -4.673  11.193  1.00  1.88           H  
ATOM    673 HG23 VAL A 183      -1.391  -3.252  11.818  1.00  1.68           H  
ATOM    674  N   ALA A 184      -1.027  -7.290  13.271  1.00  0.31           N  
ATOM    675  CA  ALA A 184      -1.005  -7.933  14.580  1.00  0.39           C  
ATOM    676  C   ALA A 184      -0.233  -9.248  14.517  1.00  0.37           C  
ATOM    677  O   ALA A 184       0.367  -9.684  15.501  1.00  0.44           O  
ATOM    678  CB  ALA A 184      -2.427  -8.175  15.074  1.00  0.43           C  
ATOM    679  H   ALA A 184      -1.889  -7.091  12.851  1.00  0.26           H  
ATOM    680  HA  ALA A 184      -0.513  -7.267  15.273  1.00  0.48           H  
ATOM    681  HB1 ALA A 184      -2.956  -7.234  15.129  1.00  1.14           H  
ATOM    682  HB2 ALA A 184      -2.397  -8.628  16.054  1.00  1.12           H  
ATOM    683  HB3 ALA A 184      -2.941  -8.835  14.388  1.00  0.95           H  
ATOM    684  N   LYS A 185      -0.251  -9.869  13.345  1.00  0.29           N  
ATOM    685  CA  LYS A 185       0.455 -11.117  13.118  1.00  0.29           C  
ATOM    686  C   LYS A 185       1.871 -10.864  12.618  1.00  0.25           C  
ATOM    687  O   LYS A 185       2.843 -11.379  13.176  1.00  0.29           O  
ATOM    688  CB  LYS A 185      -0.310 -11.976  12.111  1.00  0.31           C  
ATOM    689  CG  LYS A 185      -1.666 -12.440  12.619  1.00  0.40           C  
ATOM    690  CD  LYS A 185      -2.471 -13.140  11.534  1.00  0.74           C  
ATOM    691  CE  LYS A 185      -1.776 -14.396  11.032  1.00  1.39           C  
ATOM    692  NZ  LYS A 185      -2.588 -15.106  10.010  1.00  2.02           N  
ATOM    693  H   LYS A 185      -0.761  -9.475  12.610  1.00  0.26           H  
ATOM    694  HA  LYS A 185       0.505 -11.636  14.054  1.00  0.35           H  
ATOM    695  HB2 LYS A 185      -0.464 -11.401  11.210  1.00  0.30           H  
ATOM    696  HB3 LYS A 185       0.282 -12.845  11.876  1.00  0.36           H  
ATOM    697  HG2 LYS A 185      -1.516 -13.130  13.436  1.00  0.71           H  
ATOM    698  HG3 LYS A 185      -2.221 -11.582  12.969  1.00  0.79           H  
ATOM    699  HD2 LYS A 185      -3.436 -13.412  11.935  1.00  1.48           H  
ATOM    700  HD3 LYS A 185      -2.605 -12.459  10.706  1.00  1.29           H  
ATOM    701  HE2 LYS A 185      -0.829 -14.119  10.596  1.00  2.01           H  
ATOM    702  HE3 LYS A 185      -1.607 -15.057  11.869  1.00  1.95           H  
ATOM    703  HZ1 LYS A 185      -2.102 -15.973   9.705  1.00  2.43           H  
ATOM    704  HZ2 LYS A 185      -2.735 -14.496   9.180  1.00  2.30           H  
ATOM    705  HZ3 LYS A 185      -3.515 -15.362  10.404  1.00  2.57           H  
ATOM    706  N   GLU A 186       1.982 -10.072  11.567  1.00  0.21           N  
ATOM    707  CA  GLU A 186       3.269  -9.788  10.957  1.00  0.20           C  
ATOM    708  C   GLU A 186       3.366  -8.333  10.509  1.00  0.17           C  
ATOM    709  O   GLU A 186       2.418  -7.774   9.959  1.00  0.19           O  
ATOM    710  CB  GLU A 186       3.501 -10.718   9.771  1.00  0.25           C  
ATOM    711  CG  GLU A 186       4.718 -10.356   8.943  1.00  0.25           C  
ATOM    712  CD  GLU A 186       5.078 -11.420   7.931  1.00  0.32           C  
ATOM    713  OE1 GLU A 186       5.831 -12.348   8.282  1.00  0.63           O  
ATOM    714  OE2 GLU A 186       4.601 -11.335   6.782  1.00  0.29           O  
ATOM    715  H   GLU A 186       1.174  -9.667  11.186  1.00  0.21           H  
ATOM    716  HA  GLU A 186       4.031  -9.973  11.690  1.00  0.22           H  
ATOM    717  HB2 GLU A 186       3.625 -11.727  10.136  1.00  0.31           H  
ATOM    718  HB3 GLU A 186       2.638 -10.678   9.137  1.00  0.26           H  
ATOM    719  HG2 GLU A 186       4.509  -9.438   8.419  1.00  0.20           H  
ATOM    720  HG3 GLU A 186       5.557 -10.205   9.600  1.00  0.28           H  
ATOM    721  N   LYS A 187       4.522  -7.735  10.755  1.00  0.17           N  
ATOM    722  CA  LYS A 187       4.798  -6.375  10.326  1.00  0.17           C  
ATOM    723  C   LYS A 187       5.354  -6.376   8.909  1.00  0.15           C  
ATOM    724  O   LYS A 187       6.391  -6.982   8.633  1.00  0.16           O  
ATOM    725  CB  LYS A 187       5.798  -5.706  11.278  1.00  0.22           C  
ATOM    726  CG  LYS A 187       6.261  -4.331  10.819  1.00  0.26           C  
ATOM    727  CD  LYS A 187       7.371  -3.794  11.708  1.00  0.32           C  
ATOM    728  CE  LYS A 187       7.874  -2.438  11.229  1.00  0.72           C  
ATOM    729  NZ  LYS A 187       9.051  -1.979  12.011  1.00  1.62           N  
ATOM    730  H   LYS A 187       5.216  -8.230  11.234  1.00  0.20           H  
ATOM    731  HA  LYS A 187       3.867  -5.819  10.332  1.00  0.19           H  
ATOM    732  HB2 LYS A 187       5.336  -5.599  12.249  1.00  0.26           H  
ATOM    733  HB3 LYS A 187       6.666  -6.341  11.373  1.00  0.22           H  
ATOM    734  HG2 LYS A 187       6.626  -4.409   9.807  1.00  0.27           H  
ATOM    735  HG3 LYS A 187       5.422  -3.650  10.851  1.00  0.30           H  
ATOM    736  HD2 LYS A 187       6.993  -3.690  12.714  1.00  0.58           H  
ATOM    737  HD3 LYS A 187       8.193  -4.496  11.702  1.00  0.37           H  
ATOM    738  HE2 LYS A 187       8.152  -2.518  10.190  1.00  1.09           H  
ATOM    739  HE3 LYS A 187       7.079  -1.711  11.333  1.00  1.15           H  
ATOM    740  HZ1 LYS A 187       9.825  -2.671  11.934  1.00  2.06           H  
ATOM    741  HZ2 LYS A 187       8.798  -1.871  13.014  1.00  2.12           H  
ATOM    742  HZ3 LYS A 187       9.384  -1.063  11.651  1.00  2.17           H  
ATOM    743  N   PRO A 188       4.644  -5.723   7.994  1.00  0.16           N  
ATOM    744  CA  PRO A 188       5.083  -5.560   6.610  1.00  0.16           C  
ATOM    745  C   PRO A 188       6.173  -4.503   6.484  1.00  0.17           C  
ATOM    746  O   PRO A 188       6.236  -3.568   7.281  1.00  0.26           O  
ATOM    747  CB  PRO A 188       3.809  -5.094   5.906  1.00  0.19           C  
ATOM    748  CG  PRO A 188       3.046  -4.374   6.963  1.00  0.20           C  
ATOM    749  CD  PRO A 188       3.335  -5.097   8.241  1.00  0.21           C  
ATOM    750  HA  PRO A 188       5.423  -6.491   6.179  1.00  0.16           H  
ATOM    751  HB2 PRO A 188       4.065  -4.440   5.085  1.00  0.21           H  
ATOM    752  HB3 PRO A 188       3.263  -5.949   5.538  1.00  0.19           H  
ATOM    753  HG2 PRO A 188       3.385  -3.353   7.032  1.00  0.22           H  
ATOM    754  HG3 PRO A 188       1.990  -4.408   6.748  1.00  0.23           H  
ATOM    755  HD2 PRO A 188       3.390  -4.399   9.063  1.00  0.26           H  
ATOM    756  HD3 PRO A 188       2.580  -5.846   8.432  1.00  0.27           H  
ATOM    757  N   GLY A 189       7.031  -4.665   5.487  1.00  0.17           N  
ATOM    758  CA  GLY A 189       8.050  -3.675   5.206  1.00  0.18           C  
ATOM    759  C   GLY A 189       7.509  -2.572   4.326  1.00  0.18           C  
ATOM    760  O   GLY A 189       8.128  -1.521   4.176  1.00  0.24           O  
ATOM    761  H   GLY A 189       6.971  -5.475   4.930  1.00  0.20           H  
ATOM    762  HA2 GLY A 189       8.400  -3.251   6.133  1.00  0.20           H  
ATOM    763  HA3 GLY A 189       8.875  -4.152   4.702  1.00  0.20           H  
ATOM    764  N   LEU A 190       6.350  -2.834   3.735  1.00  0.16           N  
ATOM    765  CA  LEU A 190       5.654  -1.872   2.900  1.00  0.17           C  
ATOM    766  C   LEU A 190       4.154  -2.132   2.968  1.00  0.16           C  
ATOM    767  O   LEU A 190       3.724  -3.283   3.092  1.00  0.16           O  
ATOM    768  CB  LEU A 190       6.143  -1.995   1.462  1.00  0.22           C  
ATOM    769  CG  LEU A 190       5.396  -1.150   0.436  1.00  0.30           C  
ATOM    770  CD1 LEU A 190       5.735   0.325   0.583  1.00  0.65           C  
ATOM    771  CD2 LEU A 190       5.718  -1.645  -0.954  1.00  0.51           C  
ATOM    772  H   LEU A 190       5.951  -3.719   3.854  1.00  0.17           H  
ATOM    773  HA  LEU A 190       5.866  -0.879   3.267  1.00  0.18           H  
ATOM    774  HB2 LEU A 190       7.184  -1.713   1.435  1.00  0.41           H  
ATOM    775  HB3 LEU A 190       6.064  -3.028   1.168  1.00  0.27           H  
ATOM    776  HG  LEU A 190       4.334  -1.265   0.592  1.00  0.69           H  
ATOM    777 HD11 LEU A 190       6.802   0.463   0.486  1.00  1.23           H  
ATOM    778 HD12 LEU A 190       5.414   0.676   1.553  1.00  1.22           H  
ATOM    779 HD13 LEU A 190       5.229   0.888  -0.188  1.00  1.33           H  
ATOM    780 HD21 LEU A 190       5.445  -2.686  -1.029  1.00  1.19           H  
ATOM    781 HD22 LEU A 190       6.776  -1.535  -1.135  1.00  1.26           H  
ATOM    782 HD23 LEU A 190       5.163  -1.071  -1.678  1.00  1.13           H  
ATOM    783  N   VAL A 191       3.361  -1.074   2.904  1.00  0.17           N  
ATOM    784  CA  VAL A 191       1.913  -1.206   2.944  1.00  0.16           C  
ATOM    785  C   VAL A 191       1.285  -0.669   1.663  1.00  0.15           C  
ATOM    786  O   VAL A 191       1.720   0.343   1.113  1.00  0.18           O  
ATOM    787  CB  VAL A 191       1.306  -0.478   4.165  1.00  0.17           C  
ATOM    788  CG1 VAL A 191      -0.213  -0.607   4.186  1.00  0.18           C  
ATOM    789  CG2 VAL A 191       1.899  -1.020   5.453  1.00  0.20           C  
ATOM    790  H   VAL A 191       3.759  -0.176   2.828  1.00  0.19           H  
ATOM    791  HA  VAL A 191       1.681  -2.258   3.029  1.00  0.16           H  
ATOM    792  HB  VAL A 191       1.554   0.568   4.092  1.00  0.18           H  
ATOM    793 HG11 VAL A 191      -0.623  -0.183   3.282  1.00  1.02           H  
ATOM    794 HG12 VAL A 191      -0.608  -0.080   5.042  1.00  1.03           H  
ATOM    795 HG13 VAL A 191      -0.484  -1.652   4.249  1.00  1.01           H  
ATOM    796 HG21 VAL A 191       2.967  -0.853   5.457  1.00  1.05           H  
ATOM    797 HG22 VAL A 191       1.702  -2.081   5.521  1.00  1.06           H  
ATOM    798 HG23 VAL A 191       1.454  -0.515   6.297  1.00  1.02           H  
ATOM    799  N   LEU A 192       0.269  -1.370   1.197  1.00  0.15           N  
ATOM    800  CA  LEU A 192      -0.466  -1.009   0.010  1.00  0.18           C  
ATOM    801  C   LEU A 192      -1.941  -0.961   0.390  1.00  0.14           C  
ATOM    802  O   LEU A 192      -2.426  -1.881   1.038  1.00  0.19           O  
ATOM    803  CB  LEU A 192      -0.210  -2.077  -1.067  1.00  0.33           C  
ATOM    804  CG  LEU A 192      -0.407  -1.644  -2.518  1.00  0.62           C  
ATOM    805  CD1 LEU A 192      -1.837  -1.201  -2.758  1.00  1.47           C  
ATOM    806  CD2 LEU A 192       0.570  -0.539  -2.873  1.00  1.35           C  
ATOM    807  H   LEU A 192      -0.012  -2.178   1.682  1.00  0.19           H  
ATOM    808  HA  LEU A 192      -0.137  -0.040  -0.333  1.00  0.23           H  
ATOM    809  HB2 LEU A 192       0.805  -2.423  -0.957  1.00  0.86           H  
ATOM    810  HB3 LEU A 192      -0.873  -2.908  -0.874  1.00  0.91           H  
ATOM    811  HG  LEU A 192      -0.208  -2.485  -3.166  1.00  0.76           H  
ATOM    812 HD11 LEU A 192      -1.945  -0.857  -3.775  1.00  1.89           H  
ATOM    813 HD12 LEU A 192      -2.078  -0.399  -2.074  1.00  1.94           H  
ATOM    814 HD13 LEU A 192      -2.502  -2.033  -2.583  1.00  2.07           H  
ATOM    815 HD21 LEU A 192       0.336   0.343  -2.296  1.00  1.68           H  
ATOM    816 HD22 LEU A 192       0.492  -0.314  -3.925  1.00  1.81           H  
ATOM    817 HD23 LEU A 192       1.575  -0.862  -2.646  1.00  1.73           H  
ATOM    818  N   ALA A 193      -2.651   0.098   0.030  1.00  0.15           N  
ATOM    819  CA  ALA A 193      -4.053   0.205   0.413  1.00  0.14           C  
ATOM    820  C   ALA A 193      -4.866   1.026  -0.574  1.00  0.15           C  
ATOM    821  O   ALA A 193      -4.355   1.955  -1.203  1.00  0.18           O  
ATOM    822  CB  ALA A 193      -4.171   0.811   1.804  1.00  0.15           C  
ATOM    823  H   ALA A 193      -2.231   0.816  -0.494  1.00  0.22           H  
ATOM    824  HA  ALA A 193      -4.462  -0.794   0.452  1.00  0.16           H  
ATOM    825  HB1 ALA A 193      -3.663   0.178   2.513  1.00  0.77           H  
ATOM    826  HB2 ALA A 193      -5.214   0.891   2.075  1.00  0.73           H  
ATOM    827  HB3 ALA A 193      -3.721   1.793   1.809  1.00  0.75           H  
ATOM    828  N   ASP A 194      -6.133   0.653  -0.703  1.00  0.14           N  
ATOM    829  CA  ASP A 194      -7.107   1.443  -1.449  1.00  0.15           C  
ATOM    830  C   ASP A 194      -7.904   2.286  -0.459  1.00  0.15           C  
ATOM    831  O   ASP A 194      -7.685   2.192   0.748  1.00  0.20           O  
ATOM    832  CB  ASP A 194      -8.062   0.536  -2.245  1.00  0.16           C  
ATOM    833  CG  ASP A 194      -8.898   1.303  -3.264  1.00  0.21           C  
ATOM    834  OD1 ASP A 194     -10.001   1.767  -2.912  1.00  0.38           O  
ATOM    835  OD2 ASP A 194      -8.449   1.464  -4.415  1.00  0.30           O  
ATOM    836  H   ASP A 194      -6.424  -0.182  -0.277  1.00  0.15           H  
ATOM    837  HA  ASP A 194      -6.573   2.093  -2.125  1.00  0.15           H  
ATOM    838  HB2 ASP A 194      -7.488  -0.214  -2.764  1.00  0.17           H  
ATOM    839  HB3 ASP A 194      -8.735   0.048  -1.556  1.00  0.20           H  
ATOM    840  N   ILE A 195      -8.819   3.101  -0.945  1.00  0.16           N  
ATOM    841  CA  ILE A 195      -9.672   3.871  -0.063  1.00  0.17           C  
ATOM    842  C   ILE A 195     -10.884   3.046   0.342  1.00  0.19           C  
ATOM    843  O   ILE A 195     -11.264   3.008   1.513  1.00  0.21           O  
ATOM    844  CB  ILE A 195     -10.172   5.168  -0.724  1.00  0.19           C  
ATOM    845  CG1 ILE A 195      -9.019   5.932  -1.376  1.00  0.20           C  
ATOM    846  CG2 ILE A 195     -10.881   6.035   0.307  1.00  0.23           C  
ATOM    847  CD1 ILE A 195      -7.897   6.279  -0.430  1.00  0.21           C  
ATOM    848  H   ILE A 195      -8.941   3.168  -1.916  1.00  0.21           H  
ATOM    849  HA  ILE A 195      -9.104   4.127   0.823  1.00  0.16           H  
ATOM    850  HB  ILE A 195     -10.890   4.902  -1.482  1.00  0.21           H  
ATOM    851 HG12 ILE A 195      -8.603   5.326  -2.167  1.00  0.21           H  
ATOM    852 HG13 ILE A 195      -9.395   6.850  -1.797  1.00  0.24           H  
ATOM    853 HG21 ILE A 195     -11.293   6.908  -0.176  1.00  1.10           H  
ATOM    854 HG22 ILE A 195     -10.175   6.345   1.064  1.00  1.01           H  
ATOM    855 HG23 ILE A 195     -11.677   5.469   0.769  1.00  1.03           H  
ATOM    856 HD11 ILE A 195      -7.163   6.880  -0.946  1.00  0.89           H  
ATOM    857 HD12 ILE A 195      -7.435   5.370  -0.077  1.00  0.96           H  
ATOM    858 HD13 ILE A 195      -8.295   6.835   0.406  1.00  0.93           H  
ATOM    859  N   GLN A 196     -11.464   2.368  -0.636  1.00  0.27           N  
ATOM    860  CA  GLN A 196     -12.721   1.664  -0.445  1.00  0.34           C  
ATOM    861  C   GLN A 196     -12.469   0.200  -0.099  1.00  0.30           C  
ATOM    862  O   GLN A 196     -11.905  -0.552  -0.895  1.00  0.49           O  
ATOM    863  CB  GLN A 196     -13.571   1.776  -1.711  1.00  0.52           C  
ATOM    864  CG  GLN A 196     -14.983   1.239  -1.555  1.00  0.63           C  
ATOM    865  CD  GLN A 196     -15.779   1.316  -2.843  1.00  1.54           C  
ATOM    866  OE1 GLN A 196     -15.568   2.203  -3.670  1.00  2.26           O  
ATOM    867  NE2 GLN A 196     -16.699   0.385  -3.024  1.00  2.28           N  
ATOM    868  H   GLN A 196     -11.017   2.317  -1.516  1.00  0.33           H  
ATOM    869  HA  GLN A 196     -13.243   2.132   0.373  1.00  0.35           H  
ATOM    870  HB2 GLN A 196     -13.635   2.816  -1.994  1.00  0.58           H  
ATOM    871  HB3 GLN A 196     -13.087   1.227  -2.506  1.00  0.57           H  
ATOM    872  HG2 GLN A 196     -14.931   0.208  -1.242  1.00  0.98           H  
ATOM    873  HG3 GLN A 196     -15.493   1.819  -0.800  1.00  1.06           H  
ATOM    874 HE21 GLN A 196     -16.814  -0.294  -2.325  1.00  2.49           H  
ATOM    875 HE22 GLN A 196     -17.227   0.408  -3.848  1.00  2.95           H  
ATOM    876  N   LEU A 197     -12.883  -0.197   1.095  1.00  0.19           N  
ATOM    877  CA  LEU A 197     -12.679  -1.561   1.556  1.00  0.16           C  
ATOM    878  C   LEU A 197     -13.983  -2.353   1.503  1.00  0.19           C  
ATOM    879  O   LEU A 197     -15.058  -1.771   1.364  1.00  0.27           O  
ATOM    880  CB  LEU A 197     -12.113  -1.560   2.976  1.00  0.14           C  
ATOM    881  CG  LEU A 197     -10.834  -0.740   3.165  1.00  0.12           C  
ATOM    882  CD1 LEU A 197     -10.345  -0.846   4.600  1.00  0.14           C  
ATOM    883  CD2 LEU A 197      -9.751  -1.197   2.201  1.00  0.11           C  
ATOM    884  H   LEU A 197     -13.335   0.446   1.685  1.00  0.28           H  
ATOM    885  HA  LEU A 197     -11.965  -2.030   0.895  1.00  0.18           H  
ATOM    886  HB2 LEU A 197     -12.868  -1.168   3.642  1.00  0.17           H  
ATOM    887  HB3 LEU A 197     -11.903  -2.581   3.258  1.00  0.16           H  
ATOM    888  HG  LEU A 197     -11.047   0.300   2.961  1.00  0.14           H  
ATOM    889 HD11 LEU A 197     -11.087  -0.429   5.263  1.00  0.99           H  
ATOM    890 HD12 LEU A 197      -9.418  -0.303   4.708  1.00  0.96           H  
ATOM    891 HD13 LEU A 197     -10.185  -1.884   4.849  1.00  1.02           H  
ATOM    892 HD21 LEU A 197      -8.846  -0.633   2.385  1.00  1.03           H  
ATOM    893 HD22 LEU A 197     -10.077  -1.030   1.184  1.00  1.01           H  
ATOM    894 HD23 LEU A 197      -9.560  -2.250   2.352  1.00  1.02           H  
ATOM    895  N   ALA A 198     -13.877  -3.672   1.644  1.00  0.18           N  
ATOM    896  CA  ALA A 198     -15.004  -4.590   1.452  1.00  0.22           C  
ATOM    897  C   ALA A 198     -16.232  -4.195   2.258  1.00  0.26           C  
ATOM    898  O   ALA A 198     -17.324  -4.057   1.712  1.00  0.45           O  
ATOM    899  CB  ALA A 198     -14.589  -6.003   1.827  1.00  0.27           C  
ATOM    900  H   ALA A 198     -12.999  -4.049   1.884  1.00  0.19           H  
ATOM    901  HA  ALA A 198     -15.259  -4.588   0.402  1.00  0.32           H  
ATOM    902  HB1 ALA A 198     -15.390  -6.687   1.590  1.00  1.04           H  
ATOM    903  HB2 ALA A 198     -14.381  -6.045   2.886  1.00  1.13           H  
ATOM    904  HB3 ALA A 198     -13.705  -6.277   1.274  1.00  1.01           H  
ATOM    905  N   ASP A 199     -16.044  -3.994   3.553  1.00  0.27           N  
ATOM    906  CA  ASP A 199     -17.159  -3.703   4.446  1.00  0.39           C  
ATOM    907  C   ASP A 199     -17.625  -2.260   4.290  1.00  0.35           C  
ATOM    908  O   ASP A 199     -18.697  -1.883   4.757  1.00  0.51           O  
ATOM    909  CB  ASP A 199     -16.761  -3.977   5.893  1.00  0.55           C  
ATOM    910  CG  ASP A 199     -17.903  -3.747   6.862  1.00  0.79           C  
ATOM    911  OD1 ASP A 199     -18.850  -4.561   6.872  1.00  0.95           O  
ATOM    912  OD2 ASP A 199     -17.865  -2.751   7.611  1.00  0.91           O  
ATOM    913  H   ASP A 199     -15.139  -4.048   3.918  1.00  0.31           H  
ATOM    914  HA  ASP A 199     -17.970  -4.357   4.181  1.00  0.50           H  
ATOM    915  HB2 ASP A 199     -16.438  -5.003   5.982  1.00  0.59           H  
ATOM    916  HB3 ASP A 199     -15.948  -3.325   6.159  1.00  0.57           H  
ATOM    917  N   GLY A 200     -16.823  -1.460   3.608  1.00  0.28           N  
ATOM    918  CA  GLY A 200     -17.147  -0.062   3.438  1.00  0.32           C  
ATOM    919  C   GLY A 200     -16.241   0.830   4.252  1.00  0.29           C  
ATOM    920  O   GLY A 200     -16.428   2.045   4.292  1.00  0.36           O  
ATOM    921  H   GLY A 200     -16.012  -1.827   3.197  1.00  0.30           H  
ATOM    922  HA2 GLY A 200     -17.047   0.195   2.394  1.00  0.37           H  
ATOM    923  HA3 GLY A 200     -18.169   0.102   3.745  1.00  0.40           H  
ATOM    924  N   SER A 201     -15.252   0.228   4.898  1.00  0.25           N  
ATOM    925  CA  SER A 201     -14.290   0.974   5.686  1.00  0.25           C  
ATOM    926  C   SER A 201     -13.300   1.703   4.780  1.00  0.21           C  
ATOM    927  O   SER A 201     -13.233   1.436   3.577  1.00  0.22           O  
ATOM    928  CB  SER A 201     -13.571   0.020   6.637  1.00  0.28           C  
ATOM    929  OG  SER A 201     -13.464  -1.279   6.073  1.00  0.33           O  
ATOM    930  H   SER A 201     -15.160  -0.746   4.841  1.00  0.28           H  
ATOM    931  HA  SER A 201     -14.834   1.706   6.266  1.00  0.28           H  
ATOM    932  HB2 SER A 201     -12.578   0.394   6.838  1.00  0.32           H  
ATOM    933  HB3 SER A 201     -14.124  -0.048   7.563  1.00  0.32           H  
ATOM    934  HG  SER A 201     -13.683  -1.933   6.748  1.00  0.76           H  
ATOM    935  N   SER A 202     -12.553   2.631   5.352  1.00  0.23           N  
ATOM    936  CA  SER A 202     -11.599   3.416   4.591  1.00  0.21           C  
ATOM    937  C   SER A 202     -10.187   2.881   4.788  1.00  0.16           C  
ATOM    938  O   SER A 202      -9.712   2.735   5.916  1.00  0.16           O  
ATOM    939  CB  SER A 202     -11.675   4.882   5.017  1.00  0.27           C  
ATOM    940  OG  SER A 202     -13.013   5.350   4.980  1.00  1.21           O  
ATOM    941  H   SER A 202     -12.644   2.794   6.315  1.00  0.29           H  
ATOM    942  HA  SER A 202     -11.858   3.336   3.547  1.00  0.22           H  
ATOM    943  HB2 SER A 202     -11.299   4.982   6.024  1.00  0.84           H  
ATOM    944  HB3 SER A 202     -11.077   5.480   4.346  1.00  0.91           H  
ATOM    945  HG  SER A 202     -13.272   5.514   4.063  1.00  1.66           H  
ATOM    946  N   GLY A 203      -9.531   2.582   3.672  1.00  0.15           N  
ATOM    947  CA  GLY A 203      -8.184   2.044   3.702  1.00  0.12           C  
ATOM    948  C   GLY A 203      -7.191   2.982   4.347  1.00  0.11           C  
ATOM    949  O   GLY A 203      -6.209   2.538   4.932  1.00  0.12           O  
ATOM    950  H   GLY A 203      -9.979   2.718   2.805  1.00  0.17           H  
ATOM    951  HA2 GLY A 203      -8.192   1.117   4.254  1.00  0.12           H  
ATOM    952  HA3 GLY A 203      -7.869   1.846   2.687  1.00  0.14           H  
ATOM    953  N   ILE A 204      -7.448   4.279   4.244  1.00  0.13           N  
ATOM    954  CA  ILE A 204      -6.592   5.277   4.876  1.00  0.14           C  
ATOM    955  C   ILE A 204      -6.585   5.086   6.386  1.00  0.13           C  
ATOM    956  O   ILE A 204      -5.532   5.106   7.021  1.00  0.17           O  
ATOM    957  CB  ILE A 204      -7.053   6.707   4.556  1.00  0.16           C  
ATOM    958  CG1 ILE A 204      -7.140   6.901   3.048  1.00  0.18           C  
ATOM    959  CG2 ILE A 204      -6.100   7.726   5.171  1.00  0.19           C  
ATOM    960  CD1 ILE A 204      -7.714   8.239   2.658  1.00  0.21           C  
ATOM    961  H   ILE A 204      -8.227   4.570   3.726  1.00  0.14           H  
ATOM    962  HA  ILE A 204      -5.592   5.150   4.496  1.00  0.16           H  
ATOM    963  HB  ILE A 204      -8.029   6.853   4.988  1.00  0.16           H  
ATOM    964 HG12 ILE A 204      -6.151   6.827   2.620  1.00  0.20           H  
ATOM    965 HG13 ILE A 204      -7.767   6.131   2.628  1.00  0.18           H  
ATOM    966 HG21 ILE A 204      -5.108   7.579   4.769  1.00  0.96           H  
ATOM    967 HG22 ILE A 204      -6.077   7.597   6.243  1.00  0.97           H  
ATOM    968 HG23 ILE A 204      -6.439   8.724   4.935  1.00  1.00           H  
ATOM    969 HD11 ILE A 204      -7.679   8.349   1.586  1.00  1.02           H  
ATOM    970 HD12 ILE A 204      -7.135   9.025   3.120  1.00  1.02           H  
ATOM    971 HD13 ILE A 204      -8.737   8.299   2.996  1.00  1.03           H  
ATOM    972  N   ASP A 205      -7.772   4.882   6.945  1.00  0.14           N  
ATOM    973  CA  ASP A 205      -7.918   4.637   8.374  1.00  0.17           C  
ATOM    974  C   ASP A 205      -7.174   3.369   8.766  1.00  0.14           C  
ATOM    975  O   ASP A 205      -6.499   3.330   9.793  1.00  0.16           O  
ATOM    976  CB  ASP A 205      -9.396   4.520   8.756  1.00  0.24           C  
ATOM    977  CG  ASP A 205     -10.114   5.854   8.767  1.00  0.93           C  
ATOM    978  OD1 ASP A 205     -10.000   6.583   9.772  1.00  1.02           O  
ATOM    979  OD2 ASP A 205     -10.807   6.177   7.778  1.00  1.73           O  
ATOM    980  H   ASP A 205      -8.573   4.891   6.382  1.00  0.15           H  
ATOM    981  HA  ASP A 205      -7.482   5.474   8.900  1.00  0.21           H  
ATOM    982  HB2 ASP A 205      -9.892   3.874   8.048  1.00  0.56           H  
ATOM    983  HB3 ASP A 205      -9.470   4.085   9.742  1.00  0.75           H  
ATOM    984  N   ALA A 206      -7.290   2.343   7.925  1.00  0.12           N  
ATOM    985  CA  ALA A 206      -6.582   1.087   8.142  1.00  0.14           C  
ATOM    986  C   ALA A 206      -5.074   1.319   8.165  1.00  0.14           C  
ATOM    987  O   ALA A 206      -4.352   0.766   8.995  1.00  0.17           O  
ATOM    988  CB  ALA A 206      -6.943   0.081   7.054  1.00  0.15           C  
ATOM    989  H   ALA A 206      -7.869   2.435   7.137  1.00  0.13           H  
ATOM    990  HA  ALA A 206      -6.899   0.686   9.097  1.00  0.16           H  
ATOM    991  HB1 ALA A 206      -6.505   0.392   6.110  1.00  0.13           H  
ATOM    992  HB2 ALA A 206      -8.017   0.031   6.951  1.00  0.18           H  
ATOM    993  HB3 ALA A 206      -6.561  -0.892   7.324  1.00  0.20           H  
ATOM    994  N   VAL A 207      -4.614   2.154   7.242  1.00  0.13           N  
ATOM    995  CA  VAL A 207      -3.208   2.511   7.143  1.00  0.16           C  
ATOM    996  C   VAL A 207      -2.737   3.266   8.380  1.00  0.17           C  
ATOM    997  O   VAL A 207      -1.686   2.962   8.940  1.00  0.18           O  
ATOM    998  CB  VAL A 207      -2.948   3.373   5.893  1.00  0.17           C  
ATOM    999  CG1 VAL A 207      -1.564   3.994   5.937  1.00  0.21           C  
ATOM   1000  CG2 VAL A 207      -3.117   2.538   4.639  1.00  0.18           C  
ATOM   1001  H   VAL A 207      -5.247   2.539   6.596  1.00  0.13           H  
ATOM   1002  HA  VAL A 207      -2.641   1.600   7.050  1.00  0.18           H  
ATOM   1003  HB  VAL A 207      -3.678   4.166   5.868  1.00  0.16           H  
ATOM   1004 HG11 VAL A 207      -1.454   4.559   6.850  1.00  1.06           H  
ATOM   1005 HG12 VAL A 207      -1.438   4.651   5.091  1.00  0.99           H  
ATOM   1006 HG13 VAL A 207      -0.820   3.213   5.903  1.00  1.06           H  
ATOM   1007 HG21 VAL A 207      -4.116   2.131   4.614  1.00  1.05           H  
ATOM   1008 HG22 VAL A 207      -2.398   1.733   4.642  1.00  1.04           H  
ATOM   1009 HG23 VAL A 207      -2.960   3.160   3.770  1.00  1.01           H  
ATOM   1010  N   GLU A 208      -3.521   4.250   8.797  1.00  0.18           N  
ATOM   1011  CA  GLU A 208      -3.187   5.055   9.966  1.00  0.20           C  
ATOM   1012  C   GLU A 208      -3.098   4.195  11.221  1.00  0.20           C  
ATOM   1013  O   GLU A 208      -2.342   4.511  12.136  1.00  0.20           O  
ATOM   1014  CB  GLU A 208      -4.207   6.171  10.158  1.00  0.25           C  
ATOM   1015  CG  GLU A 208      -4.145   7.236   9.074  1.00  0.30           C  
ATOM   1016  CD  GLU A 208      -5.016   8.437   9.379  1.00  0.41           C  
ATOM   1017  OE1 GLU A 208      -4.561   9.328  10.128  1.00  0.58           O  
ATOM   1018  OE2 GLU A 208      -6.153   8.507   8.869  1.00  0.58           O  
ATOM   1019  H   GLU A 208      -4.346   4.447   8.296  1.00  0.19           H  
ATOM   1020  HA  GLU A 208      -2.216   5.500   9.792  1.00  0.22           H  
ATOM   1021  HB2 GLU A 208      -5.192   5.739  10.152  1.00  0.24           H  
ATOM   1022  HB3 GLU A 208      -4.034   6.642  11.112  1.00  0.27           H  
ATOM   1023  HG2 GLU A 208      -3.124   7.571   8.974  1.00  0.34           H  
ATOM   1024  HG3 GLU A 208      -4.472   6.802   8.140  1.00  0.28           H  
ATOM   1025  N   ASP A 209      -3.871   3.115  11.268  1.00  0.21           N  
ATOM   1026  CA  ASP A 209      -3.758   2.143  12.343  1.00  0.24           C  
ATOM   1027  C   ASP A 209      -2.353   1.562  12.364  1.00  0.22           C  
ATOM   1028  O   ASP A 209      -1.685   1.539  13.396  1.00  0.25           O  
ATOM   1029  CB  ASP A 209      -4.765   1.012  12.157  1.00  0.28           C  
ATOM   1030  CG  ASP A 209      -6.202   1.451  12.324  1.00  0.79           C  
ATOM   1031  OD1 ASP A 209      -6.481   2.302  13.202  1.00  1.09           O  
ATOM   1032  OD2 ASP A 209      -7.066   0.929  11.598  1.00  1.72           O  
ATOM   1033  H   ASP A 209      -4.543   2.970  10.569  1.00  0.22           H  
ATOM   1034  HA  ASP A 209      -3.950   2.646  13.278  1.00  0.27           H  
ATOM   1035  HB2 ASP A 209      -4.652   0.604  11.165  1.00  0.82           H  
ATOM   1036  HB3 ASP A 209      -4.558   0.247  12.875  1.00  0.83           H  
ATOM   1037  N   ILE A 210      -1.917   1.105  11.199  1.00  0.19           N  
ATOM   1038  CA  ILE A 210      -0.574   0.575  11.020  1.00  0.20           C  
ATOM   1039  C   ILE A 210       0.467   1.623  11.396  1.00  0.20           C  
ATOM   1040  O   ILE A 210       1.421   1.336  12.112  1.00  0.22           O  
ATOM   1041  CB  ILE A 210      -0.359   0.147   9.558  1.00  0.20           C  
ATOM   1042  CG1 ILE A 210      -1.459  -0.826   9.135  1.00  0.20           C  
ATOM   1043  CG2 ILE A 210       1.015  -0.483   9.378  1.00  0.24           C  
ATOM   1044  CD1 ILE A 210      -1.519  -1.055   7.645  1.00  0.21           C  
ATOM   1045  H   ILE A 210      -2.523   1.125  10.425  1.00  0.19           H  
ATOM   1046  HA  ILE A 210      -0.459  -0.290  11.656  1.00  0.23           H  
ATOM   1047  HB  ILE A 210      -0.410   1.027   8.935  1.00  0.19           H  
ATOM   1048 HG12 ILE A 210      -1.292  -1.780   9.611  1.00  0.23           H  
ATOM   1049 HG13 ILE A 210      -2.417  -0.436   9.449  1.00  0.19           H  
ATOM   1050 HG21 ILE A 210       1.777   0.247   9.609  1.00  1.01           H  
ATOM   1051 HG22 ILE A 210       1.131  -0.813   8.356  1.00  1.03           H  
ATOM   1052 HG23 ILE A 210       1.113  -1.328  10.044  1.00  0.94           H  
ATOM   1053 HD11 ILE A 210      -1.736  -0.123   7.148  1.00  1.03           H  
ATOM   1054 HD12 ILE A 210      -2.296  -1.771   7.423  1.00  1.03           H  
ATOM   1055 HD13 ILE A 210      -0.568  -1.434   7.303  1.00  1.05           H  
ATOM   1056  N   LEU A 211       0.254   2.842  10.920  1.00  0.20           N  
ATOM   1057  CA  LEU A 211       1.155   3.958  11.185  1.00  0.22           C  
ATOM   1058  C   LEU A 211       1.047   4.456  12.620  1.00  0.25           C  
ATOM   1059  O   LEU A 211       1.809   5.321  13.048  1.00  0.32           O  
ATOM   1060  CB  LEU A 211       0.854   5.084  10.205  1.00  0.23           C  
ATOM   1061  CG  LEU A 211       1.303   4.805   8.778  1.00  0.25           C  
ATOM   1062  CD1 LEU A 211       0.876   5.934   7.856  1.00  0.72           C  
ATOM   1063  CD2 LEU A 211       2.812   4.607   8.720  1.00  0.58           C  
ATOM   1064  H   LEU A 211      -0.537   2.998  10.353  1.00  0.20           H  
ATOM   1065  HA  LEU A 211       2.163   3.614  11.017  1.00  0.23           H  
ATOM   1066  HB2 LEU A 211      -0.212   5.245  10.198  1.00  0.25           H  
ATOM   1067  HB3 LEU A 211       1.330   5.983  10.546  1.00  0.24           H  
ATOM   1068  HG  LEU A 211       0.828   3.895   8.443  1.00  0.52           H  
ATOM   1069 HD11 LEU A 211       1.192   5.711   6.848  1.00  1.42           H  
ATOM   1070 HD12 LEU A 211       1.333   6.856   8.183  1.00  1.25           H  
ATOM   1071 HD13 LEU A 211      -0.198   6.032   7.885  1.00  1.28           H  
ATOM   1072 HD21 LEU A 211       3.087   3.739   9.301  1.00  1.23           H  
ATOM   1073 HD22 LEU A 211       3.305   5.477   9.124  1.00  1.18           H  
ATOM   1074 HD23 LEU A 211       3.117   4.463   7.695  1.00  1.29           H  
ATOM   1075  N   GLY A 212       0.095   3.911  13.352  1.00  0.22           N  
ATOM   1076  CA  GLY A 212      -0.018   4.209  14.765  1.00  0.25           C  
ATOM   1077  C   GLY A 212       0.864   3.291  15.583  1.00  0.26           C  
ATOM   1078  O   GLY A 212       0.942   3.404  16.808  1.00  0.31           O  
ATOM   1079  H   GLY A 212      -0.547   3.304  12.925  1.00  0.22           H  
ATOM   1080  HA2 GLY A 212       0.279   5.234  14.937  1.00  0.27           H  
ATOM   1081  HA3 GLY A 212      -1.043   4.079  15.075  1.00  0.26           H  
ATOM   1082  N   GLN A 213       1.513   2.366  14.891  1.00  0.24           N  
ATOM   1083  CA  GLN A 213       2.414   1.417  15.512  1.00  0.27           C  
ATOM   1084  C   GLN A 213       3.779   1.478  14.842  1.00  0.25           C  
ATOM   1085  O   GLN A 213       4.802   1.683  15.492  1.00  0.32           O  
ATOM   1086  CB  GLN A 213       1.850   0.007  15.372  1.00  0.30           C  
ATOM   1087  CG  GLN A 213       0.370  -0.064  15.669  1.00  0.34           C  
ATOM   1088  CD  GLN A 213      -0.194  -1.461  15.523  1.00  0.44           C  
ATOM   1089  OE1 GLN A 213      -0.200  -2.248  16.468  1.00  0.86           O  
ATOM   1090  NE2 GLN A 213      -0.685  -1.772  14.338  1.00  0.59           N  
ATOM   1091  H   GLN A 213       1.368   2.315  13.927  1.00  0.23           H  
ATOM   1092  HA  GLN A 213       2.509   1.664  16.555  1.00  0.32           H  
ATOM   1093  HB2 GLN A 213       2.014  -0.339  14.362  1.00  0.29           H  
ATOM   1094  HB3 GLN A 213       2.366  -0.647  16.058  1.00  0.35           H  
ATOM   1095  HG2 GLN A 213       0.206   0.280  16.670  1.00  0.38           H  
ATOM   1096  HG3 GLN A 213      -0.145   0.590  14.983  1.00  0.31           H  
ATOM   1097 HE21 GLN A 213      -0.658  -1.091  13.634  1.00  0.91           H  
ATOM   1098 HE22 GLN A 213      -1.066  -2.667  14.213  1.00  0.63           H  
ATOM   1099  N   PHE A 214       3.772   1.309  13.528  1.00  0.21           N  
ATOM   1100  CA  PHE A 214       5.001   1.228  12.752  1.00  0.24           C  
ATOM   1101  C   PHE A 214       5.292   2.538  12.032  1.00  0.22           C  
ATOM   1102  O   PHE A 214       4.498   3.479  12.069  1.00  0.30           O  
ATOM   1103  CB  PHE A 214       4.917   0.116  11.707  1.00  0.37           C  
ATOM   1104  CG  PHE A 214       4.354  -1.183  12.205  1.00  0.23           C  
ATOM   1105  CD1 PHE A 214       4.651  -1.657  13.474  1.00  0.22           C  
ATOM   1106  CD2 PHE A 214       3.525  -1.933  11.391  1.00  0.32           C  
ATOM   1107  CE1 PHE A 214       4.125  -2.854  13.921  1.00  0.29           C  
ATOM   1108  CE2 PHE A 214       2.998  -3.131  11.831  1.00  0.39           C  
ATOM   1109  CZ  PHE A 214       3.297  -3.592  13.098  1.00  0.38           C  
ATOM   1110  H   PHE A 214       2.909   1.238  13.064  1.00  0.21           H  
ATOM   1111  HA  PHE A 214       5.806   1.012  13.424  1.00  0.33           H  
ATOM   1112  HB2 PHE A 214       4.292   0.453  10.903  1.00  0.56           H  
ATOM   1113  HB3 PHE A 214       5.907  -0.077  11.323  1.00  0.55           H  
ATOM   1114  HD1 PHE A 214       5.297  -1.078  14.117  1.00  0.30           H  
ATOM   1115  HD2 PHE A 214       3.293  -1.575  10.396  1.00  0.43           H  
ATOM   1116  HE1 PHE A 214       4.364  -3.214  14.910  1.00  0.38           H  
ATOM   1117  HE2 PHE A 214       2.352  -3.705  11.184  1.00  0.53           H  
ATOM   1118  HZ  PHE A 214       2.885  -4.529  13.445  1.00  0.51           H  
ATOM   1119  N   ASP A 215       6.433   2.571  11.361  1.00  0.25           N  
ATOM   1120  CA  ASP A 215       6.847   3.719  10.568  1.00  0.28           C  
ATOM   1121  C   ASP A 215       7.167   3.267   9.147  1.00  0.26           C  
ATOM   1122  O   ASP A 215       8.093   3.763   8.504  1.00  0.43           O  
ATOM   1123  CB  ASP A 215       8.072   4.385  11.209  1.00  0.41           C  
ATOM   1124  CG  ASP A 215       9.307   3.496  11.212  1.00  1.23           C  
ATOM   1125  OD1 ASP A 215       9.306   2.465  11.921  1.00  1.98           O  
ATOM   1126  OD2 ASP A 215      10.291   3.828  10.514  1.00  1.41           O  
ATOM   1127  H   ASP A 215       7.036   1.794  11.413  1.00  0.30           H  
ATOM   1128  HA  ASP A 215       6.025   4.422  10.537  1.00  0.30           H  
ATOM   1129  HB2 ASP A 215       8.305   5.286  10.668  1.00  0.84           H  
ATOM   1130  HB3 ASP A 215       7.834   4.636  12.231  1.00  0.61           H  
ATOM   1131  N   VAL A 216       6.364   2.340   8.659  1.00  0.20           N  
ATOM   1132  CA  VAL A 216       6.609   1.687   7.384  1.00  0.19           C  
ATOM   1133  C   VAL A 216       5.940   2.462   6.239  1.00  0.19           C  
ATOM   1134  O   VAL A 216       4.924   3.127   6.449  1.00  0.20           O  
ATOM   1135  CB  VAL A 216       6.119   0.218   7.466  1.00  0.19           C  
ATOM   1136  CG1 VAL A 216       5.167  -0.145   6.341  1.00  0.23           C  
ATOM   1137  CG2 VAL A 216       7.309  -0.729   7.492  1.00  0.25           C  
ATOM   1138  H   VAL A 216       5.560   2.098   9.163  1.00  0.30           H  
ATOM   1139  HA  VAL A 216       7.674   1.675   7.219  1.00  0.22           H  
ATOM   1140  HB  VAL A 216       5.589   0.100   8.398  1.00  0.21           H  
ATOM   1141 HG11 VAL A 216       4.298   0.491   6.391  1.00  1.02           H  
ATOM   1142 HG12 VAL A 216       4.866  -1.178   6.445  1.00  1.02           H  
ATOM   1143 HG13 VAL A 216       5.665  -0.004   5.393  1.00  1.10           H  
ATOM   1144 HG21 VAL A 216       7.903  -0.587   6.601  1.00  1.06           H  
ATOM   1145 HG22 VAL A 216       6.956  -1.750   7.527  1.00  1.03           H  
ATOM   1146 HG23 VAL A 216       7.913  -0.527   8.363  1.00  1.04           H  
ATOM   1147  N   PRO A 217       6.516   2.400   5.019  1.00  0.21           N  
ATOM   1148  CA  PRO A 217       6.039   3.180   3.875  1.00  0.22           C  
ATOM   1149  C   PRO A 217       4.707   2.669   3.346  1.00  0.21           C  
ATOM   1150  O   PRO A 217       4.448   1.464   3.342  1.00  0.24           O  
ATOM   1151  CB  PRO A 217       7.137   2.983   2.829  1.00  0.25           C  
ATOM   1152  CG  PRO A 217       7.720   1.657   3.154  1.00  0.23           C  
ATOM   1153  CD  PRO A 217       7.656   1.541   4.649  1.00  0.28           C  
ATOM   1154  HA  PRO A 217       5.952   4.229   4.118  1.00  0.24           H  
ATOM   1155  HB2 PRO A 217       6.706   2.997   1.842  1.00  0.28           H  
ATOM   1156  HB3 PRO A 217       7.871   3.765   2.915  1.00  0.28           H  
ATOM   1157  HG2 PRO A 217       7.138   0.875   2.690  1.00  0.27           H  
ATOM   1158  HG3 PRO A 217       8.744   1.612   2.818  1.00  0.24           H  
ATOM   1159  HD2 PRO A 217       7.479   0.517   4.938  1.00  0.39           H  
ATOM   1160  HD3 PRO A 217       8.565   1.903   5.090  1.00  0.36           H  
ATOM   1161  N   VAL A 218       3.870   3.585   2.889  1.00  0.20           N  
ATOM   1162  CA  VAL A 218       2.546   3.231   2.422  1.00  0.21           C  
ATOM   1163  C   VAL A 218       2.298   3.800   1.036  1.00  0.17           C  
ATOM   1164  O   VAL A 218       2.560   4.977   0.779  1.00  0.21           O  
ATOM   1165  CB  VAL A 218       1.450   3.747   3.373  1.00  0.28           C  
ATOM   1166  CG1 VAL A 218       0.088   3.228   2.940  1.00  0.54           C  
ATOM   1167  CG2 VAL A 218       1.753   3.355   4.813  1.00  0.63           C  
ATOM   1168  H   VAL A 218       4.152   4.519   2.855  1.00  0.22           H  
ATOM   1169  HA  VAL A 218       2.481   2.153   2.378  1.00  0.24           H  
ATOM   1170  HB  VAL A 218       1.432   4.826   3.313  1.00  0.69           H  
ATOM   1171 HG11 VAL A 218       0.088   2.148   2.973  1.00  1.05           H  
ATOM   1172 HG12 VAL A 218      -0.118   3.556   1.932  1.00  1.16           H  
ATOM   1173 HG13 VAL A 218      -0.672   3.608   3.604  1.00  0.98           H  
ATOM   1174 HG21 VAL A 218       1.730   2.281   4.907  1.00  1.30           H  
ATOM   1175 HG22 VAL A 218       1.015   3.791   5.468  1.00  1.26           H  
ATOM   1176 HG23 VAL A 218       2.734   3.718   5.085  1.00  1.22           H  
ATOM   1177  N   ILE A 219       1.807   2.957   0.148  1.00  0.15           N  
ATOM   1178  CA  ILE A 219       1.446   3.381  -1.187  1.00  0.14           C  
ATOM   1179  C   ILE A 219      -0.056   3.240  -1.386  1.00  0.14           C  
ATOM   1180  O   ILE A 219      -0.616   2.153  -1.231  1.00  0.19           O  
ATOM   1181  CB  ILE A 219       2.188   2.567  -2.262  1.00  0.16           C  
ATOM   1182  CG1 ILE A 219       3.697   2.693  -2.066  1.00  0.16           C  
ATOM   1183  CG2 ILE A 219       1.788   3.039  -3.654  1.00  0.17           C  
ATOM   1184  CD1 ILE A 219       4.498   1.744  -2.923  1.00  0.17           C  
ATOM   1185  H   ILE A 219       1.678   2.014   0.403  1.00  0.17           H  
ATOM   1186  HA  ILE A 219       1.722   4.420  -1.293  1.00  0.14           H  
ATOM   1187  HB  ILE A 219       1.904   1.531  -2.161  1.00  0.19           H  
ATOM   1188 HG12 ILE A 219       4.003   3.698  -2.315  1.00  0.16           H  
ATOM   1189 HG13 ILE A 219       3.938   2.495  -1.033  1.00  0.18           H  
ATOM   1190 HG21 ILE A 219       2.046   4.082  -3.767  1.00  1.01           H  
ATOM   1191 HG22 ILE A 219       0.723   2.915  -3.783  1.00  1.02           H  
ATOM   1192 HG23 ILE A 219       2.311   2.456  -4.397  1.00  1.00           H  
ATOM   1193 HD11 ILE A 219       4.291   1.936  -3.965  1.00  0.60           H  
ATOM   1194 HD12 ILE A 219       4.226   0.727  -2.682  1.00  0.69           H  
ATOM   1195 HD13 ILE A 219       5.550   1.891  -2.732  1.00  0.70           H  
ATOM   1196  N   PHE A 220      -0.704   4.341  -1.716  1.00  0.14           N  
ATOM   1197  CA  PHE A 220      -2.142   4.348  -1.906  1.00  0.15           C  
ATOM   1198  C   PHE A 220      -2.490   4.153  -3.368  1.00  0.17           C  
ATOM   1199  O   PHE A 220      -2.487   5.102  -4.145  1.00  0.26           O  
ATOM   1200  CB  PHE A 220      -2.749   5.660  -1.406  1.00  0.16           C  
ATOM   1201  CG  PHE A 220      -2.696   5.824   0.083  1.00  0.20           C  
ATOM   1202  CD1 PHE A 220      -1.609   6.425   0.694  1.00  0.22           C  
ATOM   1203  CD2 PHE A 220      -3.741   5.375   0.872  1.00  0.28           C  
ATOM   1204  CE1 PHE A 220      -1.565   6.576   2.067  1.00  0.29           C  
ATOM   1205  CE2 PHE A 220      -3.704   5.523   2.244  1.00  0.35           C  
ATOM   1206  CZ  PHE A 220      -2.615   6.125   2.843  1.00  0.34           C  
ATOM   1207  H   PHE A 220      -0.198   5.174  -1.849  1.00  0.17           H  
ATOM   1208  HA  PHE A 220      -2.556   3.530  -1.336  1.00  0.16           H  
ATOM   1209  HB2 PHE A 220      -2.215   6.487  -1.850  1.00  0.16           H  
ATOM   1210  HB3 PHE A 220      -3.785   5.706  -1.710  1.00  0.17           H  
ATOM   1211  HD1 PHE A 220      -0.788   6.777   0.087  1.00  0.24           H  
ATOM   1212  HD2 PHE A 220      -4.595   4.905   0.403  1.00  0.33           H  
ATOM   1213  HE1 PHE A 220      -0.712   7.047   2.533  1.00  0.33           H  
ATOM   1214  HE2 PHE A 220      -4.525   5.169   2.847  1.00  0.43           H  
ATOM   1215  HZ  PHE A 220      -2.584   6.242   3.916  1.00  0.41           H  
ATOM   1216  N   ILE A 221      -2.762   2.920  -3.748  1.00  0.18           N  
ATOM   1217  CA  ILE A 221      -3.245   2.646  -5.086  1.00  0.19           C  
ATOM   1218  C   ILE A 221      -4.757   2.587  -5.054  1.00  0.19           C  
ATOM   1219  O   ILE A 221      -5.333   1.624  -4.552  1.00  0.22           O  
ATOM   1220  CB  ILE A 221      -2.710   1.323  -5.644  1.00  0.25           C  
ATOM   1221  CG1 ILE A 221      -1.190   1.259  -5.478  1.00  0.29           C  
ATOM   1222  CG2 ILE A 221      -3.102   1.180  -7.109  1.00  0.31           C  
ATOM   1223  CD1 ILE A 221      -0.544   0.133  -6.245  1.00  0.67           C  
ATOM   1224  H   ILE A 221      -2.658   2.183  -3.110  1.00  0.27           H  
ATOM   1225  HA  ILE A 221      -2.926   3.447  -5.736  1.00  0.20           H  
ATOM   1226  HB  ILE A 221      -3.168   0.518  -5.093  1.00  0.26           H  
ATOM   1227 HG12 ILE A 221      -0.755   2.183  -5.822  1.00  0.75           H  
ATOM   1228 HG13 ILE A 221      -0.956   1.126  -4.432  1.00  0.57           H  
ATOM   1229 HG21 ILE A 221      -2.728   0.241  -7.492  1.00  1.01           H  
ATOM   1230 HG22 ILE A 221      -2.677   1.994  -7.677  1.00  1.06           H  
ATOM   1231 HG23 ILE A 221      -4.177   1.202  -7.197  1.00  1.11           H  
ATOM   1232 HD11 ILE A 221       0.523   0.156  -6.091  1.00  1.25           H  
ATOM   1233 HD12 ILE A 221      -0.761   0.251  -7.297  1.00  1.40           H  
ATOM   1234 HD13 ILE A 221      -0.940  -0.810  -5.900  1.00  1.09           H  
ATOM   1235  N   THR A 222      -5.399   3.602  -5.588  1.00  0.17           N  
ATOM   1236  CA  THR A 222      -6.834   3.700  -5.480  1.00  0.20           C  
ATOM   1237  C   THR A 222      -7.426   4.476  -6.651  1.00  0.22           C  
ATOM   1238  O   THR A 222      -6.713   5.146  -7.398  1.00  0.22           O  
ATOM   1239  CB  THR A 222      -7.238   4.379  -4.151  1.00  0.19           C  
ATOM   1240  OG1 THR A 222      -8.664   4.352  -4.004  1.00  0.25           O  
ATOM   1241  CG2 THR A 222      -6.735   5.818  -4.096  1.00  0.15           C  
ATOM   1242  H   THR A 222      -4.898   4.300  -6.071  1.00  0.17           H  
ATOM   1243  HA  THR A 222      -7.230   2.695  -5.482  1.00  0.24           H  
ATOM   1244  HB  THR A 222      -6.792   3.831  -3.331  1.00  0.22           H  
ATOM   1245  HG1 THR A 222      -8.964   3.428  -3.978  1.00  0.27           H  
ATOM   1246 HG21 THR A 222      -7.016   6.262  -3.152  1.00  1.01           H  
ATOM   1247 HG22 THR A 222      -7.174   6.385  -4.905  1.00  1.04           H  
ATOM   1248 HG23 THR A 222      -5.659   5.827  -4.191  1.00  1.02           H  
ATOM   1249  N   ALA A 223      -8.737   4.369  -6.806  1.00  0.27           N  
ATOM   1250  CA  ALA A 223      -9.448   5.061  -7.867  1.00  0.33           C  
ATOM   1251  C   ALA A 223     -10.034   6.372  -7.361  1.00  0.34           C  
ATOM   1252  O   ALA A 223     -10.796   7.032  -8.062  1.00  0.42           O  
ATOM   1253  CB  ALA A 223     -10.549   4.178  -8.430  1.00  0.39           C  
ATOM   1254  H   ALA A 223      -9.245   3.809  -6.180  1.00  0.29           H  
ATOM   1255  HA  ALA A 223      -8.745   5.272  -8.660  1.00  0.33           H  
ATOM   1256  HB1 ALA A 223     -11.026   4.681  -9.256  1.00  1.00           H  
ATOM   1257  HB2 ALA A 223     -11.279   3.977  -7.661  1.00  1.08           H  
ATOM   1258  HB3 ALA A 223     -10.123   3.246  -8.774  1.00  1.18           H  
ATOM   1259  N   TYR A 224      -9.675   6.746  -6.136  1.00  0.29           N  
ATOM   1260  CA  TYR A 224     -10.167   7.989  -5.551  1.00  0.31           C  
ATOM   1261  C   TYR A 224      -9.015   8.885  -5.101  1.00  0.29           C  
ATOM   1262  O   TYR A 224      -8.799   9.074  -3.904  1.00  0.30           O  
ATOM   1263  CB  TYR A 224     -11.085   7.698  -4.359  1.00  0.34           C  
ATOM   1264  CG  TYR A 224     -12.211   6.739  -4.675  1.00  0.40           C  
ATOM   1265  CD1 TYR A 224     -13.383   7.193  -5.269  1.00  0.55           C  
ATOM   1266  CD2 TYR A 224     -12.110   5.389  -4.372  1.00  0.39           C  
ATOM   1267  CE1 TYR A 224     -14.420   6.327  -5.551  1.00  0.63           C  
ATOM   1268  CE2 TYR A 224     -13.143   4.515  -4.653  1.00  0.49           C  
ATOM   1269  CZ  TYR A 224     -14.265   4.964  -5.269  1.00  0.60           C  
ATOM   1270  OH  TYR A 224     -15.331   4.127  -5.517  1.00  0.70           O  
ATOM   1271  H   TYR A 224      -9.072   6.175  -5.614  1.00  0.27           H  
ATOM   1272  HA  TYR A 224     -10.731   8.511  -6.310  1.00  0.35           H  
ATOM   1273  HB2 TYR A 224     -10.499   7.265  -3.563  1.00  0.32           H  
ATOM   1274  HB3 TYR A 224     -11.523   8.627  -4.012  1.00  0.40           H  
ATOM   1275  HD1 TYR A 224     -13.478   8.240  -5.510  1.00  0.62           H  
ATOM   1276  HD2 TYR A 224     -11.205   5.020  -3.908  1.00  0.38           H  
ATOM   1277  HE1 TYR A 224     -15.323   6.699  -6.013  1.00  0.77           H  
ATOM   1278  HE2 TYR A 224     -13.046   3.467  -4.410  1.00  0.53           H  
ATOM   1279  HH  TYR A 224     -15.658   4.294  -6.419  1.00  1.18           H  
ATOM   1280  N   PRO A 225      -8.261   9.459  -6.054  1.00  0.30           N  
ATOM   1281  CA  PRO A 225      -7.193  10.416  -5.741  1.00  0.30           C  
ATOM   1282  C   PRO A 225      -7.757  11.667  -5.086  1.00  0.34           C  
ATOM   1283  O   PRO A 225      -7.168  12.225  -4.160  1.00  0.34           O  
ATOM   1284  CB  PRO A 225      -6.604  10.757  -7.113  1.00  0.33           C  
ATOM   1285  CG  PRO A 225      -7.688  10.428  -8.080  1.00  0.36           C  
ATOM   1286  CD  PRO A 225      -8.377   9.231  -7.504  1.00  0.34           C  
ATOM   1287  HA  PRO A 225      -6.436   9.979  -5.107  1.00  0.29           H  
ATOM   1288  HB2 PRO A 225      -6.346  11.807  -7.147  1.00  0.36           H  
ATOM   1289  HB3 PRO A 225      -5.722  10.158  -7.290  1.00  0.33           H  
ATOM   1290  HG2 PRO A 225      -8.378  11.254  -8.157  1.00  0.39           H  
ATOM   1291  HG3 PRO A 225      -7.268  10.192  -9.045  1.00  0.38           H  
ATOM   1292  HD2 PRO A 225      -9.410   9.204  -7.814  1.00  0.37           H  
ATOM   1293  HD3 PRO A 225      -7.869   8.324  -7.795  1.00  0.34           H  
ATOM   1294  N   GLU A 226      -8.930  12.072  -5.562  1.00  0.42           N  
ATOM   1295  CA  GLU A 226      -9.608  13.264  -5.079  1.00  0.49           C  
ATOM   1296  C   GLU A 226      -9.942  13.151  -3.595  1.00  0.47           C  
ATOM   1297  O   GLU A 226      -9.999  14.151  -2.887  1.00  0.55           O  
ATOM   1298  CB  GLU A 226     -10.888  13.490  -5.885  1.00  0.60           C  
ATOM   1299  CG  GLU A 226     -11.844  12.307  -5.856  1.00  0.65           C  
ATOM   1300  CD  GLU A 226     -13.113  12.567  -6.635  1.00  0.79           C  
ATOM   1301  OE1 GLU A 226     -14.070  13.113  -6.050  1.00  0.94           O  
ATOM   1302  OE2 GLU A 226     -13.160  12.220  -7.835  1.00  0.84           O  
ATOM   1303  H   GLU A 226      -9.352  11.546  -6.272  1.00  0.45           H  
ATOM   1304  HA  GLU A 226      -8.949  14.105  -5.226  1.00  0.53           H  
ATOM   1305  HB2 GLU A 226     -11.402  14.350  -5.487  1.00  0.69           H  
ATOM   1306  HB3 GLU A 226     -10.622  13.682  -6.912  1.00  0.63           H  
ATOM   1307  HG2 GLU A 226     -11.347  11.447  -6.282  1.00  0.61           H  
ATOM   1308  HG3 GLU A 226     -12.103  12.099  -4.831  1.00  0.67           H  
ATOM   1309  N   ARG A 227     -10.135  11.927  -3.123  1.00  0.41           N  
ATOM   1310  CA  ARG A 227     -10.522  11.708  -1.739  1.00  0.41           C  
ATOM   1311  C   ARG A 227      -9.336  12.009  -0.823  1.00  0.40           C  
ATOM   1312  O   ARG A 227      -9.499  12.536   0.274  1.00  0.52           O  
ATOM   1313  CB  ARG A 227     -11.049  10.273  -1.558  1.00  0.44           C  
ATOM   1314  CG  ARG A 227     -10.150   9.342  -0.760  1.00  0.86           C  
ATOM   1315  CD  ARG A 227     -10.377   9.478   0.738  1.00  0.53           C  
ATOM   1316  NE  ARG A 227     -11.717   9.053   1.141  1.00  1.15           N  
ATOM   1317  CZ  ARG A 227     -12.143   9.014   2.405  1.00  1.29           C  
ATOM   1318  NH1 ARG A 227     -11.372   9.454   3.393  1.00  1.36           N  
ATOM   1319  NH2 ARG A 227     -13.356   8.555   2.675  1.00  2.05           N  
ATOM   1320  H   ARG A 227      -9.997  11.156  -3.713  1.00  0.39           H  
ATOM   1321  HA  ARG A 227     -11.316  12.397  -1.510  1.00  0.48           H  
ATOM   1322  HB2 ARG A 227     -12.002  10.319  -1.057  1.00  0.67           H  
ATOM   1323  HB3 ARG A 227     -11.196   9.841  -2.535  1.00  0.98           H  
ATOM   1324  HG2 ARG A 227     -10.357   8.327  -1.053  1.00  1.52           H  
ATOM   1325  HG3 ARG A 227      -9.119   9.579  -0.981  1.00  1.52           H  
ATOM   1326  HD2 ARG A 227      -9.653   8.871   1.248  1.00  0.91           H  
ATOM   1327  HD3 ARG A 227     -10.236  10.506   1.015  1.00  0.67           H  
ATOM   1328  HE  ARG A 227     -12.330   8.757   0.428  1.00  1.84           H  
ATOM   1329 HH11 ARG A 227     -10.451   9.828   3.199  1.00  1.50           H  
ATOM   1330 HH12 ARG A 227     -11.698   9.417   4.340  1.00  1.80           H  
ATOM   1331 HH21 ARG A 227     -13.954   8.237   1.932  1.00  2.64           H  
ATOM   1332 HH22 ARG A 227     -13.683   8.519   3.623  1.00  2.23           H  
ATOM   1333  N   LEU A 228      -8.142  11.712  -1.316  1.00  0.33           N  
ATOM   1334  CA  LEU A 228      -6.918  11.930  -0.559  1.00  0.35           C  
ATOM   1335  C   LEU A 228      -6.488  13.390  -0.619  1.00  0.43           C  
ATOM   1336  O   LEU A 228      -5.559  13.805   0.070  1.00  0.52           O  
ATOM   1337  CB  LEU A 228      -5.814  11.036  -1.108  1.00  0.33           C  
ATOM   1338  CG  LEU A 228      -5.883   9.594  -0.624  1.00  0.29           C  
ATOM   1339  CD1 LEU A 228      -5.167   8.677  -1.587  1.00  0.36           C  
ATOM   1340  CD2 LEU A 228      -5.267   9.477   0.755  1.00  0.31           C  
ATOM   1341  H   LEU A 228      -8.079  11.340  -2.220  1.00  0.32           H  
ATOM   1342  HA  LEU A 228      -7.106  11.653   0.466  1.00  0.37           H  
ATOM   1343  HB2 LEU A 228      -5.874  11.041  -2.186  1.00  0.35           H  
ATOM   1344  HB3 LEU A 228      -4.861  11.448  -0.812  1.00  0.40           H  
ATOM   1345  HG  LEU A 228      -6.916   9.284  -0.562  1.00  0.27           H  
ATOM   1346 HD11 LEU A 228      -5.241   7.661  -1.233  1.00  1.07           H  
ATOM   1347 HD12 LEU A 228      -4.130   8.965  -1.649  1.00  1.07           H  
ATOM   1348 HD13 LEU A 228      -5.624   8.756  -2.561  1.00  1.09           H  
ATOM   1349 HD21 LEU A 228      -5.416   8.476   1.130  1.00  0.39           H  
ATOM   1350 HD22 LEU A 228      -5.736  10.187   1.421  1.00  0.47           H  
ATOM   1351 HD23 LEU A 228      -4.208   9.686   0.694  1.00  0.50           H  
ATOM   1352  N   LEU A 229      -7.162  14.166  -1.454  1.00  0.54           N  
ATOM   1353  CA  LEU A 229      -6.807  15.561  -1.640  1.00  0.65           C  
ATOM   1354  C   LEU A 229      -7.918  16.485  -1.159  1.00  0.82           C  
ATOM   1355  O   LEU A 229      -7.917  17.681  -1.450  1.00  1.26           O  
ATOM   1356  CB  LEU A 229      -6.497  15.812  -3.112  1.00  0.59           C  
ATOM   1357  CG  LEU A 229      -5.442  14.874  -3.695  1.00  0.64           C  
ATOM   1358  CD1 LEU A 229      -5.249  15.142  -5.176  1.00  0.90           C  
ATOM   1359  CD2 LEU A 229      -4.130  15.013  -2.938  1.00  1.06           C  
ATOM   1360  H   LEU A 229      -7.901  13.788  -1.974  1.00  0.63           H  
ATOM   1361  HA  LEU A 229      -5.922  15.755  -1.060  1.00  0.75           H  
ATOM   1362  HB2 LEU A 229      -7.411  15.699  -3.678  1.00  0.62           H  
ATOM   1363  HB3 LEU A 229      -6.146  16.827  -3.221  1.00  0.67           H  
ATOM   1364  HG  LEU A 229      -5.783  13.853  -3.586  1.00  0.99           H  
ATOM   1365 HD11 LEU A 229      -6.184  14.981  -5.691  1.00  1.52           H  
ATOM   1366 HD12 LEU A 229      -4.500  14.472  -5.569  1.00  1.43           H  
ATOM   1367 HD13 LEU A 229      -4.930  16.163  -5.318  1.00  1.37           H  
ATOM   1368 HD21 LEU A 229      -3.788  16.036  -2.994  1.00  1.57           H  
ATOM   1369 HD22 LEU A 229      -3.389  14.361  -3.377  1.00  1.60           H  
ATOM   1370 HD23 LEU A 229      -4.283  14.740  -1.902  1.00  1.47           H  
ATOM   1371  N   THR A 230      -8.864  15.923  -0.422  1.00  0.93           N  
ATOM   1372  CA  THR A 230      -9.973  16.695   0.119  1.00  1.13           C  
ATOM   1373  C   THR A 230     -10.084  16.564   1.636  1.00  1.65           C  
ATOM   1374  O   THR A 230      -9.409  17.280   2.379  1.00  2.05           O  
ATOM   1375  CB  THR A 230     -11.299  16.279  -0.536  1.00  1.32           C  
ATOM   1376  OG1 THR A 230     -11.415  14.849  -0.534  1.00  2.10           O  
ATOM   1377  CG2 THR A 230     -11.367  16.788  -1.959  1.00  1.38           C  
ATOM   1378  H   THR A 230      -8.825  14.962  -0.255  1.00  1.17           H  
ATOM   1379  HA  THR A 230      -9.798  17.728  -0.117  1.00  1.53           H  
ATOM   1380  HB  THR A 230     -12.117  16.704   0.027  1.00  1.83           H  
ATOM   1381  HG1 THR A 230     -11.290  14.522  -1.435  1.00  2.55           H  
ATOM   1382 HG21 THR A 230     -11.326  17.867  -1.960  1.00  1.90           H  
ATOM   1383 HG22 THR A 230     -12.288  16.460  -2.415  1.00  1.65           H  
ATOM   1384 HG23 THR A 230     -10.528  16.395  -2.514  1.00  1.83           H  
ATOM   1385  N   GLY A 231     -10.912  15.628   2.082  1.00  2.33           N  
ATOM   1386  CA  GLY A 231     -11.157  15.440   3.505  1.00  3.13           C  
ATOM   1387  C   GLY A 231      -9.948  14.892   4.233  1.00  2.94           C  
ATOM   1388  O   GLY A 231      -9.880  14.922   5.461  1.00  3.43           O  
ATOM   1389  H   GLY A 231     -11.371  15.055   1.428  1.00  2.57           H  
ATOM   1390  HA2 GLY A 231     -11.427  16.391   3.941  1.00  3.62           H  
ATOM   1391  HA3 GLY A 231     -11.982  14.753   3.630  1.00  3.76           H  
ATOM   1392  N   ASP A 232      -8.989  14.404   3.467  1.00  2.66           N  
ATOM   1393  CA  ASP A 232      -7.746  13.910   4.011  1.00  3.02           C  
ATOM   1394  C   ASP A 232      -6.656  14.912   3.709  1.00  2.61           C  
ATOM   1395  O   ASP A 232      -5.864  14.739   2.789  1.00  3.22           O  
ATOM   1396  CB  ASP A 232      -7.394  12.527   3.459  1.00  4.07           C  
ATOM   1397  CG  ASP A 232      -8.273  11.438   4.040  1.00  4.73           C  
ATOM   1398  OD1 ASP A 232      -8.025  11.017   5.194  1.00  5.22           O  
ATOM   1399  OD2 ASP A 232      -9.224  11.005   3.357  1.00  5.13           O  
ATOM   1400  H   ASP A 232      -9.112  14.403   2.506  1.00  2.57           H  
ATOM   1401  HA  ASP A 232      -7.864  13.843   5.082  1.00  3.30           H  
ATOM   1402  HB2 ASP A 232      -7.518  12.531   2.386  1.00  4.42           H  
ATOM   1403  HB3 ASP A 232      -6.365  12.301   3.697  1.00  4.46           H  
ATOM   1404  N   ARG A 233      -6.704  15.999   4.461  1.00  2.16           N  
ATOM   1405  CA  ARG A 233      -5.726  17.088   4.385  1.00  2.38           C  
ATOM   1406  C   ARG A 233      -4.287  16.611   4.139  1.00  1.86           C  
ATOM   1407  O   ARG A 233      -3.649  17.086   3.199  1.00  1.89           O  
ATOM   1408  CB  ARG A 233      -5.796  17.948   5.650  1.00  3.25           C  
ATOM   1409  CG  ARG A 233      -6.991  18.884   5.684  1.00  4.06           C  
ATOM   1410  CD  ARG A 233      -6.914  19.929   4.581  1.00  4.74           C  
ATOM   1411  NE  ARG A 233      -8.106  20.773   4.538  1.00  5.50           N  
ATOM   1412  CZ  ARG A 233      -8.264  21.800   3.705  1.00  6.22           C  
ATOM   1413  NH1 ARG A 233      -7.293  22.137   2.861  1.00  6.34           N  
ATOM   1414  NH2 ARG A 233      -9.396  22.495   3.717  1.00  7.10           N  
ATOM   1415  H   ARG A 233      -7.458  16.086   5.077  1.00  2.23           H  
ATOM   1416  HA  ARG A 233      -6.010  17.703   3.549  1.00  2.83           H  
ATOM   1417  HB2 ARG A 233      -5.860  17.298   6.508  1.00  3.31           H  
ATOM   1418  HB3 ARG A 233      -4.898  18.535   5.722  1.00  3.63           H  
ATOM   1419  HG2 ARG A 233      -7.891  18.303   5.555  1.00  4.20           H  
ATOM   1420  HG3 ARG A 233      -7.016  19.381   6.641  1.00  4.41           H  
ATOM   1421  HD2 ARG A 233      -6.051  20.553   4.753  1.00  5.00           H  
ATOM   1422  HD3 ARG A 233      -6.809  19.426   3.633  1.00  4.84           H  
ATOM   1423  HE  ARG A 233      -8.835  20.553   5.164  1.00  5.71           H  
ATOM   1424 HH11 ARG A 233      -6.433  21.619   2.843  1.00  5.89           H  
ATOM   1425 HH12 ARG A 233      -7.411  22.919   2.241  1.00  7.04           H  
ATOM   1426 HH21 ARG A 233     -10.136  22.250   4.352  1.00  7.26           H  
ATOM   1427 HH22 ARG A 233      -9.520  23.268   3.088  1.00  7.74           H  
ATOM   1428  N   PRO A 234      -3.733  15.693   4.960  1.00  1.77           N  
ATOM   1429  CA  PRO A 234      -2.399  15.161   4.705  1.00  1.62           C  
ATOM   1430  C   PRO A 234      -2.319  14.474   3.352  1.00  1.21           C  
ATOM   1431  O   PRO A 234      -3.166  13.652   3.004  1.00  1.25           O  
ATOM   1432  CB  PRO A 234      -2.164  14.141   5.810  1.00  2.16           C  
ATOM   1433  CG  PRO A 234      -3.196  14.412   6.851  1.00  2.52           C  
ATOM   1434  CD  PRO A 234      -4.338  15.112   6.167  1.00  2.29           C  
ATOM   1435  HA  PRO A 234      -1.648  15.934   4.760  1.00  1.79           H  
ATOM   1436  HB2 PRO A 234      -2.267  13.156   5.394  1.00  2.19           H  
ATOM   1437  HB3 PRO A 234      -1.167  14.264   6.204  1.00  2.47           H  
ATOM   1438  HG2 PRO A 234      -3.536  13.482   7.279  1.00  2.99           H  
ATOM   1439  HG3 PRO A 234      -2.779  15.044   7.619  1.00  2.72           H  
ATOM   1440  HD2 PRO A 234      -5.108  14.409   5.903  1.00  2.53           H  
ATOM   1441  HD3 PRO A 234      -4.736  15.885   6.803  1.00  2.52           H  
ATOM   1442  N   GLU A 235      -1.291  14.804   2.607  1.00  1.11           N  
ATOM   1443  CA  GLU A 235      -1.119  14.284   1.270  1.00  0.80           C  
ATOM   1444  C   GLU A 235      -0.394  12.949   1.305  1.00  0.66           C  
ATOM   1445  O   GLU A 235       0.598  12.785   2.018  1.00  0.79           O  
ATOM   1446  CB  GLU A 235      -0.346  15.277   0.406  1.00  1.04           C  
ATOM   1447  CG  GLU A 235      -1.167  16.476  -0.035  1.00  1.42           C  
ATOM   1448  CD  GLU A 235      -0.413  17.369  -0.995  1.00  1.68           C  
ATOM   1449  OE1 GLU A 235      -0.190  16.954  -2.151  1.00  1.93           O  
ATOM   1450  OE2 GLU A 235      -0.042  18.495  -0.604  1.00  1.92           O  
ATOM   1451  H   GLU A 235      -0.612  15.393   2.977  1.00  1.44           H  
ATOM   1452  HA  GLU A 235      -2.100  14.139   0.845  1.00  0.68           H  
ATOM   1453  HB2 GLU A 235       0.503  15.640   0.968  1.00  1.56           H  
ATOM   1454  HB3 GLU A 235       0.009  14.768  -0.472  1.00  1.33           H  
ATOM   1455  HG2 GLU A 235      -2.064  16.123  -0.524  1.00  1.75           H  
ATOM   1456  HG3 GLU A 235      -1.438  17.054   0.836  1.00  1.93           H  
ATOM   1457  N   PRO A 236      -0.893  11.978   0.535  1.00  0.46           N  
ATOM   1458  CA  PRO A 236      -0.283  10.654   0.439  1.00  0.46           C  
ATOM   1459  C   PRO A 236       1.113  10.737  -0.164  1.00  0.48           C  
ATOM   1460  O   PRO A 236       1.303  11.308  -1.238  1.00  0.52           O  
ATOM   1461  CB  PRO A 236      -1.229   9.889  -0.494  1.00  0.42           C  
ATOM   1462  CG  PRO A 236      -1.955  10.943  -1.256  1.00  0.46           C  
ATOM   1463  CD  PRO A 236      -2.087  12.103  -0.315  1.00  0.37           C  
ATOM   1464  HA  PRO A 236      -0.235  10.166   1.401  1.00  0.60           H  
ATOM   1465  HB2 PRO A 236      -0.653   9.251  -1.151  1.00  0.43           H  
ATOM   1466  HB3 PRO A 236      -1.909   9.289   0.092  1.00  0.53           H  
ATOM   1467  HG2 PRO A 236      -1.381  11.229  -2.126  1.00  0.63           H  
ATOM   1468  HG3 PRO A 236      -2.929  10.583  -1.548  1.00  0.63           H  
ATOM   1469  HD2 PRO A 236      -2.075  13.037  -0.857  1.00  0.48           H  
ATOM   1470  HD3 PRO A 236      -2.989  12.016   0.272  1.00  0.40           H  
ATOM   1471  N   THR A 237       2.084  10.164   0.536  1.00  0.58           N  
ATOM   1472  CA  THR A 237       3.469  10.192   0.095  1.00  0.69           C  
ATOM   1473  C   THR A 237       3.627   9.468  -1.241  1.00  0.54           C  
ATOM   1474  O   THR A 237       4.455   9.843  -2.070  1.00  0.60           O  
ATOM   1475  CB  THR A 237       4.388   9.552   1.154  1.00  0.88           C  
ATOM   1476  OG1 THR A 237       4.070  10.085   2.451  1.00  1.10           O  
ATOM   1477  CG2 THR A 237       5.853   9.820   0.845  1.00  1.03           C  
ATOM   1478  H   THR A 237       1.865   9.723   1.384  1.00  0.64           H  
ATOM   1479  HA  THR A 237       3.761  11.224  -0.031  1.00  0.81           H  
ATOM   1480  HB  THR A 237       4.223   8.484   1.159  1.00  0.80           H  
ATOM   1481  HG1 THR A 237       3.966  11.044   2.385  1.00  1.28           H  
ATOM   1482 HG21 THR A 237       6.471   9.362   1.603  1.00  1.37           H  
ATOM   1483 HG22 THR A 237       6.030  10.886   0.831  1.00  1.50           H  
ATOM   1484 HG23 THR A 237       6.099   9.400  -0.120  1.00  1.50           H  
ATOM   1485  N   TYR A 238       2.818   8.437  -1.444  1.00  0.39           N  
ATOM   1486  CA  TYR A 238       2.806   7.706  -2.700  1.00  0.27           C  
ATOM   1487  C   TYR A 238       1.373   7.392  -3.105  1.00  0.24           C  
ATOM   1488  O   TYR A 238       0.663   6.677  -2.399  1.00  0.26           O  
ATOM   1489  CB  TYR A 238       3.630   6.419  -2.585  1.00  0.21           C  
ATOM   1490  CG  TYR A 238       5.106   6.675  -2.415  1.00  0.28           C  
ATOM   1491  CD1 TYR A 238       5.908   6.969  -3.507  1.00  0.34           C  
ATOM   1492  CD2 TYR A 238       5.700   6.605  -1.162  1.00  0.33           C  
ATOM   1493  CE1 TYR A 238       7.260   7.186  -3.358  1.00  0.42           C  
ATOM   1494  CE2 TYR A 238       7.055   6.818  -1.003  1.00  0.40           C  
ATOM   1495  CZ  TYR A 238       7.817   7.182  -2.098  1.00  0.44           C  
ATOM   1496  OH  TYR A 238       9.182   7.313  -1.951  1.00  0.52           O  
ATOM   1497  H   TYR A 238       2.210   8.160  -0.729  1.00  0.40           H  
ATOM   1498  HA  TYR A 238       3.248   8.341  -3.455  1.00  0.36           H  
ATOM   1499  HB2 TYR A 238       3.293   5.859  -1.727  1.00  0.24           H  
ATOM   1500  HB3 TYR A 238       3.492   5.825  -3.477  1.00  0.24           H  
ATOM   1501  HD1 TYR A 238       5.458   7.030  -4.487  1.00  0.36           H  
ATOM   1502  HD2 TYR A 238       5.086   6.377  -0.303  1.00  0.35           H  
ATOM   1503  HE1 TYR A 238       7.865   7.418  -4.223  1.00  0.48           H  
ATOM   1504  HE2 TYR A 238       7.499   6.763  -0.019  1.00  0.46           H  
ATOM   1505  HH  TYR A 238       9.544   6.632  -1.376  1.00  0.93           H  
ATOM   1506  N   LEU A 239       0.949   7.950  -4.229  1.00  0.23           N  
ATOM   1507  CA  LEU A 239      -0.416   7.777  -4.704  1.00  0.20           C  
ATOM   1508  C   LEU A 239      -0.427   7.246  -6.133  1.00  0.22           C  
ATOM   1509  O   LEU A 239       0.228   7.797  -7.021  1.00  0.28           O  
ATOM   1510  CB  LEU A 239      -1.172   9.111  -4.621  1.00  0.20           C  
ATOM   1511  CG  LEU A 239      -2.584   9.121  -5.226  1.00  0.19           C  
ATOM   1512  CD1 LEU A 239      -3.468   8.075  -4.566  1.00  0.18           C  
ATOM   1513  CD2 LEU A 239      -3.208  10.500  -5.087  1.00  0.20           C  
ATOM   1514  H   LEU A 239       1.571   8.494  -4.759  1.00  0.27           H  
ATOM   1515  HA  LEU A 239      -0.900   7.058  -4.062  1.00  0.19           H  
ATOM   1516  HB2 LEU A 239      -1.251   9.387  -3.580  1.00  0.20           H  
ATOM   1517  HB3 LEU A 239      -0.586   9.863  -5.127  1.00  0.23           H  
ATOM   1518  HG  LEU A 239      -2.520   8.886  -6.278  1.00  0.21           H  
ATOM   1519 HD11 LEU A 239      -3.059   7.092  -4.745  1.00  1.02           H  
ATOM   1520 HD12 LEU A 239      -4.464   8.132  -4.982  1.00  1.03           H  
ATOM   1521 HD13 LEU A 239      -3.512   8.259  -3.503  1.00  1.02           H  
ATOM   1522 HD21 LEU A 239      -2.596  11.227  -5.599  1.00  1.03           H  
ATOM   1523 HD22 LEU A 239      -3.278  10.760  -4.040  1.00  1.02           H  
ATOM   1524 HD23 LEU A 239      -4.197  10.493  -5.521  1.00  1.02           H  
ATOM   1525  N   VAL A 240      -1.158   6.161  -6.335  1.00  0.19           N  
ATOM   1526  CA  VAL A 240      -1.333   5.577  -7.654  1.00  0.21           C  
ATOM   1527  C   VAL A 240      -2.816   5.508  -7.984  1.00  0.20           C  
ATOM   1528  O   VAL A 240      -3.618   5.004  -7.197  1.00  0.22           O  
ATOM   1529  CB  VAL A 240      -0.713   4.167  -7.747  1.00  0.24           C  
ATOM   1530  CG1 VAL A 240      -0.936   3.558  -9.124  1.00  0.27           C  
ATOM   1531  CG2 VAL A 240       0.769   4.221  -7.422  1.00  0.30           C  
ATOM   1532  H   VAL A 240      -1.607   5.739  -5.567  1.00  0.19           H  
ATOM   1533  HA  VAL A 240      -0.842   6.218  -8.372  1.00  0.25           H  
ATOM   1534  HB  VAL A 240      -1.197   3.537  -7.019  1.00  0.26           H  
ATOM   1535 HG11 VAL A 240      -0.491   2.574  -9.161  1.00  1.04           H  
ATOM   1536 HG12 VAL A 240      -0.479   4.187  -9.875  1.00  1.06           H  
ATOM   1537 HG13 VAL A 240      -1.997   3.480  -9.317  1.00  0.99           H  
ATOM   1538 HG21 VAL A 240       0.903   4.562  -6.405  1.00  1.08           H  
ATOM   1539 HG22 VAL A 240       1.256   4.908  -8.100  1.00  1.00           H  
ATOM   1540 HG23 VAL A 240       1.199   3.237  -7.534  1.00  1.12           H  
ATOM   1541  N   THR A 241      -3.171   6.019  -9.143  1.00  0.31           N  
ATOM   1542  CA  THR A 241      -4.563   6.129  -9.535  1.00  0.35           C  
ATOM   1543  C   THR A 241      -5.005   4.955 -10.404  1.00  0.38           C  
ATOM   1544  O   THR A 241      -4.299   4.541 -11.324  1.00  0.44           O  
ATOM   1545  CB  THR A 241      -4.810   7.449 -10.281  1.00  0.42           C  
ATOM   1546  OG1 THR A 241      -3.743   7.697 -11.209  1.00  0.49           O  
ATOM   1547  CG2 THR A 241      -4.915   8.604  -9.305  1.00  0.43           C  
ATOM   1548  H   THR A 241      -2.472   6.324  -9.760  1.00  0.41           H  
ATOM   1549  HA  THR A 241      -5.159   6.137  -8.636  1.00  0.34           H  
ATOM   1550  HB  THR A 241      -5.741   7.370 -10.822  1.00  0.47           H  
ATOM   1551  HG1 THR A 241      -4.114   7.986 -12.050  1.00  1.05           H  
ATOM   1552 HG21 THR A 241      -4.007   8.667  -8.723  1.00  1.04           H  
ATOM   1553 HG22 THR A 241      -5.757   8.442  -8.644  1.00  1.02           H  
ATOM   1554 HG23 THR A 241      -5.058   9.525  -9.849  1.00  0.95           H  
ATOM   1555  N   LYS A 242      -6.179   4.424 -10.093  1.00  0.39           N  
ATOM   1556  CA  LYS A 242      -6.749   3.310 -10.840  1.00  0.46           C  
ATOM   1557  C   LYS A 242      -7.606   3.804 -12.000  1.00  0.50           C  
ATOM   1558  O   LYS A 242      -8.269   4.834 -11.889  1.00  0.55           O  
ATOM   1559  CB  LYS A 242      -7.587   2.435  -9.922  1.00  0.51           C  
ATOM   1560  CG  LYS A 242      -6.768   1.517  -9.038  1.00  0.74           C  
ATOM   1561  CD  LYS A 242      -7.647   0.853  -8.008  1.00  0.78           C  
ATOM   1562  CE  LYS A 242      -6.853   0.011  -7.022  1.00  0.61           C  
ATOM   1563  NZ  LYS A 242      -7.721  -0.512  -5.937  1.00  0.58           N  
ATOM   1564  H   LYS A 242      -6.679   4.797  -9.334  1.00  0.38           H  
ATOM   1565  HA  LYS A 242      -5.935   2.721 -11.227  1.00  0.50           H  
ATOM   1566  HB2 LYS A 242      -8.182   3.072  -9.285  1.00  0.69           H  
ATOM   1567  HB3 LYS A 242      -8.246   1.828 -10.523  1.00  0.69           H  
ATOM   1568  HG2 LYS A 242      -6.311   0.759  -9.654  1.00  1.28           H  
ATOM   1569  HG3 LYS A 242      -6.005   2.094  -8.537  1.00  1.47           H  
ATOM   1570  HD2 LYS A 242      -8.168   1.619  -7.472  1.00  1.65           H  
ATOM   1571  HD3 LYS A 242      -8.358   0.218  -8.516  1.00  1.48           H  
ATOM   1572  HE2 LYS A 242      -6.407  -0.818  -7.549  1.00  1.22           H  
ATOM   1573  HE3 LYS A 242      -6.077   0.623  -6.588  1.00  1.17           H  
ATOM   1574  HZ1 LYS A 242      -8.567  -0.962  -6.336  1.00  1.08           H  
ATOM   1575  HZ2 LYS A 242      -8.023   0.267  -5.309  1.00  1.23           H  
ATOM   1576  HZ3 LYS A 242      -7.207  -1.221  -5.364  1.00  1.14           H  
ATOM   1577  N   PRO A 243      -7.606   3.079 -13.131  1.00  0.54           N  
ATOM   1578  CA  PRO A 243      -6.797   1.876 -13.312  1.00  0.52           C  
ATOM   1579  C   PRO A 243      -5.307   2.197 -13.365  1.00  0.43           C  
ATOM   1580  O   PRO A 243      -4.884   3.134 -14.046  1.00  0.44           O  
ATOM   1581  CB  PRO A 243      -7.275   1.310 -14.655  1.00  0.62           C  
ATOM   1582  CG  PRO A 243      -8.524   2.038 -14.985  1.00  0.76           C  
ATOM   1583  CD  PRO A 243      -8.411   3.367 -14.320  1.00  0.62           C  
ATOM   1584  HA  PRO A 243      -6.982   1.160 -12.526  1.00  0.53           H  
ATOM   1585  HB2 PRO A 243      -6.520   1.468 -15.406  1.00  0.74           H  
ATOM   1586  HB3 PRO A 243      -7.465   0.264 -14.548  1.00  0.68           H  
ATOM   1587  HG2 PRO A 243      -8.606   2.160 -16.055  1.00  1.02           H  
ATOM   1588  HG3 PRO A 243      -9.377   1.497 -14.602  1.00  1.03           H  
ATOM   1589  HD2 PRO A 243      -7.913   4.068 -14.965  1.00  0.66           H  
ATOM   1590  HD3 PRO A 243      -9.382   3.719 -14.047  1.00  0.75           H  
ATOM   1591  N   PHE A 244      -4.521   1.416 -12.643  1.00  0.40           N  
ATOM   1592  CA  PHE A 244      -3.099   1.689 -12.498  1.00  0.34           C  
ATOM   1593  C   PHE A 244      -2.290   1.001 -13.586  1.00  0.31           C  
ATOM   1594  O   PHE A 244      -2.763   0.068 -14.236  1.00  0.38           O  
ATOM   1595  CB  PHE A 244      -2.604   1.251 -11.114  1.00  0.34           C  
ATOM   1596  CG  PHE A 244      -2.921  -0.178 -10.762  1.00  0.35           C  
ATOM   1597  CD1 PHE A 244      -2.175  -1.222 -11.284  1.00  0.32           C  
ATOM   1598  CD2 PHE A 244      -3.963  -0.473  -9.900  1.00  0.42           C  
ATOM   1599  CE1 PHE A 244      -2.464  -2.533 -10.957  1.00  0.34           C  
ATOM   1600  CE2 PHE A 244      -4.259  -1.779  -9.569  1.00  0.45           C  
ATOM   1601  CZ  PHE A 244      -3.509  -2.811 -10.099  1.00  0.39           C  
ATOM   1602  H   PHE A 244      -4.901   0.620 -12.211  1.00  0.45           H  
ATOM   1603  HA  PHE A 244      -2.963   2.756 -12.593  1.00  0.35           H  
ATOM   1604  HB2 PHE A 244      -1.532   1.369 -11.073  1.00  0.34           H  
ATOM   1605  HB3 PHE A 244      -3.055   1.885 -10.365  1.00  0.37           H  
ATOM   1606  HD1 PHE A 244      -1.358  -1.003 -11.956  1.00  0.32           H  
ATOM   1607  HD2 PHE A 244      -4.549   0.335  -9.481  1.00  0.48           H  
ATOM   1608  HE1 PHE A 244      -1.875  -3.338 -11.372  1.00  0.35           H  
ATOM   1609  HE2 PHE A 244      -5.076  -1.993  -8.898  1.00  0.53           H  
ATOM   1610  HZ  PHE A 244      -3.740  -3.835  -9.841  1.00  0.42           H  
ATOM   1611  N   GLN A 245      -1.074   1.475 -13.782  1.00  0.26           N  
ATOM   1612  CA  GLN A 245      -0.163   0.891 -14.751  1.00  0.26           C  
ATOM   1613  C   GLN A 245       0.941   0.141 -14.017  1.00  0.24           C  
ATOM   1614  O   GLN A 245       1.583   0.683 -13.115  1.00  0.23           O  
ATOM   1615  CB  GLN A 245       0.436   1.987 -15.639  1.00  0.32           C  
ATOM   1616  CG  GLN A 245      -0.608   2.875 -16.304  1.00  0.41           C  
ATOM   1617  CD  GLN A 245      -1.588   2.095 -17.162  1.00  1.35           C  
ATOM   1618  OE1 GLN A 245      -1.247   1.060 -17.733  1.00  2.09           O  
ATOM   1619  NE2 GLN A 245      -2.815   2.582 -17.254  1.00  2.14           N  
ATOM   1620  H   GLN A 245      -0.773   2.246 -13.252  1.00  0.26           H  
ATOM   1621  HA  GLN A 245      -0.720   0.197 -15.362  1.00  0.29           H  
ATOM   1622  HB2 GLN A 245       1.077   2.612 -15.035  1.00  0.32           H  
ATOM   1623  HB3 GLN A 245       1.028   1.523 -16.414  1.00  0.34           H  
ATOM   1624  HG2 GLN A 245      -1.161   3.392 -15.535  1.00  0.88           H  
ATOM   1625  HG3 GLN A 245      -0.101   3.596 -16.928  1.00  0.82           H  
ATOM   1626 HE21 GLN A 245      -3.023   3.410 -16.769  1.00  2.43           H  
ATOM   1627 HE22 GLN A 245      -3.470   2.094 -17.800  1.00  2.78           H  
ATOM   1628  N   GLU A 246       1.143  -1.114 -14.419  1.00  0.27           N  
ATOM   1629  CA  GLU A 246       2.060  -2.035 -13.745  1.00  0.28           C  
ATOM   1630  C   GLU A 246       3.471  -1.472 -13.632  1.00  0.25           C  
ATOM   1631  O   GLU A 246       4.151  -1.701 -12.631  1.00  0.26           O  
ATOM   1632  CB  GLU A 246       2.103  -3.372 -14.487  1.00  0.35           C  
ATOM   1633  CG  GLU A 246       0.780  -4.110 -14.489  1.00  0.46           C  
ATOM   1634  CD  GLU A 246       0.839  -5.411 -15.260  1.00  1.13           C  
ATOM   1635  OE1 GLU A 246       0.926  -5.372 -16.503  1.00  1.66           O  
ATOM   1636  OE2 GLU A 246       0.795  -6.481 -14.625  1.00  1.58           O  
ATOM   1637  H   GLU A 246       0.656  -1.435 -15.210  1.00  0.30           H  
ATOM   1638  HA  GLU A 246       1.679  -2.206 -12.750  1.00  0.29           H  
ATOM   1639  HB2 GLU A 246       2.390  -3.192 -15.509  1.00  0.33           H  
ATOM   1640  HB3 GLU A 246       2.839  -4.004 -14.025  1.00  0.41           H  
ATOM   1641  HG2 GLU A 246       0.500  -4.327 -13.470  1.00  0.68           H  
ATOM   1642  HG3 GLU A 246       0.038  -3.477 -14.935  1.00  0.71           H  
ATOM   1643  N   SER A 247       3.911  -0.753 -14.656  1.00  0.24           N  
ATOM   1644  CA  SER A 247       5.226  -0.127 -14.631  1.00  0.25           C  
ATOM   1645  C   SER A 247       5.287   0.921 -13.520  1.00  0.22           C  
ATOM   1646  O   SER A 247       6.198   0.909 -12.693  1.00  0.25           O  
ATOM   1647  CB  SER A 247       5.533   0.505 -15.989  1.00  0.30           C  
ATOM   1648  OG  SER A 247       5.409  -0.452 -17.031  1.00  1.34           O  
ATOM   1649  H   SER A 247       3.341  -0.643 -15.449  1.00  0.25           H  
ATOM   1650  HA  SER A 247       5.956  -0.896 -14.424  1.00  0.29           H  
ATOM   1651  HB2 SER A 247       4.840   1.312 -16.173  1.00  0.98           H  
ATOM   1652  HB3 SER A 247       6.542   0.889 -15.987  1.00  1.00           H  
ATOM   1653  HG  SER A 247       5.555  -1.336 -16.670  1.00  1.73           H  
ATOM   1654  N   THR A 248       4.287   1.798 -13.493  1.00  0.19           N  
ATOM   1655  CA  THR A 248       4.179   2.831 -12.467  1.00  0.18           C  
ATOM   1656  C   THR A 248       4.169   2.219 -11.067  1.00  0.17           C  
ATOM   1657  O   THR A 248       4.799   2.742 -10.147  1.00  0.18           O  
ATOM   1658  CB  THR A 248       2.893   3.657 -12.668  1.00  0.20           C  
ATOM   1659  OG1 THR A 248       2.926   4.312 -13.943  1.00  0.25           O  
ATOM   1660  CG2 THR A 248       2.713   4.686 -11.562  1.00  0.20           C  
ATOM   1661  H   THR A 248       3.596   1.751 -14.184  1.00  0.19           H  
ATOM   1662  HA  THR A 248       5.033   3.494 -12.556  1.00  0.19           H  
ATOM   1663  HB  THR A 248       2.050   2.982 -12.647  1.00  0.20           H  
ATOM   1664  HG1 THR A 248       2.046   4.653 -14.147  1.00  0.95           H  
ATOM   1665 HG21 THR A 248       3.583   5.323 -11.514  1.00  1.08           H  
ATOM   1666 HG22 THR A 248       2.586   4.175 -10.617  1.00  1.03           H  
ATOM   1667 HG23 THR A 248       1.837   5.285 -11.766  1.00  0.98           H  
ATOM   1668  N   VAL A 249       3.456   1.111 -10.914  1.00  0.16           N  
ATOM   1669  CA  VAL A 249       3.382   0.425  -9.635  1.00  0.16           C  
ATOM   1670  C   VAL A 249       4.771   0.001  -9.176  1.00  0.16           C  
ATOM   1671  O   VAL A 249       5.225   0.417  -8.114  1.00  0.17           O  
ATOM   1672  CB  VAL A 249       2.450  -0.798  -9.709  1.00  0.17           C  
ATOM   1673  CG1 VAL A 249       2.332  -1.474  -8.356  1.00  0.17           C  
ATOM   1674  CG2 VAL A 249       1.081  -0.379 -10.217  1.00  0.19           C  
ATOM   1675  H   VAL A 249       2.964   0.746 -11.681  1.00  0.17           H  
ATOM   1676  HA  VAL A 249       2.974   1.116  -8.913  1.00  0.17           H  
ATOM   1677  HB  VAL A 249       2.872  -1.506 -10.405  1.00  0.17           H  
ATOM   1678 HG11 VAL A 249       3.296  -1.860  -8.063  1.00  1.05           H  
ATOM   1679 HG12 VAL A 249       1.622  -2.285  -8.419  1.00  1.01           H  
ATOM   1680 HG13 VAL A 249       1.995  -0.756  -7.624  1.00  1.03           H  
ATOM   1681 HG21 VAL A 249       0.441  -1.245 -10.292  1.00  1.08           H  
ATOM   1682 HG22 VAL A 249       1.185   0.080 -11.191  1.00  1.03           H  
ATOM   1683 HG23 VAL A 249       0.647   0.334  -9.531  1.00  0.99           H  
ATOM   1684  N   ARG A 250       5.457  -0.788 -10.004  1.00  0.17           N  
ATOM   1685  CA  ARG A 250       6.819  -1.233  -9.695  1.00  0.19           C  
ATOM   1686  C   ARG A 250       7.713  -0.042  -9.360  1.00  0.20           C  
ATOM   1687  O   ARG A 250       8.506  -0.080  -8.415  1.00  0.23           O  
ATOM   1688  CB  ARG A 250       7.416  -1.997 -10.877  1.00  0.21           C  
ATOM   1689  CG  ARG A 250       6.698  -3.295 -11.203  1.00  0.24           C  
ATOM   1690  CD  ARG A 250       7.445  -4.079 -12.268  1.00  0.31           C  
ATOM   1691  NE  ARG A 250       6.781  -5.336 -12.605  1.00  1.23           N  
ATOM   1692  CZ  ARG A 250       7.426  -6.461 -12.920  1.00  1.66           C  
ATOM   1693  NH1 ARG A 250       8.753  -6.512 -12.866  1.00  1.60           N  
ATOM   1694  NH2 ARG A 250       6.744  -7.543 -13.269  1.00  2.69           N  
ATOM   1695  H   ARG A 250       5.040  -1.073 -10.846  1.00  0.18           H  
ATOM   1696  HA  ARG A 250       6.769  -1.887  -8.840  1.00  0.20           H  
ATOM   1697  HB2 ARG A 250       7.380  -1.363 -11.750  1.00  0.23           H  
ATOM   1698  HB3 ARG A 250       8.447  -2.227 -10.654  1.00  0.22           H  
ATOM   1699  HG2 ARG A 250       6.628  -3.895 -10.308  1.00  0.27           H  
ATOM   1700  HG3 ARG A 250       5.706  -3.066 -11.566  1.00  0.28           H  
ATOM   1701  HD2 ARG A 250       7.515  -3.472 -13.157  1.00  0.98           H  
ATOM   1702  HD3 ARG A 250       8.438  -4.294 -11.902  1.00  1.04           H  
ATOM   1703  HE  ARG A 250       5.799  -5.335 -12.618  1.00  1.91           H  
ATOM   1704 HH11 ARG A 250       9.282  -5.706 -12.585  1.00  1.55           H  
ATOM   1705 HH12 ARG A 250       9.235  -7.362 -13.106  1.00  2.13           H  
ATOM   1706 HH21 ARG A 250       5.741  -7.525 -13.296  1.00  3.25           H  
ATOM   1707 HH22 ARG A 250       7.231  -8.388 -13.516  1.00  3.04           H  
ATOM   1708  N   THR A 251       7.562   1.011 -10.146  1.00  0.19           N  
ATOM   1709  CA  THR A 251       8.294   2.249  -9.946  1.00  0.21           C  
ATOM   1710  C   THR A 251       8.009   2.856  -8.570  1.00  0.20           C  
ATOM   1711  O   THR A 251       8.921   3.303  -7.884  1.00  0.26           O  
ATOM   1712  CB  THR A 251       7.927   3.250 -11.062  1.00  0.23           C  
ATOM   1713  OG1 THR A 251       8.373   2.743 -12.328  1.00  0.27           O  
ATOM   1714  CG2 THR A 251       8.528   4.624 -10.823  1.00  0.26           C  
ATOM   1715  H   THR A 251       6.936   0.953 -10.902  1.00  0.20           H  
ATOM   1716  HA  THR A 251       9.347   2.028 -10.017  1.00  0.23           H  
ATOM   1717  HB  THR A 251       6.851   3.347 -11.088  1.00  0.23           H  
ATOM   1718  HG1 THR A 251       9.069   2.088 -12.182  1.00  0.49           H  
ATOM   1719 HG21 THR A 251       8.184   5.299 -11.592  1.00  1.03           H  
ATOM   1720 HG22 THR A 251       9.605   4.558 -10.855  1.00  1.02           H  
ATOM   1721 HG23 THR A 251       8.216   4.990  -9.857  1.00  1.04           H  
ATOM   1722  N   THR A 252       6.754   2.838  -8.158  1.00  0.18           N  
ATOM   1723  CA  THR A 252       6.361   3.455  -6.902  1.00  0.17           C  
ATOM   1724  C   THR A 252       6.863   2.648  -5.698  1.00  0.17           C  
ATOM   1725  O   THR A 252       7.369   3.226  -4.732  1.00  0.20           O  
ATOM   1726  CB  THR A 252       4.834   3.630  -6.835  1.00  0.17           C  
ATOM   1727  OG1 THR A 252       4.380   4.325  -8.005  1.00  0.19           O  
ATOM   1728  CG2 THR A 252       4.430   4.418  -5.600  1.00  0.17           C  
ATOM   1729  H   THR A 252       6.073   2.395  -8.709  1.00  0.20           H  
ATOM   1730  HA  THR A 252       6.811   4.437  -6.869  1.00  0.19           H  
ATOM   1731  HB  THR A 252       4.371   2.655  -6.795  1.00  0.19           H  
ATOM   1732  HG1 THR A 252       4.515   3.768  -8.784  1.00  0.22           H  
ATOM   1733 HG21 THR A 252       4.863   5.406  -5.645  1.00  1.01           H  
ATOM   1734 HG22 THR A 252       4.784   3.909  -4.717  1.00  1.01           H  
ATOM   1735 HG23 THR A 252       3.353   4.497  -5.562  1.00  1.06           H  
ATOM   1736  N   ILE A 253       6.735   1.319  -5.759  1.00  0.16           N  
ATOM   1737  CA  ILE A 253       7.236   0.447  -4.697  1.00  0.17           C  
ATOM   1738  C   ILE A 253       8.717   0.700  -4.418  1.00  0.19           C  
ATOM   1739  O   ILE A 253       9.126   0.865  -3.264  1.00  0.21           O  
ATOM   1740  CB  ILE A 253       7.025  -1.056  -5.030  1.00  0.19           C  
ATOM   1741  CG1 ILE A 253       5.597  -1.488  -4.700  1.00  0.19           C  
ATOM   1742  CG2 ILE A 253       8.020  -1.933  -4.281  1.00  0.23           C  
ATOM   1743  CD1 ILE A 253       4.565  -1.077  -5.719  1.00  0.19           C  
ATOM   1744  H   ILE A 253       6.278   0.915  -6.529  1.00  0.15           H  
ATOM   1745  HA  ILE A 253       6.678   0.670  -3.801  1.00  0.18           H  
ATOM   1746  HB  ILE A 253       7.195  -1.190  -6.088  1.00  0.19           H  
ATOM   1747 HG12 ILE A 253       5.562  -2.562  -4.612  1.00  0.22           H  
ATOM   1748 HG13 ILE A 253       5.316  -1.046  -3.758  1.00  0.20           H  
ATOM   1749 HG21 ILE A 253       7.836  -2.971  -4.519  1.00  0.84           H  
ATOM   1750 HG22 ILE A 253       7.904  -1.782  -3.218  1.00  0.92           H  
ATOM   1751 HG23 ILE A 253       9.026  -1.669  -4.575  1.00  0.98           H  
ATOM   1752 HD11 ILE A 253       4.533   0.000  -5.784  1.00  0.20           H  
ATOM   1753 HD12 ILE A 253       3.596  -1.449  -5.423  1.00  0.21           H  
ATOM   1754 HD13 ILE A 253       4.829  -1.487  -6.684  1.00  0.21           H  
ATOM   1755  N   SER A 254       9.509   0.761  -5.478  1.00  0.21           N  
ATOM   1756  CA  SER A 254      10.949   0.890  -5.338  1.00  0.26           C  
ATOM   1757  C   SER A 254      11.339   2.249  -4.750  1.00  0.26           C  
ATOM   1758  O   SER A 254      12.399   2.385  -4.132  1.00  0.32           O  
ATOM   1759  CB  SER A 254      11.620   0.653  -6.690  1.00  0.33           C  
ATOM   1760  OG  SER A 254      10.928   1.319  -7.732  1.00  1.17           O  
ATOM   1761  H   SER A 254       9.115   0.725  -6.378  1.00  0.21           H  
ATOM   1762  HA  SER A 254      11.275   0.120  -4.655  1.00  0.28           H  
ATOM   1763  HB2 SER A 254      12.633   1.022  -6.654  1.00  0.93           H  
ATOM   1764  HB3 SER A 254      11.629  -0.406  -6.898  1.00  1.06           H  
ATOM   1765  HG  SER A 254      10.266   0.722  -8.109  1.00  1.74           H  
ATOM   1766  N   GLN A 255      10.475   3.243  -4.929  1.00  0.24           N  
ATOM   1767  CA  GLN A 255      10.700   4.565  -4.361  1.00  0.29           C  
ATOM   1768  C   GLN A 255      10.347   4.586  -2.893  1.00  0.26           C  
ATOM   1769  O   GLN A 255      11.095   5.114  -2.075  1.00  0.30           O  
ATOM   1770  CB  GLN A 255       9.853   5.603  -5.078  1.00  0.39           C  
ATOM   1771  CG  GLN A 255      10.090   5.636  -6.562  1.00  0.87           C  
ATOM   1772  CD  GLN A 255      11.496   6.066  -6.915  1.00  1.68           C  
ATOM   1773  OE1 GLN A 255      12.120   6.851  -6.197  1.00  2.34           O  
ATOM   1774  NE2 GLN A 255      12.013   5.538  -8.011  1.00  2.20           N  
ATOM   1775  H   GLN A 255       9.670   3.088  -5.466  1.00  0.24           H  
ATOM   1776  HA  GLN A 255      11.743   4.810  -4.476  1.00  0.35           H  
ATOM   1777  HB2 GLN A 255       8.810   5.384  -4.903  1.00  1.06           H  
ATOM   1778  HB3 GLN A 255      10.080   6.579  -4.676  1.00  1.15           H  
ATOM   1779  HG2 GLN A 255       9.921   4.646  -6.957  1.00  1.05           H  
ATOM   1780  HG3 GLN A 255       9.390   6.315  -7.000  1.00  1.42           H  
ATOM   1781 HE21 GLN A 255      11.463   4.906  -8.524  1.00  2.26           H  
ATOM   1782 HE22 GLN A 255      12.923   5.793  -8.265  1.00  2.80           H  
ATOM   1783  N   ALA A 256       9.189   4.023  -2.583  1.00  0.23           N  
ATOM   1784  CA  ALA A 256       8.692   3.963  -1.212  1.00  0.26           C  
ATOM   1785  C   ALA A 256       9.730   3.378  -0.266  1.00  0.28           C  
ATOM   1786  O   ALA A 256       9.879   3.830   0.867  1.00  0.36           O  
ATOM   1787  CB  ALA A 256       7.411   3.148  -1.158  1.00  0.27           C  
ATOM   1788  H   ALA A 256       8.638   3.649  -3.311  1.00  0.22           H  
ATOM   1789  HA  ALA A 256       8.461   4.971  -0.899  1.00  0.32           H  
ATOM   1790  HB1 ALA A 256       7.621   2.128  -1.444  1.00  1.05           H  
ATOM   1791  HB2 ALA A 256       6.687   3.570  -1.838  1.00  1.08           H  
ATOM   1792  HB3 ALA A 256       7.015   3.165  -0.154  1.00  1.01           H  
ATOM   1793  N   LEU A 257      10.463   2.389  -0.749  1.00  0.26           N  
ATOM   1794  CA  LEU A 257      11.475   1.731   0.054  1.00  0.34           C  
ATOM   1795  C   LEU A 257      12.779   2.518   0.043  1.00  0.49           C  
ATOM   1796  O   LEU A 257      13.583   2.428   0.970  1.00  0.77           O  
ATOM   1797  CB  LEU A 257      11.691   0.322  -0.466  1.00  0.32           C  
ATOM   1798  CG  LEU A 257      10.468  -0.582  -0.367  1.00  0.49           C  
ATOM   1799  CD1 LEU A 257      10.814  -1.982  -0.824  1.00  1.02           C  
ATOM   1800  CD2 LEU A 257       9.933  -0.595   1.054  1.00  0.92           C  
ATOM   1801  H   LEU A 257      10.316   2.088  -1.673  1.00  0.23           H  
ATOM   1802  HA  LEU A 257      11.110   1.673   1.068  1.00  0.39           H  
ATOM   1803  HB2 LEU A 257      11.979   0.385  -1.501  1.00  0.54           H  
ATOM   1804  HB3 LEU A 257      12.492  -0.129   0.091  1.00  0.54           H  
ATOM   1805  HG  LEU A 257       9.692  -0.199  -1.017  1.00  1.12           H  
ATOM   1806 HD11 LEU A 257       9.941  -2.612  -0.746  1.00  1.61           H  
ATOM   1807 HD12 LEU A 257      11.602  -2.376  -0.200  1.00  1.70           H  
ATOM   1808 HD13 LEU A 257      11.147  -1.950  -1.851  1.00  1.42           H  
ATOM   1809 HD21 LEU A 257       9.127  -1.307   1.129  1.00  1.51           H  
ATOM   1810 HD22 LEU A 257       9.567   0.390   1.309  1.00  1.46           H  
ATOM   1811 HD23 LEU A 257      10.725  -0.871   1.732  1.00  1.52           H  
ATOM   1812  N   PHE A 258      12.971   3.306  -1.005  1.00  0.44           N  
ATOM   1813  CA  PHE A 258      14.148   4.147  -1.131  1.00  0.61           C  
ATOM   1814  C   PHE A 258      13.997   5.392  -0.256  1.00  0.79           C  
ATOM   1815  O   PHE A 258      14.961   6.105   0.018  1.00  1.02           O  
ATOM   1816  CB  PHE A 258      14.350   4.539  -2.599  1.00  0.64           C  
ATOM   1817  CG  PHE A 258      15.683   5.168  -2.890  1.00  0.88           C  
ATOM   1818  CD1 PHE A 258      16.810   4.384  -3.085  1.00  1.08           C  
ATOM   1819  CD2 PHE A 258      15.807   6.544  -2.964  1.00  1.01           C  
ATOM   1820  CE1 PHE A 258      18.035   4.965  -3.349  1.00  1.32           C  
ATOM   1821  CE2 PHE A 258      17.030   7.130  -3.228  1.00  1.25           C  
ATOM   1822  CZ  PHE A 258      18.149   6.322  -3.436  1.00  1.38           C  
ATOM   1823  H   PHE A 258      12.304   3.318  -1.717  1.00  0.44           H  
ATOM   1824  HA  PHE A 258      14.997   3.579  -0.796  1.00  0.74           H  
ATOM   1825  HB2 PHE A 258      14.261   3.655  -3.214  1.00  0.66           H  
ATOM   1826  HB3 PHE A 258      13.581   5.242  -2.882  1.00  0.63           H  
ATOM   1827  HD1 PHE A 258      16.724   3.310  -3.030  1.00  1.10           H  
ATOM   1828  HD2 PHE A 258      14.935   7.163  -2.814  1.00  0.99           H  
ATOM   1829  HE1 PHE A 258      18.906   4.344  -3.500  1.00  1.51           H  
ATOM   1830  HE2 PHE A 258      17.112   8.204  -3.282  1.00  1.38           H  
ATOM   1831  HZ  PHE A 258      19.109   6.770  -3.648  1.00  1.58           H  
ATOM   1832  N   PHE A 259      12.770   5.644   0.181  1.00  0.92           N  
ATOM   1833  CA  PHE A 259      12.472   6.769   1.043  1.00  1.23           C  
ATOM   1834  C   PHE A 259      12.681   6.378   2.503  1.00  1.27           C  
ATOM   1835  O   PHE A 259      12.744   7.222   3.401  1.00  1.72           O  
ATOM   1836  CB  PHE A 259      11.031   7.218   0.770  1.00  2.05           C  
ATOM   1837  CG  PHE A 259      10.461   8.168   1.775  1.00  3.05           C  
ATOM   1838  CD1 PHE A 259      10.809   9.502   1.734  1.00  3.55           C  
ATOM   1839  CD2 PHE A 259       9.590   7.729   2.756  1.00  3.82           C  
ATOM   1840  CE1 PHE A 259      10.300  10.395   2.658  1.00  4.67           C  
ATOM   1841  CE2 PHE A 259       9.074   8.614   3.685  1.00  4.98           C  
ATOM   1842  CZ  PHE A 259       9.377   9.908   3.644  1.00  5.37           C  
ATOM   1843  H   PHE A 259      12.034   5.053  -0.086  1.00  0.97           H  
ATOM   1844  HA  PHE A 259      13.149   7.563   0.796  1.00  1.79           H  
ATOM   1845  HB2 PHE A 259      10.996   7.706  -0.193  1.00  2.33           H  
ATOM   1846  HB3 PHE A 259      10.396   6.345   0.743  1.00  2.36           H  
ATOM   1847  HD1 PHE A 259      11.488   9.842   0.964  1.00  3.26           H  
ATOM   1848  HD2 PHE A 259       9.314   6.686   2.791  1.00  3.65           H  
ATOM   1849  HE1 PHE A 259      10.580  11.436   2.616  1.00  5.13           H  
ATOM   1850  HE2 PHE A 259       8.395   8.262   4.447  1.00  5.68           H  
ATOM   1851  HZ  PHE A 259       8.954  10.586   4.371  1.00  6.32           H  
ATOM   1852  N   GLN A 260      12.843   5.090   2.712  1.00  1.93           N  
ATOM   1853  CA  GLN A 260      13.005   4.531   4.044  1.00  2.89           C  
ATOM   1854  C   GLN A 260      14.472   4.291   4.356  1.00  3.47           C  
ATOM   1855  O   GLN A 260      15.209   3.750   3.533  1.00  4.04           O  
ATOM   1856  CB  GLN A 260      12.239   3.216   4.161  1.00  3.73           C  
ATOM   1857  CG  GLN A 260      10.733   3.386   4.145  1.00  4.01           C  
ATOM   1858  CD  GLN A 260      10.215   4.065   5.397  1.00  4.58           C  
ATOM   1859  OE1 GLN A 260      10.092   5.289   5.453  1.00  5.25           O  
ATOM   1860  NE2 GLN A 260       9.922   3.273   6.415  1.00  4.73           N  
ATOM   1861  H   GLN A 260      12.875   4.495   1.937  1.00  2.14           H  
ATOM   1862  HA  GLN A 260      12.605   5.238   4.754  1.00  3.14           H  
ATOM   1863  HB2 GLN A 260      12.516   2.577   3.336  1.00  3.95           H  
ATOM   1864  HB3 GLN A 260      12.516   2.734   5.087  1.00  4.43           H  
ATOM   1865  HG2 GLN A 260      10.461   3.986   3.290  1.00  4.12           H  
ATOM   1866  HG3 GLN A 260      10.275   2.413   4.064  1.00  4.22           H  
ATOM   1867 HE21 GLN A 260      10.058   2.307   6.305  1.00  4.50           H  
ATOM   1868 HE22 GLN A 260       9.577   3.681   7.241  1.00  5.30           H  
ATOM   1869  N   ASN A 261      14.889   4.676   5.552  1.00  3.83           N  
ATOM   1870  CA  ASN A 261      16.258   4.446   5.994  1.00  4.71           C  
ATOM   1871  C   ASN A 261      16.334   3.123   6.752  1.00  5.44           C  
ATOM   1872  O   ASN A 261      16.949   3.007   7.813  1.00  6.07           O  
ATOM   1873  CB  ASN A 261      16.743   5.622   6.854  1.00  5.24           C  
ATOM   1874  CG  ASN A 261      18.219   5.534   7.199  1.00  5.91           C  
ATOM   1875  OD1 ASN A 261      18.590   5.242   8.337  1.00  6.40           O  
ATOM   1876  ND2 ASN A 261      19.067   5.749   6.208  1.00  6.30           N  
ATOM   1877  H   ASN A 261      14.259   5.121   6.158  1.00  3.82           H  
ATOM   1878  HA  ASN A 261      16.879   4.375   5.114  1.00  4.88           H  
ATOM   1879  HB2 ASN A 261      16.575   6.542   6.315  1.00  5.40           H  
ATOM   1880  HB3 ASN A 261      16.179   5.642   7.773  1.00  5.45           H  
ATOM   1881 HD21 ASN A 261      18.697   5.941   5.316  1.00  6.15           H  
ATOM   1882 HD22 ASN A 261      20.028   5.719   6.404  1.00  6.94           H  
ATOM   1883  N   SER A 262      15.669   2.127   6.194  1.00  5.69           N  
ATOM   1884  CA  SER A 262      15.658   0.791   6.765  1.00  6.70           C  
ATOM   1885  C   SER A 262      16.798  -0.070   6.193  1.00  7.26           C  
ATOM   1886  O   SER A 262      17.583  -0.622   6.961  1.00  7.92           O  
ATOM   1887  CB  SER A 262      14.292   0.128   6.548  1.00  7.26           C  
ATOM   1888  OG  SER A 262      13.246   0.938   7.067  1.00  7.52           O  
ATOM   1889  H   SER A 262      15.166   2.302   5.375  1.00  5.43           H  
ATOM   1890  HA  SER A 262      15.820   0.899   7.827  1.00  6.98           H  
ATOM   1891  HB2 SER A 262      14.127  -0.018   5.492  1.00  7.15           H  
ATOM   1892  HB3 SER A 262      14.275  -0.828   7.051  1.00  7.92           H  
ATOM   1893  HG  SER A 262      13.554   1.390   7.863  1.00  7.55           H  
ATOM   1894  N   PRO A 263      16.931  -0.212   4.848  1.00  7.35           N  
ATOM   1895  CA  PRO A 263      18.049  -0.965   4.272  1.00  8.20           C  
ATOM   1896  C   PRO A 263      19.382  -0.259   4.476  1.00  8.68           C  
ATOM   1897  O   PRO A 263      20.382  -0.891   4.824  1.00  8.99           O  
ATOM   1898  CB  PRO A 263      17.709  -1.059   2.782  1.00  8.40           C  
ATOM   1899  CG  PRO A 263      16.770   0.067   2.521  1.00  7.78           C  
ATOM   1900  CD  PRO A 263      16.018   0.301   3.802  1.00  7.03           C  
ATOM   1901  HA  PRO A 263      18.110  -1.948   4.692  1.00  8.61           H  
ATOM   1902  HB2 PRO A 263      18.613  -0.961   2.200  1.00  8.85           H  
ATOM   1903  HB3 PRO A 263      17.246  -2.013   2.578  1.00  8.80           H  
ATOM   1904  HG2 PRO A 263      17.325   0.951   2.246  1.00  7.94           H  
ATOM   1905  HG3 PRO A 263      16.084  -0.205   1.731  1.00  8.02           H  
ATOM   1906  HD2 PRO A 263      15.832   1.354   3.937  1.00  6.84           H  
ATOM   1907  HD3 PRO A 263      15.090  -0.250   3.798  1.00  6.83           H  
ATOM   1908  N   THR A 264      19.374   1.049   4.279  1.00  9.01           N  
ATOM   1909  CA  THR A 264      20.565   1.879   4.438  1.00  9.74           C  
ATOM   1910  C   THR A 264      21.748   1.277   3.674  1.00 10.13           C  
ATOM   1911  O   THR A 264      22.801   0.979   4.246  1.00 10.47           O  
ATOM   1912  CB  THR A 264      20.925   2.043   5.929  1.00 10.24           C  
ATOM   1913  OG1 THR A 264      19.730   2.269   6.692  1.00 10.08           O  
ATOM   1914  CG2 THR A 264      21.876   3.214   6.134  1.00 10.84           C  
ATOM   1915  H   THR A 264      18.529   1.472   4.032  1.00  8.94           H  
ATOM   1916  HA  THR A 264      20.346   2.856   4.032  1.00  9.90           H  
ATOM   1917  HB  THR A 264      21.404   1.139   6.276  1.00 10.53           H  
ATOM   1918  HG1 THR A 264      19.891   2.961   7.343  1.00 10.06           H  
ATOM   1919 HG21 THR A 264      22.773   3.054   5.553  1.00 10.82           H  
ATOM   1920 HG22 THR A 264      22.134   3.291   7.179  1.00 11.26           H  
ATOM   1921 HG23 THR A 264      21.397   4.127   5.814  1.00 11.09           H  
ATOM   1922  N   ALA A 265      21.555   1.079   2.380  1.00 10.30           N  
ATOM   1923  CA  ALA A 265      22.572   0.472   1.540  1.00 10.90           C  
ATOM   1924  C   ALA A 265      22.442   0.959   0.107  1.00 11.41           C  
ATOM   1925  O   ALA A 265      22.403   0.164  -0.834  1.00 11.79           O  
ATOM   1926  CB  ALA A 265      22.470  -1.047   1.601  1.00 11.12           C  
ATOM   1927  H   ALA A 265      20.703   1.352   1.977  1.00 10.15           H  
ATOM   1928  HA  ALA A 265      23.539   0.762   1.924  1.00 11.05           H  
ATOM   1929  HB1 ALA A 265      21.531  -1.361   1.172  1.00 11.13           H  
ATOM   1930  HB2 ALA A 265      22.522  -1.369   2.630  1.00 11.15           H  
ATOM   1931  HB3 ALA A 265      23.284  -1.485   1.045  1.00 11.46           H  
ATOM   1932  N   VAL A 266      22.353   2.270  -0.053  1.00 11.61           N  
ATOM   1933  CA  VAL A 266      22.233   2.868  -1.371  1.00 12.26           C  
ATOM   1934  C   VAL A 266      23.556   2.755  -2.120  1.00 12.78           C  
ATOM   1935  O   VAL A 266      23.621   1.985  -3.101  1.00 13.24           O  
ATOM   1936  CB  VAL A 266      21.803   4.349  -1.289  1.00 12.58           C  
ATOM   1937  CG1 VAL A 266      21.689   4.957  -2.679  1.00 12.53           C  
ATOM   1938  CG2 VAL A 266      20.485   4.479  -0.538  1.00 12.64           C  
ATOM   1939  OXT VAL A 266      24.532   3.408  -1.699  1.00 12.89           O  
ATOM   1940  H   VAL A 266      22.383   2.853   0.736  1.00 11.44           H  
ATOM   1941  HA  VAL A 266      21.476   2.323  -1.916  1.00 12.35           H  
ATOM   1942  HB  VAL A 266      22.558   4.893  -0.743  1.00 13.04           H  
ATOM   1943 HG11 VAL A 266      22.656   4.940  -3.160  1.00 12.61           H  
ATOM   1944 HG12 VAL A 266      21.344   5.978  -2.598  1.00 12.64           H  
ATOM   1945 HG13 VAL A 266      20.986   4.386  -3.265  1.00 12.49           H  
ATOM   1946 HG21 VAL A 266      19.720   3.919  -1.055  1.00 12.91           H  
ATOM   1947 HG22 VAL A 266      20.199   5.518  -0.491  1.00 12.49           H  
ATOM   1948 HG23 VAL A 266      20.601   4.091   0.463  1.00 12.73           H  
TER    1949      VAL A 266                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 138      21.336 -18.944  -1.147  1.00  7.67           N  
ATOM      2  CA  GLY A 138      21.294 -17.499  -1.474  1.00  7.16           C  
ATOM      3  C   GLY A 138      21.205 -16.645  -0.232  1.00  6.35           C  
ATOM      4  O   GLY A 138      21.621 -17.069   0.848  1.00  6.42           O  
ATOM      5  H1  GLY A 138      20.480 -19.214  -0.622  1.00  7.83           H  
ATOM      6  H2  GLY A 138      22.168 -19.152  -0.560  1.00  7.87           H  
ATOM      7  H3  GLY A 138      21.389 -19.507  -2.018  1.00  7.96           H  
ATOM      8  HA2 GLY A 138      22.187 -17.236  -2.017  1.00  7.49           H  
ATOM      9  HA3 GLY A 138      20.433 -17.305  -2.097  1.00  7.35           H  
ATOM     10  N   ALA A 139      20.662 -15.445  -0.379  1.00  5.93           N  
ATOM     11  CA  ALA A 139      20.504 -14.526   0.738  1.00  5.52           C  
ATOM     12  C   ALA A 139      19.392 -13.533   0.448  1.00  4.81           C  
ATOM     13  O   ALA A 139      19.641 -12.424  -0.024  1.00  5.05           O  
ATOM     14  CB  ALA A 139      21.806 -13.793   1.019  1.00  6.23           C  
ATOM     15  H   ALA A 139      20.352 -15.167  -1.270  1.00  6.18           H  
ATOM     16  HA  ALA A 139      20.243 -15.104   1.613  1.00  5.64           H  
ATOM     17  HB1 ALA A 139      21.680 -13.158   1.883  1.00  6.50           H  
ATOM     18  HB2 ALA A 139      22.070 -13.188   0.163  1.00  6.39           H  
ATOM     19  HB3 ALA A 139      22.590 -14.510   1.211  1.00  6.63           H  
ATOM     20  N   MET A 140      18.163 -13.935   0.718  1.00  4.40           N  
ATOM     21  CA  MET A 140      17.021 -13.088   0.433  1.00  4.23           C  
ATOM     22  C   MET A 140      16.232 -12.777   1.695  1.00  3.49           C  
ATOM     23  O   MET A 140      15.854 -13.674   2.449  1.00  3.90           O  
ATOM     24  CB  MET A 140      16.110 -13.736  -0.618  1.00  5.09           C  
ATOM     25  CG  MET A 140      15.614 -15.124  -0.243  1.00  5.96           C  
ATOM     26  SD  MET A 140      14.487 -15.814  -1.469  1.00  6.65           S  
ATOM     27  CE  MET A 140      15.510 -15.763  -2.939  1.00  7.45           C  
ATOM     28  H   MET A 140      18.021 -14.817   1.129  1.00  4.59           H  
ATOM     29  HA  MET A 140      17.400 -12.159   0.033  1.00  4.49           H  
ATOM     30  HB2 MET A 140      15.251 -13.101  -0.770  1.00  5.24           H  
ATOM     31  HB3 MET A 140      16.656 -13.812  -1.546  1.00  5.34           H  
ATOM     32  HG2 MET A 140      16.465 -15.782  -0.149  1.00  6.43           H  
ATOM     33  HG3 MET A 140      15.101 -15.064   0.705  1.00  6.09           H  
ATOM     34  HE1 MET A 140      14.977 -16.209  -3.765  1.00  7.83           H  
ATOM     35  HE2 MET A 140      16.423 -16.311  -2.762  1.00  7.72           H  
ATOM     36  HE3 MET A 140      15.746 -14.737  -3.176  1.00  7.59           H  
ATOM     37  N   GLY A 141      16.014 -11.496   1.923  1.00  2.81           N  
ATOM     38  CA  GLY A 141      15.158 -11.055   3.000  1.00  2.33           C  
ATOM     39  C   GLY A 141      14.099 -10.140   2.464  1.00  1.76           C  
ATOM     40  O   GLY A 141      14.054  -8.952   2.778  1.00  1.90           O  
ATOM     41  H   GLY A 141      16.436 -10.828   1.339  1.00  3.02           H  
ATOM     42  HA2 GLY A 141      14.692 -11.914   3.463  1.00  2.65           H  
ATOM     43  HA3 GLY A 141      15.735 -10.533   3.723  1.00  2.48           H  
ATOM     44  N   SER A 142      13.272 -10.723   1.633  1.00  1.30           N  
ATOM     45  CA  SER A 142      12.286 -10.004   0.849  1.00  0.81           C  
ATOM     46  C   SER A 142      11.392  -9.124   1.716  1.00  0.64           C  
ATOM     47  O   SER A 142      10.969  -9.516   2.806  1.00  0.90           O  
ATOM     48  CB  SER A 142      11.444 -10.999   0.066  1.00  0.69           C  
ATOM     49  OG  SER A 142      12.261 -12.014  -0.501  1.00  1.22           O  
ATOM     50  H   SER A 142      13.331 -11.690   1.543  1.00  1.45           H  
ATOM     51  HA  SER A 142      12.811  -9.383   0.153  1.00  1.01           H  
ATOM     52  HB2 SER A 142      10.727 -11.449   0.721  1.00  0.74           H  
ATOM     53  HB3 SER A 142      10.931 -10.485  -0.730  1.00  0.92           H  
ATOM     54  HG  SER A 142      11.766 -12.840  -0.538  1.00  1.67           H  
ATOM     55  N   THR A 143      11.106  -7.936   1.212  1.00  0.44           N  
ATOM     56  CA  THR A 143      10.252  -6.995   1.907  1.00  0.31           C  
ATOM     57  C   THR A 143       8.799  -7.414   1.767  1.00  0.25           C  
ATOM     58  O   THR A 143       8.212  -7.309   0.690  1.00  0.29           O  
ATOM     59  CB  THR A 143      10.424  -5.580   1.334  1.00  0.36           C  
ATOM     60  OG1 THR A 143      11.817  -5.281   1.200  1.00  0.51           O  
ATOM     61  CG2 THR A 143       9.756  -4.534   2.214  1.00  0.38           C  
ATOM     62  H   THR A 143      11.501  -7.677   0.354  1.00  0.63           H  
ATOM     63  HA  THR A 143      10.526  -6.982   2.947  1.00  0.35           H  
ATOM     64  HB  THR A 143       9.964  -5.553   0.361  1.00  0.45           H  
ATOM     65  HG1 THR A 143      12.223  -5.252   2.075  1.00  0.63           H  
ATOM     66 HG21 THR A 143       8.698  -4.741   2.281  1.00  0.46           H  
ATOM     67 HG22 THR A 143       9.906  -3.556   1.780  1.00  0.60           H  
ATOM     68 HG23 THR A 143      10.191  -4.560   3.202  1.00  0.65           H  
ATOM     69  N   ASN A 144       8.244  -7.927   2.849  1.00  0.23           N  
ATOM     70  CA  ASN A 144       6.860  -8.363   2.873  1.00  0.21           C  
ATOM     71  C   ASN A 144       5.924  -7.160   2.805  1.00  0.20           C  
ATOM     72  O   ASN A 144       6.173  -6.128   3.427  1.00  0.23           O  
ATOM     73  CB  ASN A 144       6.585  -9.192   4.131  1.00  0.20           C  
ATOM     74  CG  ASN A 144       6.864  -8.439   5.423  1.00  0.17           C  
ATOM     75  OD1 ASN A 144       7.706  -7.539   5.476  1.00  0.17           O  
ATOM     76  ND2 ASN A 144       6.176  -8.818   6.479  1.00  0.17           N  
ATOM     77  H   ASN A 144       8.781  -8.010   3.666  1.00  0.26           H  
ATOM     78  HA  ASN A 144       6.697  -8.982   2.001  1.00  0.24           H  
ATOM     79  HB2 ASN A 144       5.552  -9.496   4.131  1.00  0.22           H  
ATOM     80  HB3 ASN A 144       7.203 -10.072   4.113  1.00  0.22           H  
ATOM     81 HD21 ASN A 144       5.532  -9.558   6.375  1.00  0.20           H  
ATOM     82 HD22 ASN A 144       6.331  -8.347   7.329  1.00  0.17           H  
ATOM     83  N   VAL A 145       4.862  -7.286   2.030  1.00  0.19           N  
ATOM     84  CA  VAL A 145       3.948  -6.182   1.806  1.00  0.18           C  
ATOM     85  C   VAL A 145       2.536  -6.534   2.244  1.00  0.16           C  
ATOM     86  O   VAL A 145       2.060  -7.648   2.020  1.00  0.18           O  
ATOM     87  CB  VAL A 145       3.939  -5.769   0.319  1.00  0.21           C  
ATOM     88  CG1 VAL A 145       3.000  -4.595   0.076  1.00  0.24           C  
ATOM     89  CG2 VAL A 145       5.347  -5.432  -0.135  1.00  0.21           C  
ATOM     90  H   VAL A 145       4.696  -8.141   1.578  1.00  0.21           H  
ATOM     91  HA  VAL A 145       4.295  -5.342   2.389  1.00  0.17           H  
ATOM     92  HB  VAL A 145       3.588  -6.608  -0.264  1.00  0.23           H  
ATOM     93 HG11 VAL A 145       1.994  -4.877   0.351  1.00  0.99           H  
ATOM     94 HG12 VAL A 145       3.025  -4.326  -0.969  1.00  1.03           H  
ATOM     95 HG13 VAL A 145       3.315  -3.754   0.674  1.00  1.06           H  
ATOM     96 HG21 VAL A 145       5.914  -6.343  -0.262  1.00  1.04           H  
ATOM     97 HG22 VAL A 145       5.821  -4.820   0.615  1.00  1.00           H  
ATOM     98 HG23 VAL A 145       5.308  -4.895  -1.068  1.00  1.03           H  
ATOM     99  N   LEU A 146       1.889  -5.584   2.896  1.00  0.14           N  
ATOM    100  CA  LEU A 146       0.503  -5.724   3.288  1.00  0.12           C  
ATOM    101  C   LEU A 146      -0.399  -5.057   2.263  1.00  0.12           C  
ATOM    102  O   LEU A 146      -0.360  -3.844   2.098  1.00  0.16           O  
ATOM    103  CB  LEU A 146       0.287  -5.090   4.651  1.00  0.13           C  
ATOM    104  CG  LEU A 146      -1.164  -5.034   5.103  1.00  0.13           C  
ATOM    105  CD1 LEU A 146      -1.805  -6.405   5.004  1.00  0.14           C  
ATOM    106  CD2 LEU A 146      -1.226  -4.516   6.516  1.00  0.15           C  
ATOM    107  H   LEU A 146       2.360  -4.752   3.118  1.00  0.15           H  
ATOM    108  HA  LEU A 146       0.265  -6.772   3.346  1.00  0.13           H  
ATOM    109  HB2 LEU A 146       0.850  -5.653   5.381  1.00  0.16           H  
ATOM    110  HB3 LEU A 146       0.672  -4.082   4.623  1.00  0.15           H  
ATOM    111  HG  LEU A 146      -1.713  -4.353   4.468  1.00  0.13           H  
ATOM    112 HD11 LEU A 146      -1.252  -7.104   5.612  1.00  1.01           H  
ATOM    113 HD12 LEU A 146      -1.788  -6.733   3.975  1.00  1.02           H  
ATOM    114 HD13 LEU A 146      -2.826  -6.353   5.350  1.00  1.01           H  
ATOM    115 HD21 LEU A 146      -0.789  -3.530   6.548  1.00  0.96           H  
ATOM    116 HD22 LEU A 146      -0.669  -5.180   7.159  1.00  0.98           H  
ATOM    117 HD23 LEU A 146      -2.252  -4.470   6.840  1.00  0.98           H  
ATOM    118  N   ILE A 147      -1.207  -5.843   1.577  1.00  0.10           N  
ATOM    119  CA  ILE A 147      -2.072  -5.311   0.539  1.00  0.12           C  
ATOM    120  C   ILE A 147      -3.516  -5.213   1.018  1.00  0.11           C  
ATOM    121  O   ILE A 147      -4.201  -6.223   1.194  1.00  0.12           O  
ATOM    122  CB  ILE A 147      -1.995  -6.172  -0.735  1.00  0.15           C  
ATOM    123  CG1 ILE A 147      -0.544  -6.237  -1.219  1.00  0.19           C  
ATOM    124  CG2 ILE A 147      -2.903  -5.608  -1.822  1.00  0.20           C  
ATOM    125  CD1 ILE A 147      -0.333  -7.170  -2.385  1.00  0.23           C  
ATOM    126  H   ILE A 147      -1.224  -6.808   1.771  1.00  0.12           H  
ATOM    127  HA  ILE A 147      -1.720  -4.320   0.296  1.00  0.13           H  
ATOM    128  HB  ILE A 147      -2.333  -7.168  -0.494  1.00  0.18           H  
ATOM    129 HG12 ILE A 147      -0.229  -5.250  -1.522  1.00  0.22           H  
ATOM    130 HG13 ILE A 147       0.082  -6.575  -0.405  1.00  0.20           H  
ATOM    131 HG21 ILE A 147      -2.589  -4.604  -2.068  1.00  1.09           H  
ATOM    132 HG22 ILE A 147      -3.922  -5.589  -1.465  1.00  1.01           H  
ATOM    133 HG23 ILE A 147      -2.842  -6.230  -2.703  1.00  1.01           H  
ATOM    134 HD11 ILE A 147      -0.926  -6.838  -3.224  1.00  1.06           H  
ATOM    135 HD12 ILE A 147      -0.635  -8.167  -2.102  1.00  1.06           H  
ATOM    136 HD13 ILE A 147       0.711  -7.174  -2.660  1.00  1.02           H  
ATOM    137  N   ILE A 148      -3.962  -3.987   1.246  1.00  0.13           N  
ATOM    138  CA  ILE A 148      -5.332  -3.724   1.642  1.00  0.14           C  
ATOM    139  C   ILE A 148      -6.157  -3.319   0.423  1.00  0.15           C  
ATOM    140  O   ILE A 148      -6.094  -2.178  -0.038  1.00  0.16           O  
ATOM    141  CB  ILE A 148      -5.419  -2.608   2.708  1.00  0.14           C  
ATOM    142  CG1 ILE A 148      -4.406  -2.854   3.830  1.00  0.14           C  
ATOM    143  CG2 ILE A 148      -6.830  -2.530   3.275  1.00  0.15           C  
ATOM    144  CD1 ILE A 148      -4.453  -1.814   4.929  1.00  0.15           C  
ATOM    145  H   ILE A 148      -3.344  -3.228   1.146  1.00  0.16           H  
ATOM    146  HA  ILE A 148      -5.743  -4.632   2.061  1.00  0.14           H  
ATOM    147  HB  ILE A 148      -5.197  -1.667   2.232  1.00  0.16           H  
ATOM    148 HG12 ILE A 148      -4.601  -3.817   4.278  1.00  0.14           H  
ATOM    149 HG13 ILE A 148      -3.410  -2.853   3.413  1.00  0.19           H  
ATOM    150 HG21 ILE A 148      -6.884  -1.727   3.996  1.00  1.01           H  
ATOM    151 HG22 ILE A 148      -7.077  -3.464   3.758  1.00  1.04           H  
ATOM    152 HG23 ILE A 148      -7.529  -2.343   2.473  1.00  1.03           H  
ATOM    153 HD11 ILE A 148      -4.389  -0.826   4.497  1.00  0.63           H  
ATOM    154 HD12 ILE A 148      -3.624  -1.966   5.602  1.00  0.63           H  
ATOM    155 HD13 ILE A 148      -5.382  -1.909   5.475  1.00  0.74           H  
ATOM    156  N   GLU A 149      -6.923  -4.267  -0.087  1.00  0.16           N  
ATOM    157  CA  GLU A 149      -7.730  -4.076  -1.271  1.00  0.19           C  
ATOM    158  C   GLU A 149      -8.954  -4.963  -1.159  1.00  0.22           C  
ATOM    159  O   GLU A 149      -8.843  -6.161  -0.901  1.00  0.24           O  
ATOM    160  CB  GLU A 149      -6.932  -4.440  -2.525  1.00  0.21           C  
ATOM    161  CG  GLU A 149      -6.906  -3.356  -3.593  1.00  0.39           C  
ATOM    162  CD  GLU A 149      -8.223  -3.168  -4.318  1.00  0.34           C  
ATOM    163  OE1 GLU A 149      -9.273  -3.229  -3.648  1.00  0.38           O  
ATOM    164  OE2 GLU A 149      -8.224  -2.978  -5.545  1.00  0.50           O  
ATOM    165  H   GLU A 149      -6.975  -5.130   0.372  1.00  0.17           H  
ATOM    166  HA  GLU A 149      -8.034  -3.042  -1.318  1.00  0.22           H  
ATOM    167  HB2 GLU A 149      -5.912  -4.648  -2.236  1.00  0.32           H  
ATOM    168  HB3 GLU A 149      -7.359  -5.332  -2.960  1.00  0.35           H  
ATOM    169  HG2 GLU A 149      -6.635  -2.421  -3.132  1.00  0.68           H  
ATOM    170  HG3 GLU A 149      -6.160  -3.623  -4.320  1.00  0.64           H  
ATOM    171  N   ASP A 150     -10.116  -4.371  -1.323  1.00  0.27           N  
ATOM    172  CA  ASP A 150     -11.357  -5.108  -1.230  1.00  0.33           C  
ATOM    173  C   ASP A 150     -11.586  -5.934  -2.486  1.00  0.38           C  
ATOM    174  O   ASP A 150     -12.429  -6.833  -2.497  1.00  0.50           O  
ATOM    175  CB  ASP A 150     -12.543  -4.172  -0.975  1.00  0.41           C  
ATOM    176  CG  ASP A 150     -12.975  -3.380  -2.197  1.00  0.75           C  
ATOM    177  OD1 ASP A 150     -12.259  -2.421  -2.573  1.00  1.04           O  
ATOM    178  OD2 ASP A 150     -13.996  -3.731  -2.815  1.00  0.98           O  
ATOM    179  H   ASP A 150     -10.138  -3.417  -1.519  1.00  0.30           H  
ATOM    180  HA  ASP A 150     -11.264  -5.783  -0.396  1.00  0.33           H  
ATOM    181  HB2 ASP A 150     -13.385  -4.758  -0.642  1.00  0.39           H  
ATOM    182  HB3 ASP A 150     -12.273  -3.474  -0.196  1.00  0.61           H  
ATOM    183  N   GLU A 151     -10.833  -5.643  -3.543  1.00  0.34           N  
ATOM    184  CA  GLU A 151     -10.938  -6.417  -4.767  1.00  0.39           C  
ATOM    185  C   GLU A 151      -9.852  -7.481  -4.832  1.00  0.36           C  
ATOM    186  O   GLU A 151      -8.676  -7.174  -5.028  1.00  0.32           O  
ATOM    187  CB  GLU A 151     -10.874  -5.517  -5.993  1.00  0.45           C  
ATOM    188  CG  GLU A 151     -12.144  -4.719  -6.204  1.00  0.91           C  
ATOM    189  CD  GLU A 151     -12.176  -4.026  -7.545  1.00  1.05           C  
ATOM    190  OE1 GLU A 151     -12.292  -4.717  -8.576  1.00  1.25           O  
ATOM    191  OE2 GLU A 151     -12.065  -2.782  -7.575  1.00  1.29           O  
ATOM    192  H   GLU A 151     -10.186  -4.886  -3.495  1.00  0.34           H  
ATOM    193  HA  GLU A 151     -11.898  -6.910  -4.753  1.00  0.45           H  
ATOM    194  HB2 GLU A 151     -10.051  -4.828  -5.879  1.00  0.79           H  
ATOM    195  HB3 GLU A 151     -10.707  -6.129  -6.866  1.00  0.76           H  
ATOM    196  HG2 GLU A 151     -12.988  -5.390  -6.142  1.00  1.25           H  
ATOM    197  HG3 GLU A 151     -12.221  -3.974  -5.426  1.00  1.39           H  
ATOM    198  N   PRO A 152     -10.249  -8.757  -4.685  1.00  0.42           N  
ATOM    199  CA  PRO A 152      -9.320  -9.888  -4.652  1.00  0.44           C  
ATOM    200  C   PRO A 152      -8.529 -10.021  -5.945  1.00  0.41           C  
ATOM    201  O   PRO A 152      -7.357 -10.399  -5.933  1.00  0.39           O  
ATOM    202  CB  PRO A 152     -10.226 -11.106  -4.466  1.00  0.56           C  
ATOM    203  CG  PRO A 152     -11.536 -10.575  -4.004  1.00  0.59           C  
ATOM    204  CD  PRO A 152     -11.645  -9.189  -4.552  1.00  0.52           C  
ATOM    205  HA  PRO A 152      -8.637  -9.817  -3.822  1.00  0.43           H  
ATOM    206  HB2 PRO A 152     -10.321 -11.628  -5.401  1.00  0.59           H  
ATOM    207  HB3 PRO A 152      -9.798 -11.758  -3.731  1.00  0.60           H  
ATOM    208  HG2 PRO A 152     -12.335 -11.190  -4.389  1.00  0.67           H  
ATOM    209  HG3 PRO A 152     -11.564 -10.554  -2.925  1.00  0.60           H  
ATOM    210  HD2 PRO A 152     -12.135  -9.206  -5.510  1.00  0.56           H  
ATOM    211  HD3 PRO A 152     -12.179  -8.558  -3.862  1.00  0.53           H  
ATOM    212  N   LEU A 153      -9.182  -9.702  -7.056  1.00  0.42           N  
ATOM    213  CA  LEU A 153      -8.541  -9.745  -8.362  1.00  0.43           C  
ATOM    214  C   LEU A 153      -7.345  -8.803  -8.396  1.00  0.37           C  
ATOM    215  O   LEU A 153      -6.235  -9.201  -8.753  1.00  0.47           O  
ATOM    216  CB  LEU A 153      -9.537  -9.361  -9.459  1.00  0.50           C  
ATOM    217  CG  LEU A 153     -10.793 -10.230  -9.538  1.00  0.62           C  
ATOM    218  CD1 LEU A 153     -11.687  -9.767 -10.678  1.00  0.71           C  
ATOM    219  CD2 LEU A 153     -10.422 -11.694  -9.713  1.00  0.69           C  
ATOM    220  H   LEU A 153     -10.123  -9.434  -6.993  1.00  0.45           H  
ATOM    221  HA  LEU A 153      -8.198 -10.752  -8.534  1.00  0.46           H  
ATOM    222  HB2 LEU A 153      -9.842  -8.339  -9.293  1.00  0.50           H  
ATOM    223  HB3 LEU A 153      -9.030  -9.416 -10.409  1.00  0.51           H  
ATOM    224  HG  LEU A 153     -11.349 -10.132  -8.616  1.00  0.65           H  
ATOM    225 HD11 LEU A 153     -11.151  -9.851 -11.612  1.00  1.36           H  
ATOM    226 HD12 LEU A 153     -11.970  -8.736 -10.518  1.00  1.22           H  
ATOM    227 HD13 LEU A 153     -12.573 -10.382 -10.714  1.00  1.16           H  
ATOM    228 HD21 LEU A 153     -11.322 -12.284  -9.808  1.00  1.22           H  
ATOM    229 HD22 LEU A 153      -9.862 -12.029  -8.853  1.00  1.26           H  
ATOM    230 HD23 LEU A 153      -9.821 -11.809 -10.602  1.00  1.16           H  
ATOM    231  N   ILE A 154      -7.573  -7.558  -7.994  1.00  0.28           N  
ATOM    232  CA  ILE A 154      -6.514  -6.563  -7.969  1.00  0.25           C  
ATOM    233  C   ILE A 154      -5.508  -6.886  -6.868  1.00  0.22           C  
ATOM    234  O   ILE A 154      -4.311  -6.667  -7.032  1.00  0.21           O  
ATOM    235  CB  ILE A 154      -7.078  -5.137  -7.771  1.00  0.28           C  
ATOM    236  CG1 ILE A 154      -8.059  -4.800  -8.899  1.00  0.39           C  
ATOM    237  CG2 ILE A 154      -5.951  -4.113  -7.722  1.00  0.29           C  
ATOM    238  CD1 ILE A 154      -8.670  -3.418  -8.789  1.00  0.46           C  
ATOM    239  H   ILE A 154      -8.474  -7.306  -7.704  1.00  0.29           H  
ATOM    240  HA  ILE A 154      -6.007  -6.597  -8.923  1.00  0.27           H  
ATOM    241  HB  ILE A 154      -7.601  -5.108  -6.827  1.00  0.28           H  
ATOM    242 HG12 ILE A 154      -7.542  -4.857  -9.846  1.00  0.43           H  
ATOM    243 HG13 ILE A 154      -8.864  -5.520  -8.892  1.00  0.40           H  
ATOM    244 HG21 ILE A 154      -6.366  -3.128  -7.566  1.00  0.90           H  
ATOM    245 HG22 ILE A 154      -5.406  -4.130  -8.654  1.00  0.92           H  
ATOM    246 HG23 ILE A 154      -5.281  -4.353  -6.908  1.00  0.99           H  
ATOM    247 HD11 ILE A 154      -7.885  -2.676  -8.797  1.00  1.21           H  
ATOM    248 HD12 ILE A 154      -9.227  -3.344  -7.866  1.00  1.07           H  
ATOM    249 HD13 ILE A 154      -9.333  -3.250  -9.624  1.00  1.07           H  
ATOM    250  N   SER A 155      -6.000  -7.430  -5.761  1.00  0.24           N  
ATOM    251  CA  SER A 155      -5.142  -7.832  -4.652  1.00  0.25           C  
ATOM    252  C   SER A 155      -4.071  -8.815  -5.115  1.00  0.25           C  
ATOM    253  O   SER A 155      -2.879  -8.563  -4.956  1.00  0.24           O  
ATOM    254  CB  SER A 155      -5.972  -8.471  -3.540  1.00  0.32           C  
ATOM    255  OG  SER A 155      -6.912  -7.556  -3.008  1.00  1.29           O  
ATOM    256  H   SER A 155      -6.971  -7.553  -5.680  1.00  0.26           H  
ATOM    257  HA  SER A 155      -4.659  -6.947  -4.267  1.00  0.26           H  
ATOM    258  HB2 SER A 155      -6.505  -9.321  -3.937  1.00  1.08           H  
ATOM    259  HB3 SER A 155      -5.314  -8.798  -2.748  1.00  1.01           H  
ATOM    260  HG  SER A 155      -7.499  -7.246  -3.709  1.00  1.89           H  
ATOM    261  N   MET A 156      -4.501  -9.925  -5.706  1.00  0.27           N  
ATOM    262  CA  MET A 156      -3.573 -10.964  -6.139  1.00  0.30           C  
ATOM    263  C   MET A 156      -2.709 -10.479  -7.298  1.00  0.25           C  
ATOM    264  O   MET A 156      -1.590 -10.961  -7.494  1.00  0.26           O  
ATOM    265  CB  MET A 156      -4.327 -12.241  -6.524  1.00  0.36           C  
ATOM    266  CG  MET A 156      -5.220 -12.097  -7.745  1.00  1.24           C  
ATOM    267  SD  MET A 156      -6.143 -13.602  -8.108  1.00  1.45           S  
ATOM    268  CE  MET A 156      -4.808 -14.763  -8.396  1.00  2.35           C  
ATOM    269  H   MET A 156      -5.466 -10.051  -5.848  1.00  0.30           H  
ATOM    270  HA  MET A 156      -2.923 -11.184  -5.301  1.00  0.33           H  
ATOM    271  HB2 MET A 156      -3.607 -13.021  -6.721  1.00  0.99           H  
ATOM    272  HB3 MET A 156      -4.943 -12.538  -5.689  1.00  1.01           H  
ATOM    273  HG2 MET A 156      -5.921 -11.296  -7.570  1.00  1.86           H  
ATOM    274  HG3 MET A 156      -4.602 -11.855  -8.598  1.00  1.89           H  
ATOM    275  HE1 MET A 156      -5.218 -15.724  -8.667  1.00  2.72           H  
ATOM    276  HE2 MET A 156      -4.218 -14.865  -7.496  1.00  2.75           H  
ATOM    277  HE3 MET A 156      -4.182 -14.399  -9.197  1.00  2.94           H  
ATOM    278  N   GLN A 157      -3.231  -9.526  -8.062  1.00  0.24           N  
ATOM    279  CA  GLN A 157      -2.465  -8.879  -9.106  1.00  0.24           C  
ATOM    280  C   GLN A 157      -1.324  -8.092  -8.484  1.00  0.23           C  
ATOM    281  O   GLN A 157      -0.177  -8.198  -8.909  1.00  0.28           O  
ATOM    282  CB  GLN A 157      -3.375  -7.958  -9.915  1.00  0.28           C  
ATOM    283  CG  GLN A 157      -2.629  -7.032 -10.850  1.00  0.55           C  
ATOM    284  CD  GLN A 157      -1.778  -7.763 -11.873  1.00  0.74           C  
ATOM    285  OE1 GLN A 157      -2.084  -8.886 -12.273  1.00  1.31           O  
ATOM    286  NE2 GLN A 157      -0.700  -7.125 -12.301  1.00  0.78           N  
ATOM    287  H   GLN A 157      -4.157  -9.244  -7.913  1.00  0.26           H  
ATOM    288  HA  GLN A 157      -2.059  -9.638  -9.755  1.00  0.27           H  
ATOM    289  HB2 GLN A 157      -4.046  -8.559 -10.499  1.00  0.59           H  
ATOM    290  HB3 GLN A 157      -3.951  -7.353  -9.231  1.00  0.61           H  
ATOM    291  HG2 GLN A 157      -3.341  -6.411 -11.370  1.00  0.96           H  
ATOM    292  HG3 GLN A 157      -1.986  -6.417 -10.248  1.00  1.06           H  
ATOM    293 HE21 GLN A 157      -0.517  -6.235 -11.938  1.00  0.86           H  
ATOM    294 HE22 GLN A 157      -0.136  -7.563 -12.974  1.00  1.08           H  
ATOM    295  N   LEU A 158      -1.658  -7.314  -7.467  1.00  0.20           N  
ATOM    296  CA  LEU A 158      -0.671  -6.552  -6.714  1.00  0.20           C  
ATOM    297  C   LEU A 158       0.332  -7.480  -6.037  1.00  0.20           C  
ATOM    298  O   LEU A 158       1.523  -7.170  -5.979  1.00  0.22           O  
ATOM    299  CB  LEU A 158      -1.365  -5.665  -5.676  1.00  0.21           C  
ATOM    300  CG  LEU A 158      -2.200  -4.518  -6.255  1.00  0.21           C  
ATOM    301  CD1 LEU A 158      -2.904  -3.757  -5.144  1.00  0.24           C  
ATOM    302  CD2 LEU A 158      -1.326  -3.576  -7.073  1.00  0.23           C  
ATOM    303  H   LEU A 158      -2.608  -7.243  -7.218  1.00  0.21           H  
ATOM    304  HA  LEU A 158      -0.140  -5.923  -7.413  1.00  0.21           H  
ATOM    305  HB2 LEU A 158      -2.016  -6.290  -5.079  1.00  0.22           H  
ATOM    306  HB3 LEU A 158      -0.610  -5.243  -5.031  1.00  0.23           H  
ATOM    307  HG  LEU A 158      -2.956  -4.926  -6.910  1.00  0.20           H  
ATOM    308 HD11 LEU A 158      -3.478  -2.946  -5.571  1.00  1.02           H  
ATOM    309 HD12 LEU A 158      -2.170  -3.358  -4.460  1.00  1.01           H  
ATOM    310 HD13 LEU A 158      -3.566  -4.426  -4.614  1.00  1.00           H  
ATOM    311 HD21 LEU A 158      -0.517  -3.211  -6.458  1.00  0.97           H  
ATOM    312 HD22 LEU A 158      -1.920  -2.741  -7.416  1.00  1.05           H  
ATOM    313 HD23 LEU A 158      -0.924  -4.104  -7.924  1.00  1.00           H  
ATOM    314  N   GLU A 159      -0.150  -8.618  -5.535  1.00  0.20           N  
ATOM    315  CA  GLU A 159       0.727  -9.618  -4.929  1.00  0.22           C  
ATOM    316  C   GLU A 159       1.783 -10.072  -5.924  1.00  0.23           C  
ATOM    317  O   GLU A 159       2.975 -10.022  -5.642  1.00  0.28           O  
ATOM    318  CB  GLU A 159      -0.061 -10.839  -4.446  1.00  0.24           C  
ATOM    319  CG  GLU A 159      -1.083 -10.545  -3.361  1.00  0.28           C  
ATOM    320  CD  GLU A 159      -1.744 -11.800  -2.832  1.00  0.34           C  
ATOM    321  OE1 GLU A 159      -2.663 -12.319  -3.497  1.00  0.67           O  
ATOM    322  OE2 GLU A 159      -1.341 -12.287  -1.756  1.00  0.52           O  
ATOM    323  H   GLU A 159      -1.119  -8.781  -5.557  1.00  0.20           H  
ATOM    324  HA  GLU A 159       1.218  -9.158  -4.084  1.00  0.22           H  
ATOM    325  HB2 GLU A 159      -0.580 -11.271  -5.289  1.00  0.26           H  
ATOM    326  HB3 GLU A 159       0.640 -11.564  -4.060  1.00  0.25           H  
ATOM    327  HG2 GLU A 159      -0.589 -10.050  -2.544  1.00  0.29           H  
ATOM    328  HG3 GLU A 159      -1.845  -9.897  -3.766  1.00  0.34           H  
ATOM    329  N   ASP A 160       1.332 -10.500  -7.097  1.00  0.22           N  
ATOM    330  CA  ASP A 160       2.235 -10.979  -8.141  1.00  0.26           C  
ATOM    331  C   ASP A 160       3.138  -9.856  -8.624  1.00  0.23           C  
ATOM    332  O   ASP A 160       4.330 -10.055  -8.870  1.00  0.25           O  
ATOM    333  CB  ASP A 160       1.434 -11.530  -9.317  1.00  0.32           C  
ATOM    334  CG  ASP A 160       2.323 -12.107 -10.398  1.00  0.40           C  
ATOM    335  OD1 ASP A 160       2.916 -13.187 -10.175  1.00  0.54           O  
ATOM    336  OD2 ASP A 160       2.439 -11.482 -11.473  1.00  0.42           O  
ATOM    337  H   ASP A 160       0.364 -10.493  -7.267  1.00  0.22           H  
ATOM    338  HA  ASP A 160       2.842 -11.767  -7.725  1.00  0.30           H  
ATOM    339  HB2 ASP A 160       0.776 -12.304  -8.965  1.00  0.35           H  
ATOM    340  HB3 ASP A 160       0.847 -10.733  -9.748  1.00  0.31           H  
ATOM    341  N   LEU A 161       2.548  -8.680  -8.750  1.00  0.21           N  
ATOM    342  CA  LEU A 161       3.252  -7.486  -9.191  1.00  0.22           C  
ATOM    343  C   LEU A 161       4.460  -7.210  -8.294  1.00  0.20           C  
ATOM    344  O   LEU A 161       5.588  -7.076  -8.771  1.00  0.24           O  
ATOM    345  CB  LEU A 161       2.293  -6.291  -9.159  1.00  0.25           C  
ATOM    346  CG  LEU A 161       2.374  -5.339 -10.353  1.00  0.50           C  
ATOM    347  CD1 LEU A 161       1.330  -4.242 -10.234  1.00  1.42           C  
ATOM    348  CD2 LEU A 161       3.757  -4.732 -10.466  1.00  0.92           C  
ATOM    349  H   LEU A 161       1.587  -8.615  -8.546  1.00  0.21           H  
ATOM    350  HA  LEU A 161       3.590  -7.646 -10.202  1.00  0.25           H  
ATOM    351  HB2 LEU A 161       1.284  -6.673  -9.102  1.00  0.51           H  
ATOM    352  HB3 LEU A 161       2.494  -5.724  -8.263  1.00  0.35           H  
ATOM    353  HG  LEU A 161       2.176  -5.893 -11.259  1.00  1.40           H  
ATOM    354 HD11 LEU A 161       1.447  -3.545 -11.051  1.00  1.94           H  
ATOM    355 HD12 LEU A 161       1.460  -3.722  -9.298  1.00  2.02           H  
ATOM    356 HD13 LEU A 161       0.342  -4.678 -10.271  1.00  1.93           H  
ATOM    357 HD21 LEU A 161       3.794  -4.085 -11.330  1.00  1.48           H  
ATOM    358 HD22 LEU A 161       4.488  -5.520 -10.572  1.00  1.52           H  
ATOM    359 HD23 LEU A 161       3.971  -4.159  -9.576  1.00  1.65           H  
ATOM    360  N   VAL A 162       4.217  -7.145  -6.993  1.00  0.19           N  
ATOM    361  CA  VAL A 162       5.266  -6.835  -6.035  1.00  0.20           C  
ATOM    362  C   VAL A 162       6.184  -8.040  -5.822  1.00  0.20           C  
ATOM    363  O   VAL A 162       7.367  -7.900  -5.491  1.00  0.20           O  
ATOM    364  CB  VAL A 162       4.661  -6.374  -4.691  1.00  0.25           C  
ATOM    365  CG1 VAL A 162       4.108  -7.543  -3.886  1.00  0.29           C  
ATOM    366  CG2 VAL A 162       5.677  -5.585  -3.888  1.00  0.28           C  
ATOM    367  H   VAL A 162       3.301  -7.299  -6.667  1.00  0.19           H  
ATOM    368  HA  VAL A 162       5.849  -6.022  -6.438  1.00  0.21           H  
ATOM    369  HB  VAL A 162       3.835  -5.721  -4.918  1.00  0.29           H  
ATOM    370 HG11 VAL A 162       3.692  -7.177  -2.959  1.00  1.07           H  
ATOM    371 HG12 VAL A 162       4.903  -8.242  -3.673  1.00  1.07           H  
ATOM    372 HG13 VAL A 162       3.335  -8.041  -4.455  1.00  1.04           H  
ATOM    373 HG21 VAL A 162       5.228  -5.261  -2.963  1.00  1.06           H  
ATOM    374 HG22 VAL A 162       5.994  -4.726  -4.457  1.00  1.03           H  
ATOM    375 HG23 VAL A 162       6.528  -6.210  -3.676  1.00  1.00           H  
ATOM    376  N   ARG A 163       5.625  -9.220  -6.026  1.00  0.23           N  
ATOM    377  CA  ARG A 163       6.379 -10.463  -5.940  1.00  0.27           C  
ATOM    378  C   ARG A 163       7.442 -10.524  -7.032  1.00  0.25           C  
ATOM    379  O   ARG A 163       8.546 -11.019  -6.809  1.00  0.26           O  
ATOM    380  CB  ARG A 163       5.439 -11.658  -6.061  1.00  0.36           C  
ATOM    381  CG  ARG A 163       6.151 -12.983  -5.958  1.00  0.46           C  
ATOM    382  CD  ARG A 163       5.241 -14.134  -6.346  1.00  0.74           C  
ATOM    383  NE  ARG A 163       5.960 -15.402  -6.393  1.00  1.54           N  
ATOM    384  CZ  ARG A 163       5.507 -16.494  -7.001  1.00  2.19           C  
ATOM    385  NH1 ARG A 163       4.324 -16.483  -7.603  1.00  2.23           N  
ATOM    386  NH2 ARG A 163       6.240 -17.598  -7.011  1.00  3.25           N  
ATOM    387  H   ARG A 163       4.662  -9.256  -6.222  1.00  0.25           H  
ATOM    388  HA  ARG A 163       6.865 -10.496  -4.979  1.00  0.29           H  
ATOM    389  HB2 ARG A 163       4.702 -11.606  -5.273  1.00  0.39           H  
ATOM    390  HB3 ARG A 163       4.939 -11.614  -7.017  1.00  0.38           H  
ATOM    391  HG2 ARG A 163       7.005 -12.966  -6.614  1.00  0.65           H  
ATOM    392  HG3 ARG A 163       6.481 -13.124  -4.939  1.00  0.64           H  
ATOM    393  HD2 ARG A 163       4.447 -14.206  -5.619  1.00  1.36           H  
ATOM    394  HD3 ARG A 163       4.821 -13.932  -7.319  1.00  1.35           H  
ATOM    395  HE  ARG A 163       6.839 -15.437  -5.949  1.00  2.08           H  
ATOM    396 HH11 ARG A 163       3.766 -15.651  -7.603  1.00  2.06           H  
ATOM    397 HH12 ARG A 163       3.982 -17.309  -8.059  1.00  2.84           H  
ATOM    398 HH21 ARG A 163       7.139 -17.611  -6.561  1.00  3.71           H  
ATOM    399 HH22 ARG A 163       5.903 -18.425  -7.469  1.00  3.75           H  
ATOM    400  N   SER A 164       7.110  -9.996  -8.206  1.00  0.26           N  
ATOM    401  CA  SER A 164       8.041  -9.972  -9.329  1.00  0.28           C  
ATOM    402  C   SER A 164       9.237  -9.077  -9.010  1.00  0.26           C  
ATOM    403  O   SER A 164      10.310  -9.209  -9.600  1.00  0.31           O  
ATOM    404  CB  SER A 164       7.328  -9.481 -10.595  1.00  0.33           C  
ATOM    405  OG  SER A 164       8.152  -9.621 -11.741  1.00  1.16           O  
ATOM    406  H   SER A 164       6.209  -9.619  -8.324  1.00  0.27           H  
ATOM    407  HA  SER A 164       8.393 -10.980  -9.492  1.00  0.32           H  
ATOM    408  HB2 SER A 164       6.428 -10.060 -10.743  1.00  0.98           H  
ATOM    409  HB3 SER A 164       7.068  -8.439 -10.477  1.00  1.03           H  
ATOM    410  HG  SER A 164       7.596  -9.655 -12.531  1.00  1.66           H  
ATOM    411  N   LEU A 165       9.043  -8.173  -8.060  1.00  0.22           N  
ATOM    412  CA  LEU A 165      10.095  -7.276  -7.617  1.00  0.24           C  
ATOM    413  C   LEU A 165      10.979  -7.938  -6.566  1.00  0.26           C  
ATOM    414  O   LEU A 165      11.885  -7.311  -6.020  1.00  0.40           O  
ATOM    415  CB  LEU A 165       9.459  -6.026  -7.033  1.00  0.23           C  
ATOM    416  CG  LEU A 165       8.583  -5.242  -7.997  1.00  0.22           C  
ATOM    417  CD1 LEU A 165       7.761  -4.212  -7.245  1.00  0.25           C  
ATOM    418  CD2 LEU A 165       9.447  -4.572  -9.042  1.00  0.27           C  
ATOM    419  H   LEU A 165       8.154  -8.092  -7.652  1.00  0.22           H  
ATOM    420  HA  LEU A 165      10.696  -7.006  -8.471  1.00  0.27           H  
ATOM    421  HB2 LEU A 165       8.854  -6.321  -6.193  1.00  0.24           H  
ATOM    422  HB3 LEU A 165      10.245  -5.377  -6.681  1.00  0.27           H  
ATOM    423  HG  LEU A 165       7.906  -5.918  -8.497  1.00  0.22           H  
ATOM    424 HD11 LEU A 165       7.234  -4.697  -6.440  1.00  1.02           H  
ATOM    425 HD12 LEU A 165       7.050  -3.761  -7.920  1.00  1.03           H  
ATOM    426 HD13 LEU A 165       8.413  -3.452  -6.845  1.00  1.07           H  
ATOM    427 HD21 LEU A 165      10.029  -5.321  -9.556  1.00  1.02           H  
ATOM    428 HD22 LEU A 165      10.108  -3.869  -8.559  1.00  0.98           H  
ATOM    429 HD23 LEU A 165       8.819  -4.055  -9.748  1.00  1.05           H  
ATOM    430  N   GLY A 166      10.695  -9.197  -6.270  1.00  0.21           N  
ATOM    431  CA  GLY A 166      11.471  -9.919  -5.284  1.00  0.23           C  
ATOM    432  C   GLY A 166      11.017  -9.626  -3.870  1.00  0.23           C  
ATOM    433  O   GLY A 166      11.766  -9.826  -2.916  1.00  0.32           O  
ATOM    434  H   GLY A 166       9.950  -9.643  -6.726  1.00  0.24           H  
ATOM    435  HA2 GLY A 166      11.374 -10.978  -5.470  1.00  0.25           H  
ATOM    436  HA3 GLY A 166      12.510  -9.640  -5.383  1.00  0.25           H  
ATOM    437  N   HIS A 167       9.789  -9.140  -3.730  1.00  0.22           N  
ATOM    438  CA  HIS A 167       9.238  -8.848  -2.414  1.00  0.21           C  
ATOM    439  C   HIS A 167       8.265  -9.944  -2.000  1.00  0.20           C  
ATOM    440  O   HIS A 167       7.975 -10.852  -2.780  1.00  0.23           O  
ATOM    441  CB  HIS A 167       8.546  -7.481  -2.405  1.00  0.25           C  
ATOM    442  CG  HIS A 167       9.474  -6.329  -2.665  1.00  0.30           C  
ATOM    443  ND1 HIS A 167      10.484  -5.971  -1.802  1.00  0.48           N  
ATOM    444  CD2 HIS A 167       9.540  -5.450  -3.694  1.00  0.33           C  
ATOM    445  CE1 HIS A 167      11.126  -4.926  -2.283  1.00  0.50           C  
ATOM    446  NE2 HIS A 167      10.577  -4.590  -3.432  1.00  0.38           N  
ATOM    447  H   HIS A 167       9.236  -8.984  -4.527  1.00  0.27           H  
ATOM    448  HA  HIS A 167      10.057  -8.834  -1.708  1.00  0.23           H  
ATOM    449  HB2 HIS A 167       7.782  -7.470  -3.165  1.00  0.25           H  
ATOM    450  HB3 HIS A 167       8.086  -7.327  -1.440  1.00  0.28           H  
ATOM    451  HD1 HIS A 167      10.721  -6.433  -0.972  1.00  0.63           H  
ATOM    452  HD2 HIS A 167       8.897  -5.428  -4.564  1.00  0.44           H  
ATOM    453  HE1 HIS A 167      11.952  -4.421  -1.804  1.00  0.65           H  
ATOM    454  HE2 HIS A 167      10.983  -3.978  -4.088  1.00  0.41           H  
ATOM    455  N   ASP A 168       7.765  -9.855  -0.775  1.00  0.21           N  
ATOM    456  CA  ASP A 168       6.927 -10.907  -0.210  1.00  0.22           C  
ATOM    457  C   ASP A 168       5.560 -10.349   0.145  1.00  0.20           C  
ATOM    458  O   ASP A 168       5.338  -9.144   0.055  1.00  0.24           O  
ATOM    459  CB  ASP A 168       7.583 -11.481   1.045  1.00  0.26           C  
ATOM    460  CG  ASP A 168       7.139 -12.899   1.352  1.00  0.73           C  
ATOM    461  OD1 ASP A 168       6.093 -13.070   2.012  1.00  1.19           O  
ATOM    462  OD2 ASP A 168       7.825 -13.849   0.927  1.00  1.07           O  
ATOM    463  H   ASP A 168       7.944  -9.051  -0.240  1.00  0.24           H  
ATOM    464  HA  ASP A 168       6.814 -11.685  -0.939  1.00  0.25           H  
ATOM    465  HB2 ASP A 168       8.651 -11.471   0.923  1.00  0.54           H  
ATOM    466  HB3 ASP A 168       7.318 -10.860   1.879  1.00  0.61           H  
ATOM    467  N   ILE A 169       4.653 -11.218   0.557  1.00  0.19           N  
ATOM    468  CA  ILE A 169       3.317 -10.804   0.947  1.00  0.18           C  
ATOM    469  C   ILE A 169       3.099 -11.088   2.422  1.00  0.17           C  
ATOM    470  O   ILE A 169       3.105 -12.240   2.853  1.00  0.21           O  
ATOM    471  CB  ILE A 169       2.223 -11.515   0.117  1.00  0.21           C  
ATOM    472  CG1 ILE A 169       2.450 -11.274  -1.377  1.00  0.23           C  
ATOM    473  CG2 ILE A 169       0.838 -11.034   0.530  1.00  0.23           C  
ATOM    474  CD1 ILE A 169       2.567  -9.810  -1.736  1.00  0.23           C  
ATOM    475  H   ILE A 169       4.896 -12.167   0.620  1.00  0.22           H  
ATOM    476  HA  ILE A 169       3.235  -9.739   0.782  1.00  0.18           H  
ATOM    477  HB  ILE A 169       2.284 -12.574   0.316  1.00  0.22           H  
ATOM    478 HG12 ILE A 169       3.361 -11.763  -1.682  1.00  0.23           H  
ATOM    479 HG13 ILE A 169       1.619 -11.687  -1.932  1.00  0.26           H  
ATOM    480 HG21 ILE A 169       0.088 -11.564  -0.037  1.00  1.04           H  
ATOM    481 HG22 ILE A 169       0.753  -9.974   0.336  1.00  1.01           H  
ATOM    482 HG23 ILE A 169       0.692 -11.218   1.584  1.00  1.01           H  
ATOM    483 HD11 ILE A 169       3.406  -9.381  -1.207  1.00  1.01           H  
ATOM    484 HD12 ILE A 169       1.660  -9.296  -1.455  1.00  0.98           H  
ATOM    485 HD13 ILE A 169       2.726  -9.712  -2.799  1.00  1.01           H  
ATOM    486  N   ALA A 170       2.913 -10.029   3.191  1.00  0.16           N  
ATOM    487  CA  ALA A 170       2.724 -10.154   4.628  1.00  0.17           C  
ATOM    488  C   ALA A 170       1.269 -10.462   4.942  1.00  0.18           C  
ATOM    489  O   ALA A 170       0.944 -10.971   6.014  1.00  0.24           O  
ATOM    490  CB  ALA A 170       3.172  -8.885   5.336  1.00  0.18           C  
ATOM    491  H   ALA A 170       2.884  -9.137   2.776  1.00  0.16           H  
ATOM    492  HA  ALA A 170       3.339 -10.971   4.975  1.00  0.18           H  
ATOM    493  HB1 ALA A 170       2.509  -8.073   5.079  1.00  0.98           H  
ATOM    494  HB2 ALA A 170       4.180  -8.639   5.025  1.00  1.00           H  
ATOM    495  HB3 ALA A 170       3.156  -9.043   6.406  1.00  1.02           H  
ATOM    496  N   GLY A 171       0.398 -10.143   3.998  1.00  0.15           N  
ATOM    497  CA  GLY A 171      -1.005 -10.447   4.149  1.00  0.16           C  
ATOM    498  C   GLY A 171      -1.865  -9.638   3.206  1.00  0.15           C  
ATOM    499  O   GLY A 171      -1.425  -8.617   2.669  1.00  0.17           O  
ATOM    500  H   GLY A 171       0.709  -9.681   3.192  1.00  0.15           H  
ATOM    501  HA2 GLY A 171      -1.159 -11.497   3.950  1.00  0.20           H  
ATOM    502  HA3 GLY A 171      -1.303 -10.235   5.165  1.00  0.18           H  
ATOM    503  N   THR A 172      -3.080 -10.103   2.990  1.00  0.18           N  
ATOM    504  CA  THR A 172      -4.051  -9.378   2.196  1.00  0.19           C  
ATOM    505  C   THR A 172      -5.256  -9.023   3.056  1.00  0.20           C  
ATOM    506  O   THR A 172      -5.657  -9.799   3.927  1.00  0.27           O  
ATOM    507  CB  THR A 172      -4.491 -10.194   0.964  1.00  0.25           C  
ATOM    508  OG1 THR A 172      -4.342 -11.597   1.229  1.00  0.35           O  
ATOM    509  CG2 THR A 172      -3.672  -9.813  -0.260  1.00  0.29           C  
ATOM    510  H   THR A 172      -3.338 -10.965   3.380  1.00  0.24           H  
ATOM    511  HA  THR A 172      -3.587  -8.464   1.854  1.00  0.18           H  
ATOM    512  HB  THR A 172      -5.531  -9.982   0.765  1.00  0.27           H  
ATOM    513  HG1 THR A 172      -3.738 -11.978   0.580  1.00  0.94           H  
ATOM    514 HG21 THR A 172      -3.826  -8.769  -0.487  1.00  1.08           H  
ATOM    515 HG22 THR A 172      -3.984 -10.415  -1.101  1.00  1.00           H  
ATOM    516 HG23 THR A 172      -2.625  -9.989  -0.062  1.00  1.11           H  
ATOM    517  N   ALA A 173      -5.811  -7.844   2.838  1.00  0.18           N  
ATOM    518  CA  ALA A 173      -6.886  -7.356   3.677  1.00  0.20           C  
ATOM    519  C   ALA A 173      -7.905  -6.566   2.876  1.00  0.20           C  
ATOM    520  O   ALA A 173      -7.565  -5.575   2.248  1.00  0.29           O  
ATOM    521  CB  ALA A 173      -6.313  -6.493   4.786  1.00  0.23           C  
ATOM    522  H   ALA A 173      -5.485  -7.284   2.096  1.00  0.19           H  
ATOM    523  HA  ALA A 173      -7.373  -8.207   4.131  1.00  0.24           H  
ATOM    524  HB1 ALA A 173      -5.569  -7.055   5.332  1.00  1.05           H  
ATOM    525  HB2 ALA A 173      -7.105  -6.197   5.458  1.00  1.04           H  
ATOM    526  HB3 ALA A 173      -5.857  -5.613   4.358  1.00  1.04           H  
ATOM    527  N   ALA A 174      -9.152  -7.000   2.905  1.00  0.22           N  
ATOM    528  CA  ALA A 174     -10.218  -6.278   2.228  1.00  0.22           C  
ATOM    529  C   ALA A 174     -10.921  -5.335   3.194  1.00  0.19           C  
ATOM    530  O   ALA A 174     -11.790  -4.554   2.802  1.00  0.17           O  
ATOM    531  CB  ALA A 174     -11.212  -7.249   1.615  1.00  0.29           C  
ATOM    532  H   ALA A 174      -9.365  -7.828   3.388  1.00  0.29           H  
ATOM    533  HA  ALA A 174      -9.776  -5.697   1.429  1.00  0.23           H  
ATOM    534  HB1 ALA A 174     -11.943  -6.695   1.043  1.00  0.30           H  
ATOM    535  HB2 ALA A 174     -11.708  -7.799   2.401  1.00  0.30           H  
ATOM    536  HB3 ALA A 174     -10.692  -7.937   0.966  1.00  0.33           H  
ATOM    537  N   THR A 175     -10.544  -5.418   4.465  1.00  0.21           N  
ATOM    538  CA  THR A 175     -11.133  -4.581   5.498  1.00  0.21           C  
ATOM    539  C   THR A 175     -10.042  -4.014   6.397  1.00  0.20           C  
ATOM    540  O   THR A 175      -8.895  -4.466   6.343  1.00  0.19           O  
ATOM    541  CB  THR A 175     -12.127  -5.381   6.368  1.00  0.25           C  
ATOM    542  OG1 THR A 175     -11.425  -6.381   7.116  1.00  0.32           O  
ATOM    543  CG2 THR A 175     -13.190  -6.053   5.510  1.00  0.26           C  
ATOM    544  H   THR A 175      -9.848  -6.064   4.717  1.00  0.25           H  
ATOM    545  HA  THR A 175     -11.666  -3.765   5.020  1.00  0.22           H  
ATOM    546  HB  THR A 175     -12.612  -4.702   7.054  1.00  0.28           H  
ATOM    547  HG1 THR A 175     -11.923  -7.208   7.092  1.00  0.42           H  
ATOM    548 HG21 THR A 175     -13.858  -6.619   6.141  1.00  1.01           H  
ATOM    549 HG22 THR A 175     -12.714  -6.715   4.802  1.00  0.95           H  
ATOM    550 HG23 THR A 175     -13.751  -5.300   4.976  1.00  1.06           H  
ATOM    551  N   ARG A 176     -10.389  -3.038   7.226  1.00  0.22           N  
ATOM    552  CA  ARG A 176      -9.439  -2.494   8.184  1.00  0.23           C  
ATOM    553  C   ARG A 176      -9.126  -3.535   9.253  1.00  0.21           C  
ATOM    554  O   ARG A 176      -7.994  -3.644   9.717  1.00  0.23           O  
ATOM    555  CB  ARG A 176      -9.988  -1.216   8.825  1.00  0.31           C  
ATOM    556  CG  ARG A 176      -9.103  -0.662   9.930  1.00  0.36           C  
ATOM    557  CD  ARG A 176      -9.645   0.645  10.480  1.00  0.48           C  
ATOM    558  NE  ARG A 176      -8.816   1.164  11.566  1.00  0.56           N  
ATOM    559  CZ  ARG A 176      -9.037   2.321  12.186  1.00  0.72           C  
ATOM    560  NH1 ARG A 176     -10.058   3.091  11.826  1.00  0.82           N  
ATOM    561  NH2 ARG A 176      -8.228   2.707  13.163  1.00  0.90           N  
ATOM    562  H   ARG A 176     -11.303  -2.679   7.197  1.00  0.26           H  
ATOM    563  HA  ARG A 176      -8.526  -2.258   7.649  1.00  0.24           H  
ATOM    564  HB2 ARG A 176     -10.090  -0.459   8.061  1.00  0.42           H  
ATOM    565  HB3 ARG A 176     -10.960  -1.426   9.242  1.00  0.28           H  
ATOM    566  HG2 ARG A 176      -9.055  -1.384  10.731  1.00  0.32           H  
ATOM    567  HG3 ARG A 176      -8.113  -0.495   9.536  1.00  0.50           H  
ATOM    568  HD2 ARG A 176      -9.673   1.372   9.682  1.00  0.70           H  
ATOM    569  HD3 ARG A 176     -10.644   0.478  10.850  1.00  0.46           H  
ATOM    570  HE  ARG A 176      -8.049   0.617  11.852  1.00  0.59           H  
ATOM    571 HH11 ARG A 176     -10.672   2.804  11.085  1.00  0.73           H  
ATOM    572 HH12 ARG A 176     -10.223   3.963  12.296  1.00  1.03           H  
ATOM    573 HH21 ARG A 176      -7.452   2.124  13.434  1.00  0.88           H  
ATOM    574 HH22 ARG A 176      -8.387   3.577  13.641  1.00  1.09           H  
ATOM    575  N   THR A 177     -10.138  -4.313   9.616  1.00  0.20           N  
ATOM    576  CA  THR A 177      -9.982  -5.374  10.595  1.00  0.23           C  
ATOM    577  C   THR A 177      -8.949  -6.390  10.124  1.00  0.22           C  
ATOM    578  O   THR A 177      -8.064  -6.789  10.882  1.00  0.24           O  
ATOM    579  CB  THR A 177     -11.326  -6.083  10.834  1.00  0.29           C  
ATOM    580  OG1 THR A 177     -12.364  -5.108  11.013  1.00  0.31           O  
ATOM    581  CG2 THR A 177     -11.253  -6.981  12.055  1.00  0.40           C  
ATOM    582  H   THR A 177     -11.021  -4.166   9.218  1.00  0.21           H  
ATOM    583  HA  THR A 177      -9.650  -4.933  11.523  1.00  0.26           H  
ATOM    584  HB  THR A 177     -11.557  -6.691   9.970  1.00  0.31           H  
ATOM    585  HG1 THR A 177     -12.832  -5.287  11.839  1.00  0.84           H  
ATOM    586 HG21 THR A 177     -11.047  -6.382  12.929  1.00  1.07           H  
ATOM    587 HG22 THR A 177     -10.464  -7.707  11.921  1.00  1.12           H  
ATOM    588 HG23 THR A 177     -12.195  -7.493  12.183  1.00  1.10           H  
ATOM    589  N   GLN A 178      -9.053  -6.784   8.859  1.00  0.23           N  
ATOM    590  CA  GLN A 178      -8.096  -7.703   8.259  1.00  0.25           C  
ATOM    591  C   GLN A 178      -6.691  -7.116   8.286  1.00  0.22           C  
ATOM    592  O   GLN A 178      -5.713  -7.835   8.478  1.00  0.22           O  
ATOM    593  CB  GLN A 178      -8.499  -8.022   6.823  1.00  0.31           C  
ATOM    594  CG  GLN A 178      -9.610  -9.045   6.712  1.00  0.44           C  
ATOM    595  CD  GLN A 178     -10.011  -9.307   5.277  1.00  0.54           C  
ATOM    596  OE1 GLN A 178     -10.886  -8.636   4.735  1.00  1.19           O  
ATOM    597  NE2 GLN A 178      -9.371 -10.278   4.646  1.00  0.85           N  
ATOM    598  H   GLN A 178      -9.799  -6.447   8.312  1.00  0.23           H  
ATOM    599  HA  GLN A 178      -8.103  -8.615   8.837  1.00  0.29           H  
ATOM    600  HB2 GLN A 178      -8.834  -7.110   6.350  1.00  0.31           H  
ATOM    601  HB3 GLN A 178      -7.637  -8.391   6.290  1.00  0.35           H  
ATOM    602  HG2 GLN A 178      -9.274  -9.971   7.152  1.00  0.50           H  
ATOM    603  HG3 GLN A 178     -10.470  -8.681   7.252  1.00  0.47           H  
ATOM    604 HE21 GLN A 178      -8.679 -10.771   5.134  1.00  1.39           H  
ATOM    605 HE22 GLN A 178      -9.620 -10.470   3.716  1.00  0.87           H  
ATOM    606  N   ALA A 179      -6.604  -5.805   8.095  1.00  0.20           N  
ATOM    607  CA  ALA A 179      -5.327  -5.108   8.138  1.00  0.21           C  
ATOM    608  C   ALA A 179      -4.707  -5.206   9.523  1.00  0.20           C  
ATOM    609  O   ALA A 179      -3.508  -5.454   9.663  1.00  0.21           O  
ATOM    610  CB  ALA A 179      -5.512  -3.652   7.752  1.00  0.25           C  
ATOM    611  H   ALA A 179      -7.421  -5.291   7.918  1.00  0.21           H  
ATOM    612  HA  ALA A 179      -4.668  -5.570   7.418  1.00  0.24           H  
ATOM    613  HB1 ALA A 179      -6.017  -3.594   6.800  1.00  0.77           H  
ATOM    614  HB2 ALA A 179      -4.547  -3.173   7.681  1.00  0.93           H  
ATOM    615  HB3 ALA A 179      -6.106  -3.156   8.507  1.00  0.83           H  
ATOM    616  N   GLN A 180      -5.537  -5.014  10.541  1.00  0.21           N  
ATOM    617  CA  GLN A 180      -5.098  -5.090  11.916  1.00  0.24           C  
ATOM    618  C   GLN A 180      -4.611  -6.495  12.247  1.00  0.24           C  
ATOM    619  O   GLN A 180      -3.596  -6.668  12.917  1.00  0.28           O  
ATOM    620  CB  GLN A 180      -6.247  -4.692  12.833  1.00  0.30           C  
ATOM    621  CG  GLN A 180      -6.777  -3.298  12.554  1.00  0.34           C  
ATOM    622  CD  GLN A 180      -7.965  -2.938  13.422  1.00  0.46           C  
ATOM    623  OE1 GLN A 180      -8.754  -3.802  13.804  1.00  0.99           O  
ATOM    624  NE2 GLN A 180      -8.089  -1.667  13.757  1.00  0.72           N  
ATOM    625  H   GLN A 180      -6.481  -4.808  10.362  1.00  0.22           H  
ATOM    626  HA  GLN A 180      -4.284  -4.393  12.044  1.00  0.27           H  
ATOM    627  HB2 GLN A 180      -7.057  -5.396  12.707  1.00  0.30           H  
ATOM    628  HB3 GLN A 180      -5.907  -4.727  13.851  1.00  0.35           H  
ATOM    629  HG2 GLN A 180      -5.990  -2.586  12.730  1.00  0.38           H  
ATOM    630  HG3 GLN A 180      -7.081  -3.246  11.519  1.00  0.33           H  
ATOM    631 HE21 GLN A 180      -7.406  -1.028  13.434  1.00  1.17           H  
ATOM    632 HE22 GLN A 180      -8.855  -1.407  14.311  1.00  0.74           H  
ATOM    633  N   GLU A 181      -5.340  -7.494  11.761  1.00  0.23           N  
ATOM    634  CA  GLU A 181      -4.964  -8.889  11.953  1.00  0.27           C  
ATOM    635  C   GLU A 181      -3.654  -9.194  11.252  1.00  0.24           C  
ATOM    636  O   GLU A 181      -2.786  -9.861  11.803  1.00  0.28           O  
ATOM    637  CB  GLU A 181      -6.044  -9.809  11.407  1.00  0.34           C  
ATOM    638  CG  GLU A 181      -7.356  -9.712  12.153  1.00  0.58           C  
ATOM    639  CD  GLU A 181      -8.449 -10.534  11.501  1.00  1.45           C  
ATOM    640  OE1 GLU A 181      -8.631 -10.428  10.269  1.00  1.88           O  
ATOM    641  OE2 GLU A 181      -9.139 -11.292  12.218  1.00  2.24           O  
ATOM    642  H   GLU A 181      -6.162  -7.286  11.263  1.00  0.24           H  
ATOM    643  HA  GLU A 181      -4.848  -9.065  13.009  1.00  0.31           H  
ATOM    644  HB2 GLU A 181      -6.226  -9.553  10.374  1.00  0.59           H  
ATOM    645  HB3 GLU A 181      -5.694 -10.827  11.460  1.00  0.59           H  
ATOM    646  HG2 GLU A 181      -7.210 -10.068  13.163  1.00  1.03           H  
ATOM    647  HG3 GLU A 181      -7.658  -8.678  12.178  1.00  1.10           H  
ATOM    648  N   ALA A 182      -3.536  -8.707  10.030  1.00  0.24           N  
ATOM    649  CA  ALA A 182      -2.343  -8.908   9.224  1.00  0.27           C  
ATOM    650  C   ALA A 182      -1.093  -8.464   9.963  1.00  0.23           C  
ATOM    651  O   ALA A 182      -0.158  -9.241  10.128  1.00  0.24           O  
ATOM    652  CB  ALA A 182      -2.469  -8.156   7.918  1.00  0.40           C  
ATOM    653  H   ALA A 182      -4.287  -8.204   9.647  1.00  0.26           H  
ATOM    654  HA  ALA A 182      -2.263  -9.958   9.002  1.00  0.31           H  
ATOM    655  HB1 ALA A 182      -2.698  -7.121   8.126  1.00  0.41           H  
ATOM    656  HB2 ALA A 182      -3.258  -8.590   7.324  1.00  0.47           H  
ATOM    657  HB3 ALA A 182      -1.534  -8.217   7.381  1.00  0.46           H  
ATOM    658  N   VAL A 183      -1.087  -7.221  10.423  1.00  0.26           N  
ATOM    659  CA  VAL A 183       0.070  -6.687  11.128  1.00  0.35           C  
ATOM    660  C   VAL A 183       0.235  -7.343  12.494  1.00  0.35           C  
ATOM    661  O   VAL A 183       1.347  -7.458  13.011  1.00  0.45           O  
ATOM    662  CB  VAL A 183       0.008  -5.153  11.294  1.00  0.52           C  
ATOM    663  CG1 VAL A 183       0.197  -4.464   9.954  1.00  1.19           C  
ATOM    664  CG2 VAL A 183      -1.299  -4.714  11.937  1.00  1.33           C  
ATOM    665  H   VAL A 183      -1.875  -6.654  10.283  1.00  0.27           H  
ATOM    666  HA  VAL A 183       0.937  -6.926  10.530  1.00  0.38           H  
ATOM    667  HB  VAL A 183       0.816  -4.858  11.944  1.00  1.53           H  
ATOM    668 HG11 VAL A 183       1.169  -4.717   9.555  1.00  1.92           H  
ATOM    669 HG12 VAL A 183       0.130  -3.394  10.087  1.00  1.70           H  
ATOM    670 HG13 VAL A 183      -0.570  -4.791   9.268  1.00  1.77           H  
ATOM    671 HG21 VAL A 183      -1.390  -5.166  12.914  1.00  2.09           H  
ATOM    672 HG22 VAL A 183      -2.129  -5.025  11.318  1.00  1.88           H  
ATOM    673 HG23 VAL A 183      -1.309  -3.639  12.036  1.00  1.68           H  
ATOM    674  N   ALA A 184      -0.883  -7.761  13.072  1.00  0.31           N  
ATOM    675  CA  ALA A 184      -0.873  -8.523  14.314  1.00  0.39           C  
ATOM    676  C   ALA A 184      -0.160  -9.858  14.111  1.00  0.37           C  
ATOM    677  O   ALA A 184       0.432 -10.411  15.040  1.00  0.44           O  
ATOM    678  CB  ALA A 184      -2.296  -8.748  14.809  1.00  0.43           C  
ATOM    679  H   ALA A 184      -1.742  -7.537  12.657  1.00  0.26           H  
ATOM    680  HA  ALA A 184      -0.340  -7.947  15.056  1.00  0.48           H  
ATOM    681  HB1 ALA A 184      -2.274  -9.309  15.730  1.00  1.14           H  
ATOM    682  HB2 ALA A 184      -2.857  -9.297  14.064  1.00  1.12           H  
ATOM    683  HB3 ALA A 184      -2.774  -7.794  14.980  1.00  0.95           H  
ATOM    684  N   LYS A 185      -0.221 -10.363  12.886  1.00  0.29           N  
ATOM    685  CA  LYS A 185       0.445 -11.602  12.528  1.00  0.29           C  
ATOM    686  C   LYS A 185       1.887 -11.330  12.132  1.00  0.25           C  
ATOM    687  O   LYS A 185       2.821 -11.894  12.707  1.00  0.29           O  
ATOM    688  CB  LYS A 185      -0.286 -12.290  11.373  1.00  0.31           C  
ATOM    689  CG  LYS A 185      -1.692 -12.745  11.713  1.00  0.40           C  
ATOM    690  CD  LYS A 185      -2.391 -13.316  10.491  1.00  0.74           C  
ATOM    691  CE  LYS A 185      -3.824 -13.700  10.800  1.00  1.39           C  
ATOM    692  NZ  LYS A 185      -4.505 -14.311   9.627  1.00  2.02           N  
ATOM    693  H   LYS A 185      -0.730  -9.884  12.200  1.00  0.26           H  
ATOM    694  HA  LYS A 185       0.431 -12.243  13.388  1.00  0.35           H  
ATOM    695  HB2 LYS A 185      -0.352 -11.603  10.544  1.00  0.30           H  
ATOM    696  HB3 LYS A 185       0.284 -13.153  11.067  1.00  0.36           H  
ATOM    697  HG2 LYS A 185      -1.640 -13.507  12.475  1.00  0.71           H  
ATOM    698  HG3 LYS A 185      -2.255 -11.900  12.078  1.00  0.79           H  
ATOM    699  HD2 LYS A 185      -2.388 -12.573   9.707  1.00  1.48           H  
ATOM    700  HD3 LYS A 185      -1.856 -14.194  10.158  1.00  1.29           H  
ATOM    701  HE2 LYS A 185      -3.825 -14.405  11.615  1.00  2.01           H  
ATOM    702  HE3 LYS A 185      -4.361 -12.810  11.094  1.00  1.95           H  
ATOM    703  HZ1 LYS A 185      -3.969 -15.137   9.293  1.00  2.43           H  
ATOM    704  HZ2 LYS A 185      -4.574 -13.622   8.852  1.00  2.30           H  
ATOM    705  HZ3 LYS A 185      -5.463 -14.619   9.887  1.00  2.57           H  
ATOM    706  N   GLU A 186       2.055 -10.452  11.158  1.00  0.21           N  
ATOM    707  CA  GLU A 186       3.360 -10.137  10.620  1.00  0.20           C  
ATOM    708  C   GLU A 186       3.436  -8.674  10.206  1.00  0.17           C  
ATOM    709  O   GLU A 186       2.535  -8.147   9.552  1.00  0.19           O  
ATOM    710  CB  GLU A 186       3.657 -11.044   9.432  1.00  0.25           C  
ATOM    711  CG  GLU A 186       4.924 -10.681   8.684  1.00  0.25           C  
ATOM    712  CD  GLU A 186       5.300 -11.705   7.636  1.00  0.32           C  
ATOM    713  OE1 GLU A 186       5.990 -12.687   7.982  1.00  0.63           O  
ATOM    714  OE2 GLU A 186       4.914 -11.533   6.461  1.00  0.29           O  
ATOM    715  H   GLU A 186       1.268  -9.992  10.787  1.00  0.21           H  
ATOM    716  HA  GLU A 186       4.089 -10.321  11.387  1.00  0.22           H  
ATOM    717  HB2 GLU A 186       3.747 -12.061   9.781  1.00  0.31           H  
ATOM    718  HB3 GLU A 186       2.834 -10.979   8.748  1.00  0.26           H  
ATOM    719  HG2 GLU A 186       4.769  -9.731   8.198  1.00  0.20           H  
ATOM    720  HG3 GLU A 186       5.733 -10.592   9.388  1.00  0.28           H  
ATOM    721  N   LYS A 187       4.520  -8.028  10.598  1.00  0.17           N  
ATOM    722  CA  LYS A 187       4.758  -6.636  10.258  1.00  0.17           C  
ATOM    723  C   LYS A 187       5.363  -6.521   8.870  1.00  0.15           C  
ATOM    724  O   LYS A 187       6.415  -7.095   8.582  1.00  0.16           O  
ATOM    725  CB  LYS A 187       5.687  -5.984  11.282  1.00  0.22           C  
ATOM    726  CG  LYS A 187       6.227  -4.635  10.833  1.00  0.26           C  
ATOM    727  CD  LYS A 187       7.292  -4.109  11.779  1.00  0.32           C  
ATOM    728  CE  LYS A 187       8.041  -2.939  11.162  1.00  0.72           C  
ATOM    729  NZ  LYS A 187       8.767  -3.338   9.925  1.00  1.62           N  
ATOM    730  H   LYS A 187       5.190  -8.512  11.121  1.00  0.20           H  
ATOM    731  HA  LYS A 187       3.806  -6.118  10.260  1.00  0.19           H  
ATOM    732  HB2 LYS A 187       5.141  -5.842  12.202  1.00  0.26           H  
ATOM    733  HB3 LYS A 187       6.523  -6.642  11.465  1.00  0.22           H  
ATOM    734  HG2 LYS A 187       6.658  -4.743   9.849  1.00  0.27           H  
ATOM    735  HG3 LYS A 187       5.411  -3.928  10.794  1.00  0.30           H  
ATOM    736  HD2 LYS A 187       6.819  -3.782  12.695  1.00  0.58           H  
ATOM    737  HD3 LYS A 187       7.992  -4.902  11.996  1.00  0.37           H  
ATOM    738  HE2 LYS A 187       7.332  -2.160  10.919  1.00  1.09           H  
ATOM    739  HE3 LYS A 187       8.754  -2.564  11.883  1.00  1.15           H  
ATOM    740  HZ1 LYS A 187       9.317  -2.538   9.554  1.00  2.06           H  
ATOM    741  HZ2 LYS A 187       8.095  -3.646   9.193  1.00  2.12           H  
ATOM    742  HZ3 LYS A 187       9.419  -4.125  10.128  1.00  2.17           H  
ATOM    743  N   PRO A 188       4.695  -5.771   8.001  1.00  0.16           N  
ATOM    744  CA  PRO A 188       5.145  -5.535   6.636  1.00  0.16           C  
ATOM    745  C   PRO A 188       6.222  -4.457   6.559  1.00  0.17           C  
ATOM    746  O   PRO A 188       6.357  -3.627   7.463  1.00  0.26           O  
ATOM    747  CB  PRO A 188       3.867  -5.069   5.939  1.00  0.19           C  
ATOM    748  CG  PRO A 188       3.069  -4.404   7.010  1.00  0.20           C  
ATOM    749  CD  PRO A 188       3.426  -5.087   8.298  1.00  0.21           C  
ATOM    750  HA  PRO A 188       5.505  -6.439   6.171  1.00  0.16           H  
ATOM    751  HB2 PRO A 188       4.119  -4.380   5.146  1.00  0.21           H  
ATOM    752  HB3 PRO A 188       3.346  -5.921   5.531  1.00  0.19           H  
ATOM    753  HG2 PRO A 188       3.327  -3.359   7.064  1.00  0.22           H  
ATOM    754  HG3 PRO A 188       2.017  -4.521   6.810  1.00  0.23           H  
ATOM    755  HD2 PRO A 188       3.561  -4.358   9.083  1.00  0.26           H  
ATOM    756  HD3 PRO A 188       2.663  -5.798   8.573  1.00  0.27           H  
ATOM    757  N   GLY A 189       6.997  -4.496   5.487  1.00  0.17           N  
ATOM    758  CA  GLY A 189       7.976  -3.463   5.235  1.00  0.18           C  
ATOM    759  C   GLY A 189       7.424  -2.412   4.302  1.00  0.18           C  
ATOM    760  O   GLY A 189       8.029  -1.366   4.097  1.00  0.24           O  
ATOM    761  H   GLY A 189       6.902  -5.243   4.853  1.00  0.20           H  
ATOM    762  HA2 GLY A 189       8.254  -3.001   6.169  1.00  0.20           H  
ATOM    763  HA3 GLY A 189       8.851  -3.905   4.787  1.00  0.20           H  
ATOM    764  N   LEU A 190       6.270  -2.716   3.728  1.00  0.16           N  
ATOM    765  CA  LEU A 190       5.569  -1.806   2.844  1.00  0.17           C  
ATOM    766  C   LEU A 190       4.071  -2.075   2.931  1.00  0.16           C  
ATOM    767  O   LEU A 190       3.652  -3.223   3.116  1.00  0.16           O  
ATOM    768  CB  LEU A 190       6.058  -2.004   1.415  1.00  0.22           C  
ATOM    769  CG  LEU A 190       5.341  -1.180   0.352  1.00  0.30           C  
ATOM    770  CD1 LEU A 190       5.725   0.288   0.447  1.00  0.65           C  
ATOM    771  CD2 LEU A 190       5.659  -1.732  -1.016  1.00  0.51           C  
ATOM    772  H   LEU A 190       5.877  -3.597   3.894  1.00  0.17           H  
ATOM    773  HA  LEU A 190       5.772  -0.792   3.157  1.00  0.18           H  
ATOM    774  HB2 LEU A 190       7.107  -1.757   1.382  1.00  0.41           H  
ATOM    775  HB3 LEU A 190       5.945  -3.045   1.164  1.00  0.27           H  
ATOM    776  HG  LEU A 190       4.276  -1.258   0.504  1.00  0.69           H  
ATOM    777 HD11 LEU A 190       5.209   0.846  -0.320  1.00  1.23           H  
ATOM    778 HD12 LEU A 190       6.792   0.392   0.312  1.00  1.22           H  
ATOM    779 HD13 LEU A 190       5.447   0.671   1.419  1.00  1.33           H  
ATOM    780 HD21 LEU A 190       5.105  -1.185  -1.761  1.00  1.19           H  
ATOM    781 HD22 LEU A 190       5.383  -2.774  -1.050  1.00  1.26           H  
ATOM    782 HD23 LEU A 190       6.716  -1.632  -1.205  1.00  1.13           H  
ATOM    783  N   VAL A 191       3.269  -1.030   2.818  1.00  0.17           N  
ATOM    784  CA  VAL A 191       1.823  -1.171   2.902  1.00  0.16           C  
ATOM    785  C   VAL A 191       1.149  -0.632   1.646  1.00  0.15           C  
ATOM    786  O   VAL A 191       1.594   0.356   1.062  1.00  0.18           O  
ATOM    787  CB  VAL A 191       1.254  -0.449   4.145  1.00  0.17           C  
ATOM    788  CG1 VAL A 191      -0.256  -0.621   4.241  1.00  0.18           C  
ATOM    789  CG2 VAL A 191       1.925  -0.956   5.411  1.00  0.20           C  
ATOM    790  H   VAL A 191       3.657  -0.137   2.673  1.00  0.19           H  
ATOM    791  HA  VAL A 191       1.599  -2.225   2.991  1.00  0.16           H  
ATOM    792  HB  VAL A 191       1.468   0.602   4.047  1.00  0.18           H  
ATOM    793 HG11 VAL A 191      -0.495  -1.672   4.323  1.00  1.02           H  
ATOM    794 HG12 VAL A 191      -0.722  -0.214   3.356  1.00  1.03           H  
ATOM    795 HG13 VAL A 191      -0.623  -0.100   5.113  1.00  1.01           H  
ATOM    796 HG21 VAL A 191       1.755  -2.019   5.507  1.00  1.05           H  
ATOM    797 HG22 VAL A 191       1.511  -0.444   6.268  1.00  1.06           H  
ATOM    798 HG23 VAL A 191       2.986  -0.765   5.356  1.00  1.02           H  
ATOM    799  N   LEU A 192       0.088  -1.302   1.241  1.00  0.15           N  
ATOM    800  CA  LEU A 192      -0.701  -0.922   0.085  1.00  0.18           C  
ATOM    801  C   LEU A 192      -2.154  -0.813   0.531  1.00  0.14           C  
ATOM    802  O   LEU A 192      -2.600  -1.630   1.329  1.00  0.19           O  
ATOM    803  CB  LEU A 192      -0.548  -2.005  -0.995  1.00  0.33           C  
ATOM    804  CG  LEU A 192      -0.641  -1.540  -2.451  1.00  0.62           C  
ATOM    805  CD1 LEU A 192      -2.022  -0.991  -2.769  1.00  1.47           C  
ATOM    806  CD2 LEU A 192       0.431  -0.503  -2.731  1.00  1.35           C  
ATOM    807  H   LEU A 192      -0.187  -2.100   1.750  1.00  0.19           H  
ATOM    808  HA  LEU A 192      -0.353   0.029  -0.284  1.00  0.23           H  
ATOM    809  HB2 LEU A 192       0.413  -2.477  -0.859  1.00  0.86           H  
ATOM    810  HB3 LEU A 192      -1.313  -2.748  -0.833  1.00  0.91           H  
ATOM    811  HG  LEU A 192      -0.463  -2.384  -3.100  1.00  0.76           H  
ATOM    812 HD11 LEU A 192      -2.765  -1.749  -2.574  1.00  1.89           H  
ATOM    813 HD12 LEU A 192      -2.064  -0.705  -3.810  1.00  1.94           H  
ATOM    814 HD13 LEU A 192      -2.217  -0.127  -2.151  1.00  2.07           H  
ATOM    815 HD21 LEU A 192       0.232   0.383  -2.149  1.00  1.68           H  
ATOM    816 HD22 LEU A 192       0.429  -0.254  -3.781  1.00  1.81           H  
ATOM    817 HD23 LEU A 192       1.396  -0.903  -2.456  1.00  1.73           H  
ATOM    818  N   ALA A 193      -2.888   0.187   0.059  1.00  0.15           N  
ATOM    819  CA  ALA A 193      -4.284   0.328   0.460  1.00  0.14           C  
ATOM    820  C   ALA A 193      -5.118   1.075  -0.570  1.00  0.15           C  
ATOM    821  O   ALA A 193      -4.623   1.967  -1.263  1.00  0.18           O  
ATOM    822  CB  ALA A 193      -4.378   1.033   1.804  1.00  0.15           C  
ATOM    823  H   ALA A 193      -2.488   0.839  -0.557  1.00  0.22           H  
ATOM    824  HA  ALA A 193      -4.693  -0.663   0.579  1.00  0.16           H  
ATOM    825  HB1 ALA A 193      -4.047   2.055   1.700  1.00  0.77           H  
ATOM    826  HB2 ALA A 193      -3.749   0.524   2.521  1.00  0.73           H  
ATOM    827  HB3 ALA A 193      -5.401   1.018   2.149  1.00  0.75           H  
ATOM    828  N   ASP A 194      -6.384   0.681  -0.669  1.00  0.14           N  
ATOM    829  CA  ASP A 194      -7.372   1.414  -1.452  1.00  0.15           C  
ATOM    830  C   ASP A 194      -8.259   2.210  -0.494  1.00  0.15           C  
ATOM    831  O   ASP A 194      -8.038   2.178   0.714  1.00  0.20           O  
ATOM    832  CB  ASP A 194      -8.229   0.457  -2.299  1.00  0.16           C  
ATOM    833  CG  ASP A 194      -8.978   1.167  -3.419  1.00  0.21           C  
ATOM    834  OD1 ASP A 194     -10.084   1.690  -3.170  1.00  0.38           O  
ATOM    835  OD2 ASP A 194      -8.465   1.213  -4.555  1.00  0.30           O  
ATOM    836  H   ASP A 194      -6.662  -0.136  -0.200  1.00  0.15           H  
ATOM    837  HA  ASP A 194      -6.847   2.099  -2.101  1.00  0.15           H  
ATOM    838  HB2 ASP A 194      -7.591  -0.294  -2.736  1.00  0.17           H  
ATOM    839  HB3 ASP A 194      -8.952  -0.023  -1.658  1.00  0.20           H  
ATOM    840  N   ILE A 195      -9.249   2.918  -1.006  1.00  0.16           N  
ATOM    841  CA  ILE A 195     -10.100   3.740  -0.158  1.00  0.17           C  
ATOM    842  C   ILE A 195     -11.284   2.954   0.398  1.00  0.19           C  
ATOM    843  O   ILE A 195     -11.437   2.811   1.611  1.00  0.21           O  
ATOM    844  CB  ILE A 195     -10.645   4.972  -0.907  1.00  0.19           C  
ATOM    845  CG1 ILE A 195      -9.510   5.758  -1.568  1.00  0.20           C  
ATOM    846  CG2 ILE A 195     -11.430   5.861   0.048  1.00  0.23           C  
ATOM    847  CD1 ILE A 195      -8.399   6.142  -0.620  1.00  0.21           C  
ATOM    848  H   ILE A 195      -9.431   2.867  -1.972  1.00  0.21           H  
ATOM    849  HA  ILE A 195      -9.501   4.087   0.673  1.00  0.16           H  
ATOM    850  HB  ILE A 195     -11.322   4.626  -1.670  1.00  0.21           H  
ATOM    851 HG12 ILE A 195      -9.080   5.159  -2.354  1.00  0.21           H  
ATOM    852 HG13 ILE A 195      -9.912   6.665  -1.994  1.00  0.24           H  
ATOM    853 HG21 ILE A 195     -12.271   5.310   0.443  1.00  1.10           H  
ATOM    854 HG22 ILE A 195     -11.786   6.732  -0.481  1.00  1.01           H  
ATOM    855 HG23 ILE A 195     -10.789   6.168   0.862  1.00  1.03           H  
ATOM    856 HD11 ILE A 195      -7.733   6.837  -1.108  1.00  0.89           H  
ATOM    857 HD12 ILE A 195      -7.850   5.255  -0.340  1.00  0.96           H  
ATOM    858 HD13 ILE A 195      -8.820   6.601   0.260  1.00  0.93           H  
ATOM    859  N   GLN A 196     -12.116   2.446  -0.496  1.00  0.27           N  
ATOM    860  CA  GLN A 196     -13.405   1.888  -0.106  1.00  0.34           C  
ATOM    861  C   GLN A 196     -13.302   0.394   0.186  1.00  0.30           C  
ATOM    862  O   GLN A 196     -13.527  -0.440  -0.688  1.00  0.49           O  
ATOM    863  CB  GLN A 196     -14.436   2.156  -1.207  1.00  0.52           C  
ATOM    864  CG  GLN A 196     -15.852   1.739  -0.842  1.00  0.63           C  
ATOM    865  CD  GLN A 196     -16.848   2.006  -1.953  1.00  1.54           C  
ATOM    866  OE1 GLN A 196     -17.825   1.276  -2.112  1.00  2.26           O  
ATOM    867  NE2 GLN A 196     -16.619   3.058  -2.724  1.00  2.28           N  
ATOM    868  H   GLN A 196     -11.850   2.426  -1.440  1.00  0.33           H  
ATOM    869  HA  GLN A 196     -13.721   2.394   0.794  1.00  0.35           H  
ATOM    870  HB2 GLN A 196     -14.441   3.212  -1.428  1.00  0.58           H  
ATOM    871  HB3 GLN A 196     -14.143   1.615  -2.095  1.00  0.57           H  
ATOM    872  HG2 GLN A 196     -15.857   0.682  -0.623  1.00  0.98           H  
ATOM    873  HG3 GLN A 196     -16.159   2.288   0.036  1.00  1.06           H  
ATOM    874 HE21 GLN A 196     -15.830   3.606  -2.538  1.00  2.49           H  
ATOM    875 HE22 GLN A 196     -17.252   3.243  -3.452  1.00  2.95           H  
ATOM    876  N   LEU A 197     -12.974   0.064   1.429  1.00  0.19           N  
ATOM    877  CA  LEU A 197     -12.839  -1.326   1.849  1.00  0.16           C  
ATOM    878  C   LEU A 197     -14.207  -2.000   1.948  1.00  0.19           C  
ATOM    879  O   LEU A 197     -15.234  -1.333   2.090  1.00  0.27           O  
ATOM    880  CB  LEU A 197     -12.131  -1.402   3.202  1.00  0.14           C  
ATOM    881  CG  LEU A 197     -10.786  -0.678   3.283  1.00  0.12           C  
ATOM    882  CD1 LEU A 197     -10.161  -0.880   4.653  1.00  0.14           C  
ATOM    883  CD2 LEU A 197      -9.846  -1.161   2.189  1.00  0.11           C  
ATOM    884  H   LEU A 197     -12.815   0.778   2.084  1.00  0.28           H  
ATOM    885  HA  LEU A 197     -12.246  -1.842   1.110  1.00  0.18           H  
ATOM    886  HB2 LEU A 197     -12.787  -0.981   3.950  1.00  0.17           H  
ATOM    887  HB3 LEU A 197     -11.967  -2.443   3.438  1.00  0.16           H  
ATOM    888  HG  LEU A 197     -10.947   0.381   3.143  1.00  0.14           H  
ATOM    889 HD11 LEU A 197     -10.794  -0.436   5.406  1.00  0.99           H  
ATOM    890 HD12 LEU A 197      -9.189  -0.413   4.677  1.00  0.96           H  
ATOM    891 HD13 LEU A 197     -10.056  -1.937   4.848  1.00  1.02           H  
ATOM    892 HD21 LEU A 197      -8.897  -0.649   2.282  1.00  1.03           H  
ATOM    893 HD22 LEU A 197     -10.276  -0.947   1.222  1.00  1.01           H  
ATOM    894 HD23 LEU A 197      -9.694  -2.225   2.291  1.00  1.02           H  
ATOM    895  N   ALA A 198     -14.197  -3.331   1.905  1.00  0.18           N  
ATOM    896  CA  ALA A 198     -15.421  -4.133   1.853  1.00  0.22           C  
ATOM    897  C   ALA A 198     -16.215  -4.060   3.153  1.00  0.26           C  
ATOM    898  O   ALA A 198     -17.406  -4.364   3.177  1.00  0.45           O  
ATOM    899  CB  ALA A 198     -15.081  -5.582   1.541  1.00  0.27           C  
ATOM    900  H   ALA A 198     -13.328  -3.797   1.908  1.00  0.19           H  
ATOM    901  HA  ALA A 198     -16.032  -3.753   1.048  1.00  0.32           H  
ATOM    902  HB1 ALA A 198     -14.563  -5.637   0.597  1.00  1.04           H  
ATOM    903  HB2 ALA A 198     -15.991  -6.160   1.486  1.00  1.13           H  
ATOM    904  HB3 ALA A 198     -14.449  -5.979   2.322  1.00  1.01           H  
ATOM    905  N   ASP A 199     -15.551  -3.673   4.231  1.00  0.27           N  
ATOM    906  CA  ASP A 199     -16.201  -3.563   5.536  1.00  0.39           C  
ATOM    907  C   ASP A 199     -17.057  -2.309   5.613  1.00  0.35           C  
ATOM    908  O   ASP A 199     -18.045  -2.254   6.344  1.00  0.51           O  
ATOM    909  CB  ASP A 199     -15.148  -3.530   6.641  1.00  0.55           C  
ATOM    910  CG  ASP A 199     -15.731  -3.245   8.010  1.00  0.79           C  
ATOM    911  OD1 ASP A 199     -16.211  -4.193   8.664  1.00  0.95           O  
ATOM    912  OD2 ASP A 199     -15.726  -2.070   8.430  1.00  0.91           O  
ATOM    913  H   ASP A 199     -14.599  -3.460   4.151  1.00  0.31           H  
ATOM    914  HA  ASP A 199     -16.824  -4.426   5.673  1.00  0.50           H  
ATOM    915  HB2 ASP A 199     -14.649  -4.485   6.679  1.00  0.59           H  
ATOM    916  HB3 ASP A 199     -14.428  -2.765   6.409  1.00  0.57           H  
ATOM    917  N   GLY A 200     -16.687  -1.317   4.825  1.00  0.28           N  
ATOM    918  CA  GLY A 200     -17.277  -0.006   4.964  1.00  0.32           C  
ATOM    919  C   GLY A 200     -16.291   0.948   5.591  1.00  0.29           C  
ATOM    920  O   GLY A 200     -16.545   2.147   5.707  1.00  0.36           O  
ATOM    921  H   GLY A 200     -16.013  -1.477   4.131  1.00  0.30           H  
ATOM    922  HA2 GLY A 200     -17.561   0.361   3.988  1.00  0.37           H  
ATOM    923  HA3 GLY A 200     -18.152  -0.074   5.591  1.00  0.40           H  
ATOM    924  N   SER A 201     -15.152   0.401   5.994  1.00  0.25           N  
ATOM    925  CA  SER A 201     -14.078   1.193   6.552  1.00  0.25           C  
ATOM    926  C   SER A 201     -13.224   1.779   5.436  1.00  0.21           C  
ATOM    927  O   SER A 201     -13.232   1.282   4.305  1.00  0.22           O  
ATOM    928  CB  SER A 201     -13.232   0.325   7.486  1.00  0.28           C  
ATOM    929  OG  SER A 201     -13.114  -1.000   6.990  1.00  0.33           O  
ATOM    930  H   SER A 201     -15.027  -0.570   5.910  1.00  0.28           H  
ATOM    931  HA  SER A 201     -14.518   1.999   7.118  1.00  0.28           H  
ATOM    932  HB2 SER A 201     -12.246   0.753   7.572  1.00  0.32           H  
ATOM    933  HB3 SER A 201     -13.697   0.292   8.462  1.00  0.32           H  
ATOM    934  HG  SER A 201     -13.522  -1.612   7.620  1.00  0.76           H  
ATOM    935  N   SER A 202     -12.517   2.848   5.743  1.00  0.23           N  
ATOM    936  CA  SER A 202     -11.648   3.487   4.778  1.00  0.21           C  
ATOM    937  C   SER A 202     -10.242   2.917   4.871  1.00  0.16           C  
ATOM    938  O   SER A 202      -9.699   2.738   5.963  1.00  0.16           O  
ATOM    939  CB  SER A 202     -11.625   4.994   5.025  1.00  0.27           C  
ATOM    940  OG  SER A 202     -12.941   5.525   5.017  1.00  1.21           O  
ATOM    941  H   SER A 202     -12.587   3.229   6.646  1.00  0.29           H  
ATOM    942  HA  SER A 202     -12.036   3.293   3.790  1.00  0.22           H  
ATOM    943  HB2 SER A 202     -11.174   5.192   5.990  1.00  0.84           H  
ATOM    944  HB3 SER A 202     -11.049   5.476   4.248  1.00  0.91           H  
ATOM    945  HG  SER A 202     -12.942   6.377   5.470  1.00  1.66           H  
ATOM    946  N   GLY A 203      -9.670   2.617   3.710  1.00  0.15           N  
ATOM    947  CA  GLY A 203      -8.314   2.119   3.637  1.00  0.12           C  
ATOM    948  C   GLY A 203      -7.327   3.104   4.209  1.00  0.11           C  
ATOM    949  O   GLY A 203      -6.259   2.724   4.678  1.00  0.12           O  
ATOM    950  H   GLY A 203     -10.192   2.724   2.880  1.00  0.17           H  
ATOM    951  HA2 GLY A 203      -8.249   1.195   4.187  1.00  0.12           H  
ATOM    952  HA3 GLY A 203      -8.065   1.937   2.602  1.00  0.14           H  
ATOM    953  N   ILE A 204      -7.698   4.374   4.170  1.00  0.13           N  
ATOM    954  CA  ILE A 204      -6.910   5.424   4.790  1.00  0.14           C  
ATOM    955  C   ILE A 204      -6.807   5.177   6.288  1.00  0.13           C  
ATOM    956  O   ILE A 204      -5.727   5.243   6.868  1.00  0.17           O  
ATOM    957  CB  ILE A 204      -7.533   6.807   4.531  1.00  0.16           C  
ATOM    958  CG1 ILE A 204      -7.756   6.990   3.032  1.00  0.18           C  
ATOM    959  CG2 ILE A 204      -6.637   7.910   5.080  1.00  0.19           C  
ATOM    960  CD1 ILE A 204      -8.495   8.260   2.668  1.00  0.21           C  
ATOM    961  H   ILE A 204      -8.526   4.608   3.705  1.00  0.14           H  
ATOM    962  HA  ILE A 204      -5.925   5.405   4.356  1.00  0.16           H  
ATOM    963  HB  ILE A 204      -8.481   6.854   5.042  1.00  0.16           H  
ATOM    964 HG12 ILE A 204      -6.799   7.009   2.536  1.00  0.20           H  
ATOM    965 HG13 ILE A 204      -8.328   6.152   2.660  1.00  0.18           H  
ATOM    966 HG21 ILE A 204      -5.672   7.866   4.594  1.00  0.96           H  
ATOM    967 HG22 ILE A 204      -6.509   7.775   6.144  1.00  0.97           H  
ATOM    968 HG23 ILE A 204      -7.091   8.871   4.892  1.00  1.00           H  
ATOM    969 HD11 ILE A 204      -8.535   8.359   1.591  1.00  1.02           H  
ATOM    970 HD12 ILE A 204      -7.975   9.111   3.084  1.00  1.02           H  
ATOM    971 HD13 ILE A 204      -9.498   8.220   3.063  1.00  1.03           H  
ATOM    972  N   ASP A 205      -7.943   4.855   6.896  1.00  0.14           N  
ATOM    973  CA  ASP A 205      -7.999   4.537   8.316  1.00  0.17           C  
ATOM    974  C   ASP A 205      -7.206   3.275   8.618  1.00  0.14           C  
ATOM    975  O   ASP A 205      -6.553   3.180   9.653  1.00  0.16           O  
ATOM    976  CB  ASP A 205      -9.449   4.362   8.771  1.00  0.24           C  
ATOM    977  CG  ASP A 205     -10.138   5.683   9.027  1.00  0.93           C  
ATOM    978  OD1 ASP A 205     -10.613   6.308   8.056  1.00  1.73           O  
ATOM    979  OD2 ASP A 205     -10.218   6.100  10.199  1.00  1.02           O  
ATOM    980  H   ASP A 205      -8.769   4.824   6.372  1.00  0.15           H  
ATOM    981  HA  ASP A 205      -7.559   5.362   8.857  1.00  0.21           H  
ATOM    982  HB2 ASP A 205      -9.999   3.837   8.004  1.00  0.56           H  
ATOM    983  HB3 ASP A 205      -9.469   3.785   9.680  1.00  0.75           H  
ATOM    984  N   ALA A 206      -7.265   2.308   7.708  1.00  0.12           N  
ATOM    985  CA  ALA A 206      -6.489   1.085   7.851  1.00  0.14           C  
ATOM    986  C   ALA A 206      -4.999   1.396   7.832  1.00  0.14           C  
ATOM    987  O   ALA A 206      -4.222   0.837   8.602  1.00  0.17           O  
ATOM    988  CB  ALA A 206      -6.839   0.094   6.753  1.00  0.15           C  
ATOM    989  H   ALA A 206      -7.848   2.421   6.926  1.00  0.13           H  
ATOM    990  HA  ALA A 206      -6.740   0.641   8.802  1.00  0.16           H  
ATOM    991  HB1 ALA A 206      -6.408   0.424   5.818  1.00  0.13           H  
ATOM    992  HB2 ALA A 206      -7.913   0.032   6.653  1.00  0.18           H  
ATOM    993  HB3 ALA A 206      -6.446  -0.879   7.008  1.00  0.20           H  
ATOM    994  N   VAL A 207      -4.619   2.306   6.948  1.00  0.13           N  
ATOM    995  CA  VAL A 207      -3.242   2.753   6.842  1.00  0.16           C  
ATOM    996  C   VAL A 207      -2.807   3.489   8.102  1.00  0.17           C  
ATOM    997  O   VAL A 207      -1.769   3.180   8.677  1.00  0.18           O  
ATOM    998  CB  VAL A 207      -3.049   3.669   5.620  1.00  0.17           C  
ATOM    999  CG1 VAL A 207      -1.717   4.398   5.686  1.00  0.21           C  
ATOM   1000  CG2 VAL A 207      -3.146   2.859   4.346  1.00  0.18           C  
ATOM   1001  H   VAL A 207      -5.291   2.691   6.342  1.00  0.13           H  
ATOM   1002  HA  VAL A 207      -2.620   1.880   6.713  1.00  0.18           H  
ATOM   1003  HB  VAL A 207      -3.840   4.402   5.612  1.00  0.16           H  
ATOM   1004 HG11 VAL A 207      -1.586   4.994   4.795  1.00  1.06           H  
ATOM   1005 HG12 VAL A 207      -0.918   3.677   5.761  1.00  0.99           H  
ATOM   1006 HG13 VAL A 207      -1.704   5.040   6.554  1.00  1.06           H  
ATOM   1007 HG21 VAL A 207      -3.009   3.509   3.494  1.00  1.05           H  
ATOM   1008 HG22 VAL A 207      -4.119   2.394   4.292  1.00  1.04           H  
ATOM   1009 HG23 VAL A 207      -2.382   2.097   4.343  1.00  1.01           H  
ATOM   1010  N   GLU A 208      -3.611   4.460   8.522  1.00  0.18           N  
ATOM   1011  CA  GLU A 208      -3.329   5.232   9.731  1.00  0.20           C  
ATOM   1012  C   GLU A 208      -3.237   4.318  10.950  1.00  0.20           C  
ATOM   1013  O   GLU A 208      -2.466   4.573  11.873  1.00  0.20           O  
ATOM   1014  CB  GLU A 208      -4.417   6.276   9.951  1.00  0.25           C  
ATOM   1015  CG  GLU A 208      -4.536   7.288   8.824  1.00  0.30           C  
ATOM   1016  CD  GLU A 208      -5.644   8.293   9.060  1.00  0.41           C  
ATOM   1017  OE1 GLU A 208      -6.810   7.875   9.238  1.00  0.58           O  
ATOM   1018  OE2 GLU A 208      -5.355   9.508   9.078  1.00  0.58           O  
ATOM   1019  H   GLU A 208      -4.417   4.668   7.996  1.00  0.19           H  
ATOM   1020  HA  GLU A 208      -2.381   5.733   9.598  1.00  0.22           H  
ATOM   1021  HB2 GLU A 208      -5.360   5.767  10.047  1.00  0.24           H  
ATOM   1022  HB3 GLU A 208      -4.212   6.808  10.867  1.00  0.27           H  
ATOM   1023  HG2 GLU A 208      -3.601   7.820   8.734  1.00  0.34           H  
ATOM   1024  HG3 GLU A 208      -4.740   6.760   7.904  1.00  0.28           H  
ATOM   1025  N   ASP A 209      -4.041   3.262  10.940  1.00  0.21           N  
ATOM   1026  CA  ASP A 209      -4.010   2.244  11.987  1.00  0.24           C  
ATOM   1027  C   ASP A 209      -2.613   1.651  12.093  1.00  0.22           C  
ATOM   1028  O   ASP A 209      -2.009   1.616  13.166  1.00  0.25           O  
ATOM   1029  CB  ASP A 209      -5.002   1.131  11.654  1.00  0.28           C  
ATOM   1030  CG  ASP A 209      -5.372   0.292  12.858  1.00  0.79           C  
ATOM   1031  OD1 ASP A 209      -4.557  -0.553  13.278  1.00  1.72           O  
ATOM   1032  OD2 ASP A 209      -6.496   0.470  13.379  1.00  1.09           O  
ATOM   1033  H   ASP A 209      -4.691   3.172  10.209  1.00  0.22           H  
ATOM   1034  HA  ASP A 209      -4.282   2.703  12.923  1.00  0.27           H  
ATOM   1035  HB2 ASP A 209      -5.898   1.569  11.251  1.00  0.82           H  
ATOM   1036  HB3 ASP A 209      -4.563   0.483  10.910  1.00  0.83           H  
ATOM   1037  N   ILE A 210      -2.117   1.187  10.955  1.00  0.19           N  
ATOM   1038  CA  ILE A 210      -0.768   0.647  10.841  1.00  0.20           C  
ATOM   1039  C   ILE A 210       0.284   1.704  11.175  1.00  0.20           C  
ATOM   1040  O   ILE A 210       1.254   1.425  11.875  1.00  0.22           O  
ATOM   1041  CB  ILE A 210      -0.523   0.132   9.412  1.00  0.20           C  
ATOM   1042  CG1 ILE A 210      -1.613  -0.867   9.028  1.00  0.20           C  
ATOM   1043  CG2 ILE A 210       0.854  -0.506   9.298  1.00  0.24           C  
ATOM   1044  CD1 ILE A 210      -1.655  -1.164   7.551  1.00  0.21           C  
ATOM   1045  H   ILE A 210      -2.695   1.189  10.157  1.00  0.19           H  
ATOM   1046  HA  ILE A 210      -0.673  -0.182  11.525  1.00  0.23           H  
ATOM   1047  HB  ILE A 210      -0.562   0.973   8.737  1.00  0.19           H  
ATOM   1048 HG12 ILE A 210      -1.443  -1.794   9.550  1.00  0.23           H  
ATOM   1049 HG13 ILE A 210      -2.574  -0.467   9.315  1.00  0.19           H  
ATOM   1050 HG21 ILE A 210       0.990  -0.893   8.298  1.00  1.01           H  
ATOM   1051 HG22 ILE A 210       0.938  -1.311  10.011  1.00  1.03           H  
ATOM   1052 HG23 ILE A 210       1.610   0.238   9.502  1.00  0.94           H  
ATOM   1053 HD11 ILE A 210      -1.887  -0.257   7.011  1.00  1.03           H  
ATOM   1054 HD12 ILE A 210      -2.415  -1.905   7.354  1.00  1.03           H  
ATOM   1055 HD13 ILE A 210      -0.694  -1.537   7.231  1.00  1.05           H  
ATOM   1056  N   LEU A 211       0.084   2.912  10.668  1.00  0.20           N  
ATOM   1057  CA  LEU A 211       0.998   4.027  10.908  1.00  0.22           C  
ATOM   1058  C   LEU A 211       1.005   4.448  12.372  1.00  0.25           C  
ATOM   1059  O   LEU A 211       1.919   5.136  12.829  1.00  0.32           O  
ATOM   1060  CB  LEU A 211       0.610   5.205  10.025  1.00  0.23           C  
ATOM   1061  CG  LEU A 211       0.902   5.017   8.540  1.00  0.25           C  
ATOM   1062  CD1 LEU A 211       0.455   6.238   7.759  1.00  0.72           C  
ATOM   1063  CD2 LEU A 211       2.384   4.750   8.312  1.00  0.58           C  
ATOM   1064  H   LEU A 211      -0.700   3.061  10.090  1.00  0.20           H  
ATOM   1065  HA  LEU A 211       1.991   3.702  10.640  1.00  0.23           H  
ATOM   1066  HB2 LEU A 211      -0.449   5.374  10.141  1.00  0.25           H  
ATOM   1067  HB3 LEU A 211       1.130   6.080  10.367  1.00  0.24           H  
ATOM   1068  HG  LEU A 211       0.347   4.164   8.180  1.00  0.52           H  
ATOM   1069 HD11 LEU A 211       0.661   6.089   6.711  1.00  1.42           H  
ATOM   1070 HD12 LEU A 211       0.989   7.106   8.114  1.00  1.25           H  
ATOM   1071 HD13 LEU A 211      -0.606   6.383   7.902  1.00  1.28           H  
ATOM   1072 HD21 LEU A 211       2.581   4.695   7.252  1.00  1.23           H  
ATOM   1073 HD22 LEU A 211       2.660   3.815   8.777  1.00  1.18           H  
ATOM   1074 HD23 LEU A 211       2.965   5.551   8.746  1.00  1.29           H  
ATOM   1075  N   GLY A 212      -0.020   4.041  13.100  1.00  0.22           N  
ATOM   1076  CA  GLY A 212      -0.061   4.286  14.527  1.00  0.25           C  
ATOM   1077  C   GLY A 212       0.739   3.249  15.284  1.00  0.26           C  
ATOM   1078  O   GLY A 212       0.879   3.317  16.506  1.00  0.31           O  
ATOM   1079  H   GLY A 212      -0.763   3.573  12.661  1.00  0.22           H  
ATOM   1080  HA2 GLY A 212       0.348   5.266  14.729  1.00  0.27           H  
ATOM   1081  HA3 GLY A 212      -1.087   4.254  14.863  1.00  0.26           H  
ATOM   1082  N   GLN A 213       1.262   2.282  14.543  1.00  0.24           N  
ATOM   1083  CA  GLN A 213       2.066   1.212  15.106  1.00  0.27           C  
ATOM   1084  C   GLN A 213       3.495   1.327  14.607  1.00  0.25           C  
ATOM   1085  O   GLN A 213       4.450   1.344  15.386  1.00  0.32           O  
ATOM   1086  CB  GLN A 213       1.500  -0.140  14.682  1.00  0.30           C  
ATOM   1087  CG  GLN A 213      -0.007  -0.216  14.798  1.00  0.34           C  
ATOM   1088  CD  GLN A 213      -0.571  -1.540  14.324  1.00  0.44           C  
ATOM   1089  OE1 GLN A 213       0.076  -2.582  14.436  1.00  0.86           O  
ATOM   1090  NE2 GLN A 213      -1.781  -1.512  13.789  1.00  0.59           N  
ATOM   1091  H   GLN A 213       1.098   2.288  13.576  1.00  0.23           H  
ATOM   1092  HA  GLN A 213       2.045   1.293  16.179  1.00  0.32           H  
ATOM   1093  HB2 GLN A 213       1.771  -0.324  13.652  1.00  0.29           H  
ATOM   1094  HB3 GLN A 213       1.930  -0.911  15.303  1.00  0.35           H  
ATOM   1095  HG2 GLN A 213      -0.278  -0.070  15.826  1.00  0.38           H  
ATOM   1096  HG3 GLN A 213      -0.436   0.576  14.202  1.00  0.31           H  
ATOM   1097 HE21 GLN A 213      -2.244  -0.647  13.727  1.00  0.91           H  
ATOM   1098 HE22 GLN A 213      -2.167  -2.353  13.469  1.00  0.63           H  
ATOM   1099  N   PHE A 214       3.624   1.407  13.291  1.00  0.21           N  
ATOM   1100  CA  PHE A 214       4.929   1.453  12.647  1.00  0.24           C  
ATOM   1101  C   PHE A 214       5.098   2.743  11.862  1.00  0.22           C  
ATOM   1102  O   PHE A 214       4.166   3.533  11.726  1.00  0.30           O  
ATOM   1103  CB  PHE A 214       5.113   0.281  11.682  1.00  0.37           C  
ATOM   1104  CG  PHE A 214       4.504  -1.012  12.135  1.00  0.23           C  
ATOM   1105  CD1 PHE A 214       4.808  -1.524  13.384  1.00  0.22           C  
ATOM   1106  CD2 PHE A 214       3.639  -1.714  11.315  1.00  0.32           C  
ATOM   1107  CE1 PHE A 214       4.260  -2.719  13.809  1.00  0.29           C  
ATOM   1108  CE2 PHE A 214       3.086  -2.908  11.733  1.00  0.39           C  
ATOM   1109  CZ  PHE A 214       3.356  -3.400  12.964  1.00  0.38           C  
ATOM   1110  H   PHE A 214       2.811   1.440  12.737  1.00  0.21           H  
ATOM   1111  HA  PHE A 214       5.682   1.401  13.408  1.00  0.33           H  
ATOM   1112  HB2 PHE A 214       4.666   0.540  10.741  1.00  0.56           H  
ATOM   1113  HB3 PHE A 214       6.170   0.114  11.533  1.00  0.55           H  
ATOM   1114  HD1 PHE A 214       5.482  -0.977  14.032  1.00  0.30           H  
ATOM   1115  HD2 PHE A 214       3.400  -1.318  10.339  1.00  0.43           H  
ATOM   1116  HE1 PHE A 214       4.505  -3.108  14.787  1.00  0.38           H  
ATOM   1117  HE2 PHE A 214       2.412  -3.448  11.086  1.00  0.53           H  
ATOM   1118  HZ  PHE A 214       2.909  -4.328  13.287  1.00  0.51           H  
ATOM   1119  N   ASP A 215       6.298   2.929  11.339  1.00  0.25           N  
ATOM   1120  CA  ASP A 215       6.599   4.034  10.440  1.00  0.28           C  
ATOM   1121  C   ASP A 215       7.088   3.467   9.114  1.00  0.26           C  
ATOM   1122  O   ASP A 215       8.204   3.731   8.663  1.00  0.43           O  
ATOM   1123  CB  ASP A 215       7.646   4.954  11.049  1.00  0.41           C  
ATOM   1124  CG  ASP A 215       7.900   6.193  10.210  1.00  1.23           C  
ATOM   1125  OD1 ASP A 215       6.954   6.975   9.992  1.00  1.98           O  
ATOM   1126  OD2 ASP A 215       9.054   6.403   9.780  1.00  1.41           O  
ATOM   1127  H   ASP A 215       7.014   2.294  11.565  1.00  0.30           H  
ATOM   1128  HA  ASP A 215       5.696   4.588  10.275  1.00  0.30           H  
ATOM   1129  HB2 ASP A 215       7.322   5.262  12.032  1.00  0.84           H  
ATOM   1130  HB3 ASP A 215       8.561   4.406  11.132  1.00  0.61           H  
ATOM   1131  N   VAL A 216       6.240   2.655   8.518  1.00  0.20           N  
ATOM   1132  CA  VAL A 216       6.567   1.939   7.300  1.00  0.19           C  
ATOM   1133  C   VAL A 216       5.949   2.650   6.089  1.00  0.19           C  
ATOM   1134  O   VAL A 216       4.923   3.323   6.219  1.00  0.20           O  
ATOM   1135  CB  VAL A 216       6.078   0.470   7.427  1.00  0.19           C  
ATOM   1136  CG1 VAL A 216       5.243   0.030   6.239  1.00  0.23           C  
ATOM   1137  CG2 VAL A 216       7.263  -0.467   7.620  1.00  0.25           C  
ATOM   1138  H   VAL A 216       5.349   2.541   8.905  1.00  0.30           H  
ATOM   1139  HA  VAL A 216       7.639   1.932   7.194  1.00  0.22           H  
ATOM   1140  HB  VAL A 216       5.461   0.404   8.307  1.00  0.21           H  
ATOM   1141 HG11 VAL A 216       4.946  -1.001   6.372  1.00  1.02           H  
ATOM   1142 HG12 VAL A 216       5.828   0.129   5.336  1.00  1.02           H  
ATOM   1143 HG13 VAL A 216       4.364   0.653   6.172  1.00  1.10           H  
ATOM   1144 HG21 VAL A 216       7.785  -0.206   8.529  1.00  1.06           H  
ATOM   1145 HG22 VAL A 216       7.936  -0.378   6.781  1.00  1.03           H  
ATOM   1146 HG23 VAL A 216       6.909  -1.486   7.689  1.00  1.04           H  
ATOM   1147  N   PRO A 217       6.584   2.537   4.903  1.00  0.21           N  
ATOM   1148  CA  PRO A 217       6.123   3.220   3.690  1.00  0.22           C  
ATOM   1149  C   PRO A 217       4.774   2.695   3.215  1.00  0.21           C  
ATOM   1150  O   PRO A 217       4.554   1.484   3.143  1.00  0.24           O  
ATOM   1151  CB  PRO A 217       7.210   2.902   2.661  1.00  0.25           C  
ATOM   1152  CG  PRO A 217       7.832   1.644   3.146  1.00  0.23           C  
ATOM   1153  CD  PRO A 217       7.782   1.718   4.642  1.00  0.28           C  
ATOM   1154  HA  PRO A 217       6.061   4.288   3.836  1.00  0.24           H  
ATOM   1155  HB2 PRO A 217       6.761   2.768   1.690  1.00  0.28           H  
ATOM   1156  HB3 PRO A 217       7.927   3.707   2.624  1.00  0.28           H  
ATOM   1157  HG2 PRO A 217       7.266   0.795   2.794  1.00  0.27           H  
ATOM   1158  HG3 PRO A 217       8.853   1.582   2.808  1.00  0.24           H  
ATOM   1159  HD2 PRO A 217       7.676   0.731   5.062  1.00  0.39           H  
ATOM   1160  HD3 PRO A 217       8.665   2.196   5.021  1.00  0.36           H  
ATOM   1161  N   VAL A 218       3.870   3.607   2.896  1.00  0.20           N  
ATOM   1162  CA  VAL A 218       2.542   3.231   2.453  1.00  0.21           C  
ATOM   1163  C   VAL A 218       2.250   3.817   1.083  1.00  0.17           C  
ATOM   1164  O   VAL A 218       2.506   4.996   0.829  1.00  0.21           O  
ATOM   1165  CB  VAL A 218       1.453   3.704   3.435  1.00  0.28           C  
ATOM   1166  CG1 VAL A 218       0.096   3.168   3.009  1.00  0.54           C  
ATOM   1167  CG2 VAL A 218       1.780   3.277   4.859  1.00  0.63           C  
ATOM   1168  H   VAL A 218       4.102   4.557   2.954  1.00  0.22           H  
ATOM   1169  HA  VAL A 218       2.502   2.153   2.391  1.00  0.24           H  
ATOM   1170  HB  VAL A 218       1.415   4.783   3.406  1.00  0.69           H  
ATOM   1171 HG11 VAL A 218      -0.660   3.510   3.699  1.00  1.05           H  
ATOM   1172 HG12 VAL A 218       0.120   2.089   3.005  1.00  1.16           H  
ATOM   1173 HG13 VAL A 218      -0.135   3.527   2.017  1.00  0.98           H  
ATOM   1174 HG21 VAL A 218       1.763   2.201   4.926  1.00  1.30           H  
ATOM   1175 HG22 VAL A 218       1.051   3.691   5.537  1.00  1.26           H  
ATOM   1176 HG23 VAL A 218       2.763   3.636   5.125  1.00  1.22           H  
ATOM   1177  N   ILE A 219       1.728   2.985   0.203  1.00  0.15           N  
ATOM   1178  CA  ILE A 219       1.345   3.418  -1.124  1.00  0.14           C  
ATOM   1179  C   ILE A 219      -0.159   3.256  -1.312  1.00  0.14           C  
ATOM   1180  O   ILE A 219      -0.700   2.155  -1.182  1.00  0.19           O  
ATOM   1181  CB  ILE A 219       2.086   2.624  -2.215  1.00  0.16           C  
ATOM   1182  CG1 ILE A 219       3.598   2.724  -2.009  1.00  0.16           C  
ATOM   1183  CG2 ILE A 219       1.703   3.145  -3.594  1.00  0.17           C  
ATOM   1184  CD1 ILE A 219       4.391   1.784  -2.885  1.00  0.17           C  
ATOM   1185  H   ILE A 219       1.591   2.043   0.458  1.00  0.17           H  
ATOM   1186  HA  ILE A 219       1.605   4.461  -1.221  1.00  0.14           H  
ATOM   1187  HB  ILE A 219       1.787   1.591  -2.149  1.00  0.19           H  
ATOM   1188 HG12 ILE A 219       3.920   3.731  -2.231  1.00  0.16           H  
ATOM   1189 HG13 ILE A 219       3.830   2.497  -0.979  1.00  0.18           H  
ATOM   1190 HG21 ILE A 219       2.210   2.565  -4.351  1.00  1.01           H  
ATOM   1191 HG22 ILE A 219       1.995   4.182  -3.680  1.00  1.02           H  
ATOM   1192 HG23 ILE A 219       0.635   3.059  -3.728  1.00  1.00           H  
ATOM   1193 HD11 ILE A 219       5.446   1.936  -2.714  1.00  0.60           H  
ATOM   1194 HD12 ILE A 219       4.161   1.980  -3.922  1.00  0.69           H  
ATOM   1195 HD13 ILE A 219       4.130   0.764  -2.646  1.00  0.70           H  
ATOM   1196  N   PHE A 220      -0.831   4.354  -1.602  1.00  0.14           N  
ATOM   1197  CA  PHE A 220      -2.267   4.339  -1.819  1.00  0.15           C  
ATOM   1198  C   PHE A 220      -2.572   4.144  -3.291  1.00  0.17           C  
ATOM   1199  O   PHE A 220      -2.434   5.071  -4.079  1.00  0.26           O  
ATOM   1200  CB  PHE A 220      -2.896   5.654  -1.353  1.00  0.16           C  
ATOM   1201  CG  PHE A 220      -2.861   5.870   0.130  1.00  0.20           C  
ATOM   1202  CD1 PHE A 220      -1.693   6.262   0.766  1.00  0.22           C  
ATOM   1203  CD2 PHE A 220      -4.005   5.694   0.888  1.00  0.28           C  
ATOM   1204  CE1 PHE A 220      -1.669   6.472   2.130  1.00  0.29           C  
ATOM   1205  CE2 PHE A 220      -3.988   5.905   2.250  1.00  0.35           C  
ATOM   1206  CZ  PHE A 220      -2.819   6.295   2.873  1.00  0.34           C  
ATOM   1207  H   PHE A 220      -0.344   5.206  -1.681  1.00  0.17           H  
ATOM   1208  HA  PHE A 220      -2.688   3.522  -1.254  1.00  0.16           H  
ATOM   1209  HB2 PHE A 220      -2.369   6.476  -1.815  1.00  0.16           H  
ATOM   1210  HB3 PHE A 220      -3.929   5.678  -1.667  1.00  0.17           H  
ATOM   1211  HD1 PHE A 220      -0.794   6.399   0.183  1.00  0.24           H  
ATOM   1212  HD2 PHE A 220      -4.919   5.388   0.401  1.00  0.33           H  
ATOM   1213  HE1 PHE A 220      -0.753   6.776   2.616  1.00  0.33           H  
ATOM   1214  HE2 PHE A 220      -4.888   5.765   2.827  1.00  0.43           H  
ATOM   1215  HZ  PHE A 220      -2.806   6.461   3.940  1.00  0.41           H  
ATOM   1216  N   ILE A 221      -2.970   2.947  -3.672  1.00  0.18           N  
ATOM   1217  CA  ILE A 221      -3.375   2.709  -5.045  1.00  0.19           C  
ATOM   1218  C   ILE A 221      -4.885   2.647  -5.117  1.00  0.19           C  
ATOM   1219  O   ILE A 221      -5.495   1.671  -4.686  1.00  0.22           O  
ATOM   1220  CB  ILE A 221      -2.798   1.408  -5.615  1.00  0.25           C  
ATOM   1221  CG1 ILE A 221      -1.285   1.363  -5.393  1.00  0.29           C  
ATOM   1222  CG2 ILE A 221      -3.129   1.296  -7.098  1.00  0.31           C  
ATOM   1223  CD1 ILE A 221      -0.591   0.265  -6.162  1.00  0.67           C  
ATOM   1224  H   ILE A 221      -3.016   2.219  -3.018  1.00  0.27           H  
ATOM   1225  HA  ILE A 221      -3.019   3.531  -5.650  1.00  0.20           H  
ATOM   1226  HB  ILE A 221      -3.265   0.582  -5.103  1.00  0.26           H  
ATOM   1227 HG12 ILE A 221      -0.852   2.302  -5.697  1.00  0.75           H  
ATOM   1228 HG13 ILE A 221      -1.089   1.207  -4.342  1.00  0.57           H  
ATOM   1229 HG21 ILE A 221      -2.685   2.125  -7.630  1.00  1.01           H  
ATOM   1230 HG22 ILE A 221      -4.200   1.316  -7.230  1.00  1.06           H  
ATOM   1231 HG23 ILE A 221      -2.736   0.368  -7.486  1.00  1.11           H  
ATOM   1232 HD11 ILE A 221       0.469   0.300  -5.961  1.00  1.25           H  
ATOM   1233 HD12 ILE A 221      -0.764   0.410  -7.218  1.00  1.40           H  
ATOM   1234 HD13 ILE A 221      -0.986  -0.691  -5.859  1.00  1.09           H  
ATOM   1235  N   THR A 222      -5.484   3.679  -5.669  1.00  0.17           N  
ATOM   1236  CA  THR A 222      -6.923   3.771  -5.695  1.00  0.20           C  
ATOM   1237  C   THR A 222      -7.384   4.583  -6.901  1.00  0.22           C  
ATOM   1238  O   THR A 222      -6.595   5.288  -7.532  1.00  0.22           O  
ATOM   1239  CB  THR A 222      -7.457   4.414  -4.392  1.00  0.19           C  
ATOM   1240  OG1 THR A 222      -8.889   4.412  -4.389  1.00  0.25           O  
ATOM   1241  CG2 THR A 222      -6.944   5.843  -4.235  1.00  0.15           C  
ATOM   1242  H   THR A 222      -4.943   4.396  -6.072  1.00  0.17           H  
ATOM   1243  HA  THR A 222      -7.313   2.765  -5.767  1.00  0.24           H  
ATOM   1244  HB  THR A 222      -7.105   3.833  -3.549  1.00  0.22           H  
ATOM   1245  HG1 THR A 222      -9.207   3.503  -4.282  1.00  0.27           H  
ATOM   1246 HG21 THR A 222      -7.289   6.443  -5.064  1.00  1.01           H  
ATOM   1247 HG22 THR A 222      -5.864   5.839  -4.218  1.00  1.04           H  
ATOM   1248 HG23 THR A 222      -7.316   6.259  -3.310  1.00  1.02           H  
ATOM   1249  N   ALA A 223      -8.663   4.471  -7.223  1.00  0.27           N  
ATOM   1250  CA  ALA A 223      -9.242   5.198  -8.338  1.00  0.33           C  
ATOM   1251  C   ALA A 223      -9.826   6.522  -7.875  1.00  0.34           C  
ATOM   1252  O   ALA A 223     -10.460   7.237  -8.651  1.00  0.42           O  
ATOM   1253  CB  ALA A 223     -10.319   4.363  -9.009  1.00  0.39           C  
ATOM   1254  H   ALA A 223      -9.239   3.878  -6.688  1.00  0.29           H  
ATOM   1255  HA  ALA A 223      -8.461   5.389  -9.060  1.00  0.33           H  
ATOM   1256  HB1 ALA A 223     -11.131   4.199  -8.318  1.00  1.00           H  
ATOM   1257  HB2 ALA A 223      -9.904   3.412  -9.308  1.00  1.08           H  
ATOM   1258  HB3 ALA A 223     -10.687   4.885  -9.881  1.00  1.18           H  
ATOM   1259  N   TYR A 224      -9.613   6.847  -6.606  1.00  0.29           N  
ATOM   1260  CA  TYR A 224     -10.170   8.063  -6.032  1.00  0.31           C  
ATOM   1261  C   TYR A 224      -9.077   8.942  -5.432  1.00  0.29           C  
ATOM   1262  O   TYR A 224      -8.936   9.021  -4.211  1.00  0.30           O  
ATOM   1263  CB  TYR A 224     -11.197   7.715  -4.949  1.00  0.34           C  
ATOM   1264  CG  TYR A 224     -12.180   6.641  -5.359  1.00  0.40           C  
ATOM   1265  CD1 TYR A 224     -13.160   6.900  -6.310  1.00  0.55           C  
ATOM   1266  CD2 TYR A 224     -12.135   5.375  -4.794  1.00  0.39           C  
ATOM   1267  CE1 TYR A 224     -14.067   5.928  -6.684  1.00  0.63           C  
ATOM   1268  CE2 TYR A 224     -13.038   4.396  -5.164  1.00  0.49           C  
ATOM   1269  CZ  TYR A 224     -13.974   4.656  -6.117  1.00  0.60           C  
ATOM   1270  OH  TYR A 224     -14.903   3.704  -6.477  1.00  0.70           O  
ATOM   1271  H   TYR A 224      -9.073   6.251  -6.042  1.00  0.27           H  
ATOM   1272  HA  TYR A 224     -10.661   8.613  -6.823  1.00  0.35           H  
ATOM   1273  HB2 TYR A 224     -10.674   7.365  -4.072  1.00  0.32           H  
ATOM   1274  HB3 TYR A 224     -11.756   8.604  -4.696  1.00  0.40           H  
ATOM   1275  HD1 TYR A 224     -13.209   7.882  -6.760  1.00  0.62           H  
ATOM   1276  HD2 TYR A 224     -11.380   5.155  -4.053  1.00  0.38           H  
ATOM   1277  HE1 TYR A 224     -14.821   6.149  -7.426  1.00  0.77           H  
ATOM   1278  HE2 TYR A 224     -12.988   3.417  -4.714  1.00  0.53           H  
ATOM   1279  HH  TYR A 224     -15.072   3.763  -7.426  1.00  1.18           H  
ATOM   1280  N   PRO A 225      -8.286   9.620  -6.275  1.00  0.30           N  
ATOM   1281  CA  PRO A 225      -7.266  10.561  -5.807  1.00  0.30           C  
ATOM   1282  C   PRO A 225      -7.887  11.781  -5.133  1.00  0.34           C  
ATOM   1283  O   PRO A 225      -7.357  12.295  -4.150  1.00  0.34           O  
ATOM   1284  CB  PRO A 225      -6.542  10.972  -7.091  1.00  0.33           C  
ATOM   1285  CG  PRO A 225      -7.539  10.733  -8.170  1.00  0.36           C  
ATOM   1286  CD  PRO A 225      -8.302   9.518  -7.745  1.00  0.34           C  
ATOM   1287  HA  PRO A 225      -6.572  10.087  -5.128  1.00  0.29           H  
ATOM   1288  HB2 PRO A 225      -6.258  12.012  -7.031  1.00  0.36           H  
ATOM   1289  HB3 PRO A 225      -5.663  10.359  -7.225  1.00  0.33           H  
ATOM   1290  HG2 PRO A 225      -8.203  11.578  -8.253  1.00  0.39           H  
ATOM   1291  HG3 PRO A 225      -7.036  10.551  -9.108  1.00  0.38           H  
ATOM   1292  HD2 PRO A 225      -9.310   9.551  -8.126  1.00  0.37           H  
ATOM   1293  HD3 PRO A 225      -7.800   8.620  -8.073  1.00  0.34           H  
ATOM   1294  N   GLU A 226      -9.035  12.215  -5.655  1.00  0.42           N  
ATOM   1295  CA  GLU A 226      -9.737  13.385  -5.130  1.00  0.49           C  
ATOM   1296  C   GLU A 226     -10.150  13.163  -3.680  1.00  0.47           C  
ATOM   1297  O   GLU A 226     -10.324  14.111  -2.920  1.00  0.55           O  
ATOM   1298  CB  GLU A 226     -10.970  13.696  -5.981  1.00  0.60           C  
ATOM   1299  CG  GLU A 226     -12.016  12.593  -5.970  1.00  0.65           C  
ATOM   1300  CD  GLU A 226     -13.197  12.901  -6.862  1.00  0.79           C  
ATOM   1301  OE1 GLU A 226     -14.101  13.649  -6.433  1.00  0.94           O  
ATOM   1302  OE2 GLU A 226     -13.233  12.391  -7.997  1.00  0.84           O  
ATOM   1303  H   GLU A 226      -9.419  11.738  -6.419  1.00  0.45           H  
ATOM   1304  HA  GLU A 226      -9.058  14.225  -5.173  1.00  0.53           H  
ATOM   1305  HB2 GLU A 226     -11.429  14.601  -5.613  1.00  0.69           H  
ATOM   1306  HB3 GLU A 226     -10.658  13.852  -7.002  1.00  0.63           H  
ATOM   1307  HG2 GLU A 226     -11.558  11.677  -6.308  1.00  0.61           H  
ATOM   1308  HG3 GLU A 226     -12.369  12.466  -4.959  1.00  0.67           H  
ATOM   1309  N   ARG A 227     -10.292  11.898  -3.309  1.00  0.41           N  
ATOM   1310  CA  ARG A 227     -10.634  11.522  -1.946  1.00  0.41           C  
ATOM   1311  C   ARG A 227      -9.523  11.951  -0.993  1.00  0.40           C  
ATOM   1312  O   ARG A 227      -9.772  12.532   0.061  1.00  0.52           O  
ATOM   1313  CB  ARG A 227     -10.852  10.004  -1.878  1.00  0.44           C  
ATOM   1314  CG  ARG A 227     -10.274   9.337  -0.638  1.00  0.86           C  
ATOM   1315  CD  ARG A 227     -11.240   9.321   0.534  1.00  0.53           C  
ATOM   1316  NE  ARG A 227     -11.672  10.656   0.945  1.00  1.15           N  
ATOM   1317  CZ  ARG A 227     -12.938  11.074   0.950  1.00  1.29           C  
ATOM   1318  NH1 ARG A 227     -13.915  10.284   0.516  1.00  1.36           N  
ATOM   1319  NH2 ARG A 227     -13.221  12.294   1.385  1.00  2.05           N  
ATOM   1320  H   ARG A 227     -10.146  11.191  -3.973  1.00  0.39           H  
ATOM   1321  HA  ARG A 227     -11.548  12.024  -1.674  1.00  0.48           H  
ATOM   1322  HB2 ARG A 227     -11.912   9.805  -1.902  1.00  0.67           H  
ATOM   1323  HB3 ARG A 227     -10.394   9.551  -2.747  1.00  0.98           H  
ATOM   1324  HG2 ARG A 227     -10.014   8.319  -0.881  1.00  1.52           H  
ATOM   1325  HG3 ARG A 227      -9.382   9.871  -0.345  1.00  1.52           H  
ATOM   1326  HD2 ARG A 227     -12.108   8.739   0.265  1.00  0.91           H  
ATOM   1327  HD3 ARG A 227     -10.734   8.850   1.363  1.00  0.67           H  
ATOM   1328  HE  ARG A 227     -10.969  11.278   1.270  1.00  1.84           H  
ATOM   1329 HH11 ARG A 227     -13.711   9.362   0.179  1.00  1.50           H  
ATOM   1330 HH12 ARG A 227     -14.867  10.604   0.531  1.00  1.80           H  
ATOM   1331 HH21 ARG A 227     -12.486  12.893   1.710  1.00  2.64           H  
ATOM   1332 HH22 ARG A 227     -14.171  12.622   1.394  1.00  2.23           H  
ATOM   1333  N   LEU A 228      -8.297  11.686  -1.399  1.00  0.33           N  
ATOM   1334  CA  LEU A 228      -7.139  11.903  -0.552  1.00  0.35           C  
ATOM   1335  C   LEU A 228      -6.627  13.334  -0.657  1.00  0.43           C  
ATOM   1336  O   LEU A 228      -5.695  13.727   0.043  1.00  0.52           O  
ATOM   1337  CB  LEU A 228      -6.059  10.916  -0.946  1.00  0.33           C  
ATOM   1338  CG  LEU A 228      -6.360   9.487  -0.520  1.00  0.29           C  
ATOM   1339  CD1 LEU A 228      -5.641   8.509  -1.415  1.00  0.36           C  
ATOM   1340  CD2 LEU A 228      -5.939   9.276   0.916  1.00  0.31           C  
ATOM   1341  H   LEU A 228      -8.161  11.335  -2.305  1.00  0.32           H  
ATOM   1342  HA  LEU A 228      -7.432  11.697   0.467  1.00  0.37           H  
ATOM   1343  HB2 LEU A 228      -5.944  10.942  -2.020  1.00  0.35           H  
ATOM   1344  HB3 LEU A 228      -5.131  11.220  -0.488  1.00  0.40           H  
ATOM   1345  HG  LEU A 228      -7.426   9.302  -0.590  1.00  0.27           H  
ATOM   1346 HD11 LEU A 228      -5.838   7.503  -1.077  1.00  1.07           H  
ATOM   1347 HD12 LEU A 228      -4.582   8.704  -1.376  1.00  1.07           H  
ATOM   1348 HD13 LEU A 228      -5.994   8.627  -2.427  1.00  1.09           H  
ATOM   1349 HD21 LEU A 228      -6.436   8.399   1.304  1.00  0.39           H  
ATOM   1350 HD22 LEU A 228      -6.215  10.138   1.505  1.00  0.47           H  
ATOM   1351 HD23 LEU A 228      -4.871   9.133   0.960  1.00  0.50           H  
ATOM   1352  N   LEU A 229      -7.241  14.112  -1.535  1.00  0.54           N  
ATOM   1353  CA  LEU A 229      -6.835  15.491  -1.742  1.00  0.65           C  
ATOM   1354  C   LEU A 229      -7.852  16.456  -1.143  1.00  0.82           C  
ATOM   1355  O   LEU A 229      -8.053  17.561  -1.653  1.00  1.26           O  
ATOM   1356  CB  LEU A 229      -6.649  15.757  -3.234  1.00  0.59           C  
ATOM   1357  CG  LEU A 229      -5.614  14.860  -3.918  1.00  0.64           C  
ATOM   1358  CD1 LEU A 229      -5.568  15.138  -5.408  1.00  0.90           C  
ATOM   1359  CD2 LEU A 229      -4.241  15.052  -3.293  1.00  1.06           C  
ATOM   1360  H   LEU A 229      -7.978  13.747  -2.067  1.00  0.63           H  
ATOM   1361  HA  LEU A 229      -5.891  15.633  -1.243  1.00  0.75           H  
ATOM   1362  HB2 LEU A 229      -7.602  15.615  -3.725  1.00  0.62           H  
ATOM   1363  HB3 LEU A 229      -6.345  16.785  -3.361  1.00  0.67           H  
ATOM   1364  HG  LEU A 229      -5.901  13.827  -3.783  1.00  0.99           H  
ATOM   1365 HD11 LEU A 229      -5.307  16.174  -5.574  1.00  1.52           H  
ATOM   1366 HD12 LEU A 229      -6.536  14.936  -5.839  1.00  1.43           H  
ATOM   1367 HD13 LEU A 229      -4.827  14.501  -5.869  1.00  1.37           H  
ATOM   1368 HD21 LEU A 229      -4.283  14.789  -2.246  1.00  1.57           H  
ATOM   1369 HD22 LEU A 229      -3.940  16.084  -3.394  1.00  1.60           H  
ATOM   1370 HD23 LEU A 229      -3.526  14.417  -3.795  1.00  1.47           H  
ATOM   1371  N   THR A 230      -8.497  16.028  -0.063  1.00  0.93           N  
ATOM   1372  CA  THR A 230      -9.449  16.872   0.646  1.00  1.13           C  
ATOM   1373  C   THR A 230      -9.890  16.232   1.962  1.00  1.65           C  
ATOM   1374  O   THR A 230     -10.471  15.146   1.987  1.00  2.05           O  
ATOM   1375  CB  THR A 230     -10.687  17.200  -0.229  1.00  1.32           C  
ATOM   1376  OG1 THR A 230     -11.602  18.035   0.493  1.00  2.10           O  
ATOM   1377  CG2 THR A 230     -11.408  15.939  -0.689  1.00  1.38           C  
ATOM   1378  H   THR A 230      -8.329  15.118   0.262  1.00  1.17           H  
ATOM   1379  HA  THR A 230      -8.946  17.801   0.876  1.00  1.53           H  
ATOM   1380  HB  THR A 230     -10.347  17.735  -1.103  1.00  1.83           H  
ATOM   1381  HG1 THR A 230     -12.508  17.749   0.307  1.00  2.55           H  
ATOM   1382 HG21 THR A 230     -10.725  15.320  -1.253  1.00  1.90           H  
ATOM   1383 HG22 THR A 230     -12.246  16.210  -1.312  1.00  1.65           H  
ATOM   1384 HG23 THR A 230     -11.761  15.391   0.173  1.00  1.83           H  
ATOM   1385  N   GLY A 231      -9.570  16.899   3.063  1.00  2.33           N  
ATOM   1386  CA  GLY A 231     -10.015  16.455   4.370  1.00  3.13           C  
ATOM   1387  C   GLY A 231      -9.127  15.379   4.964  1.00  2.94           C  
ATOM   1388  O   GLY A 231      -8.773  15.440   6.142  1.00  3.43           O  
ATOM   1389  H   GLY A 231      -9.010  17.701   2.990  1.00  2.57           H  
ATOM   1390  HA2 GLY A 231     -10.026  17.302   5.040  1.00  3.62           H  
ATOM   1391  HA3 GLY A 231     -11.019  16.068   4.283  1.00  3.76           H  
ATOM   1392  N   ASP A 232      -8.748  14.408   4.142  1.00  2.66           N  
ATOM   1393  CA  ASP A 232      -7.960  13.265   4.592  1.00  3.02           C  
ATOM   1394  C   ASP A 232      -6.481  13.619   4.681  1.00  2.61           C  
ATOM   1395  O   ASP A 232      -5.620  12.892   4.178  1.00  3.22           O  
ATOM   1396  CB  ASP A 232      -8.166  12.070   3.659  1.00  4.07           C  
ATOM   1397  CG  ASP A 232      -9.580  11.533   3.719  1.00  4.73           C  
ATOM   1398  OD1 ASP A 232      -9.852  10.641   4.550  1.00  5.22           O  
ATOM   1399  OD2 ASP A 232     -10.434  12.006   2.945  1.00  5.13           O  
ATOM   1400  H   ASP A 232      -9.009  14.461   3.199  1.00  2.57           H  
ATOM   1401  HA  ASP A 232      -8.307  13.000   5.578  1.00  3.30           H  
ATOM   1402  HB2 ASP A 232      -7.959  12.373   2.644  1.00  4.42           H  
ATOM   1403  HB3 ASP A 232      -7.486  11.279   3.940  1.00  4.46           H  
ATOM   1404  N   ARG A 233      -6.213  14.747   5.334  1.00  2.16           N  
ATOM   1405  CA  ARG A 233      -4.879  15.233   5.592  1.00  2.38           C  
ATOM   1406  C   ARG A 233      -4.186  15.635   4.278  1.00  1.86           C  
ATOM   1407  O   ARG A 233      -4.822  15.637   3.223  1.00  1.89           O  
ATOM   1408  CB  ARG A 233      -4.081  14.177   6.351  1.00  3.25           C  
ATOM   1409  CG  ARG A 233      -4.743  13.610   7.598  1.00  4.06           C  
ATOM   1410  CD  ARG A 233      -5.097  14.687   8.614  1.00  4.74           C  
ATOM   1411  NE  ARG A 233      -6.354  15.359   8.293  1.00  5.50           N  
ATOM   1412  CZ  ARG A 233      -6.632  16.619   8.613  1.00  6.22           C  
ATOM   1413  NH1 ARG A 233      -5.745  17.356   9.273  1.00  6.34           N  
ATOM   1414  NH2 ARG A 233      -7.805  17.137   8.275  1.00  7.10           N  
ATOM   1415  H   ARG A 233      -6.949  15.277   5.653  1.00  2.23           H  
ATOM   1416  HA  ARG A 233      -4.969  16.112   6.213  1.00  2.83           H  
ATOM   1417  HB2 ARG A 233      -3.879  13.372   5.683  1.00  3.31           H  
ATOM   1418  HB3 ARG A 233      -3.154  14.618   6.648  1.00  3.63           H  
ATOM   1419  HG2 ARG A 233      -5.643  13.093   7.310  1.00  4.20           H  
ATOM   1420  HG3 ARG A 233      -4.057  12.914   8.054  1.00  4.41           H  
ATOM   1421  HD2 ARG A 233      -5.185  14.231   9.587  1.00  5.00           H  
ATOM   1422  HD3 ARG A 233      -4.303  15.420   8.631  1.00  4.84           H  
ATOM   1423  HE  ARG A 233      -7.036  14.830   7.815  1.00  5.71           H  
ATOM   1424 HH11 ARG A 233      -4.861  16.966   9.538  1.00  5.89           H  
ATOM   1425 HH12 ARG A 233      -5.957  18.310   9.509  1.00  7.04           H  
ATOM   1426 HH21 ARG A 233      -8.482  16.579   7.780  1.00  7.26           H  
ATOM   1427 HH22 ARG A 233      -8.025  18.086   8.512  1.00  7.74           H  
ATOM   1428  N   PRO A 234      -2.897  16.021   4.321  1.00  1.77           N  
ATOM   1429  CA  PRO A 234      -2.128  16.376   3.121  1.00  1.62           C  
ATOM   1430  C   PRO A 234      -1.961  15.202   2.167  1.00  1.21           C  
ATOM   1431  O   PRO A 234      -2.372  14.078   2.466  1.00  1.25           O  
ATOM   1432  CB  PRO A 234      -0.767  16.801   3.683  1.00  2.16           C  
ATOM   1433  CG  PRO A 234      -1.030  17.133   5.102  1.00  2.52           C  
ATOM   1434  CD  PRO A 234      -2.079  16.160   5.528  1.00  2.29           C  
ATOM   1435  HA  PRO A 234      -2.568  17.201   2.589  1.00  1.79           H  
ATOM   1436  HB2 PRO A 234      -0.081  15.982   3.600  1.00  2.19           H  
ATOM   1437  HB3 PRO A 234      -0.394  17.655   3.139  1.00  2.47           H  
ATOM   1438  HG2 PRO A 234      -0.131  17.004   5.686  1.00  2.99           H  
ATOM   1439  HG3 PRO A 234      -1.397  18.145   5.186  1.00  2.72           H  
ATOM   1440  HD2 PRO A 234      -1.642  15.212   5.801  1.00  2.53           H  
ATOM   1441  HD3 PRO A 234      -2.660  16.550   6.335  1.00  2.52           H  
ATOM   1442  N   GLU A 235      -1.365  15.483   1.018  1.00  1.11           N  
ATOM   1443  CA  GLU A 235      -1.117  14.468   0.001  1.00  0.80           C  
ATOM   1444  C   GLU A 235      -0.412  13.257   0.597  1.00  0.66           C  
ATOM   1445  O   GLU A 235       0.666  13.379   1.188  1.00  0.79           O  
ATOM   1446  CB  GLU A 235      -0.273  15.036  -1.136  1.00  1.04           C  
ATOM   1447  CG  GLU A 235      -0.954  16.152  -1.903  1.00  1.42           C  
ATOM   1448  CD  GLU A 235      -0.091  16.685  -3.024  1.00  1.68           C  
ATOM   1449  OE1 GLU A 235       1.006  17.208  -2.743  1.00  1.92           O  
ATOM   1450  OE2 GLU A 235      -0.504  16.579  -4.196  1.00  1.93           O  
ATOM   1451  H   GLU A 235      -1.092  16.406   0.846  1.00  1.44           H  
ATOM   1452  HA  GLU A 235      -2.071  14.156  -0.395  1.00  0.68           H  
ATOM   1453  HB2 GLU A 235       0.649  15.421  -0.727  1.00  1.56           H  
ATOM   1454  HB3 GLU A 235      -0.043  14.242  -1.831  1.00  1.33           H  
ATOM   1455  HG2 GLU A 235      -1.874  15.771  -2.322  1.00  1.75           H  
ATOM   1456  HG3 GLU A 235      -1.175  16.960  -1.221  1.00  1.93           H  
ATOM   1457  N   PRO A 236      -1.034  12.079   0.454  1.00  0.46           N  
ATOM   1458  CA  PRO A 236      -0.472  10.819   0.938  1.00  0.46           C  
ATOM   1459  C   PRO A 236       0.937  10.587   0.421  1.00  0.48           C  
ATOM   1460  O   PRO A 236       1.236  10.941  -0.722  1.00  0.52           O  
ATOM   1461  CB  PRO A 236      -1.413   9.757   0.371  1.00  0.42           C  
ATOM   1462  CG  PRO A 236      -2.696  10.466   0.125  1.00  0.46           C  
ATOM   1463  CD  PRO A 236      -2.347  11.894  -0.183  1.00  0.37           C  
ATOM   1464  HA  PRO A 236      -0.475  10.770   2.016  1.00  0.60           H  
ATOM   1465  HB2 PRO A 236      -0.999   9.360  -0.545  1.00  0.43           H  
ATOM   1466  HB3 PRO A 236      -1.535   8.960   1.089  1.00  0.53           H  
ATOM   1467  HG2 PRO A 236      -3.206  10.018  -0.714  1.00  0.63           H  
ATOM   1468  HG3 PRO A 236      -3.314  10.417   1.009  1.00  0.63           H  
ATOM   1469  HD2 PRO A 236      -2.280  12.051  -1.251  1.00  0.48           H  
ATOM   1470  HD3 PRO A 236      -3.079  12.558   0.250  1.00  0.40           H  
ATOM   1471  N   THR A 237       1.792  10.016   1.263  1.00  0.58           N  
ATOM   1472  CA  THR A 237       3.205   9.845   0.943  1.00  0.69           C  
ATOM   1473  C   THR A 237       3.404   9.315  -0.479  1.00  0.54           C  
ATOM   1474  O   THR A 237       4.167   9.888  -1.265  1.00  0.60           O  
ATOM   1475  CB  THR A 237       3.870   8.902   1.962  1.00  0.88           C  
ATOM   1476  OG1 THR A 237       3.445   9.261   3.286  1.00  1.10           O  
ATOM   1477  CG2 THR A 237       5.386   8.990   1.878  1.00  1.03           C  
ATOM   1478  H   THR A 237       1.466   9.707   2.134  1.00  0.64           H  
ATOM   1479  HA  THR A 237       3.679  10.810   1.020  1.00  0.81           H  
ATOM   1480  HB  THR A 237       3.564   7.887   1.751  1.00  0.80           H  
ATOM   1481  HG1 THR A 237       3.945  10.033   3.583  1.00  1.28           H  
ATOM   1482 HG21 THR A 237       5.700  10.000   2.090  1.00  1.37           H  
ATOM   1483 HG22 THR A 237       5.709   8.713   0.885  1.00  1.50           H  
ATOM   1484 HG23 THR A 237       5.825   8.317   2.599  1.00  1.50           H  
ATOM   1485  N   TYR A 238       2.689   8.247  -0.814  1.00  0.39           N  
ATOM   1486  CA  TYR A 238       2.710   7.697  -2.162  1.00  0.27           C  
ATOM   1487  C   TYR A 238       1.287   7.417  -2.630  1.00  0.24           C  
ATOM   1488  O   TYR A 238       0.513   6.771  -1.924  1.00  0.26           O  
ATOM   1489  CB  TYR A 238       3.552   6.419  -2.211  1.00  0.21           C  
ATOM   1490  CG  TYR A 238       5.006   6.652  -1.886  1.00  0.28           C  
ATOM   1491  CD1 TYR A 238       5.890   7.106  -2.853  1.00  0.34           C  
ATOM   1492  CD2 TYR A 238       5.485   6.435  -0.604  1.00  0.33           C  
ATOM   1493  CE1 TYR A 238       7.219   7.336  -2.549  1.00  0.42           C  
ATOM   1494  CE2 TYR A 238       6.807   6.666  -0.291  1.00  0.40           C  
ATOM   1495  CZ  TYR A 238       7.671   7.117  -1.266  1.00  0.44           C  
ATOM   1496  OH  TYR A 238       8.990   7.353  -0.953  1.00  0.52           O  
ATOM   1497  H   TYR A 238       2.128   7.818  -0.136  1.00  0.40           H  
ATOM   1498  HA  TYR A 238       3.151   8.436  -2.813  1.00  0.36           H  
ATOM   1499  HB2 TYR A 238       3.166   5.714  -1.492  1.00  0.24           H  
ATOM   1500  HB3 TYR A 238       3.493   5.990  -3.201  1.00  0.24           H  
ATOM   1501  HD1 TYR A 238       5.531   7.277  -3.857  1.00  0.36           H  
ATOM   1502  HD2 TYR A 238       4.806   6.080   0.157  1.00  0.35           H  
ATOM   1503  HE1 TYR A 238       7.895   7.688  -3.314  1.00  0.48           H  
ATOM   1504  HE2 TYR A 238       7.159   6.490   0.713  1.00  0.46           H  
ATOM   1505  HH  TYR A 238       9.251   8.214  -1.300  1.00  0.93           H  
ATOM   1506  N   LEU A 239       0.942   7.921  -3.806  1.00  0.23           N  
ATOM   1507  CA  LEU A 239      -0.403   7.769  -4.345  1.00  0.20           C  
ATOM   1508  C   LEU A 239      -0.355   7.348  -5.812  1.00  0.22           C  
ATOM   1509  O   LEU A 239       0.320   7.975  -6.627  1.00  0.28           O  
ATOM   1510  CB  LEU A 239      -1.182   9.086  -4.191  1.00  0.20           C  
ATOM   1511  CG  LEU A 239      -2.589   9.114  -4.802  1.00  0.19           C  
ATOM   1512  CD1 LEU A 239      -3.468   8.032  -4.196  1.00  0.18           C  
ATOM   1513  CD2 LEU A 239      -3.229  10.481  -4.604  1.00  0.20           C  
ATOM   1514  H   LEU A 239       1.612   8.412  -4.332  1.00  0.27           H  
ATOM   1515  HA  LEU A 239      -0.902   6.998  -3.778  1.00  0.19           H  
ATOM   1516  HB2 LEU A 239      -1.271   9.301  -3.135  1.00  0.20           H  
ATOM   1517  HB3 LEU A 239      -0.602   9.874  -4.649  1.00  0.23           H  
ATOM   1518  HG  LEU A 239      -2.518   8.929  -5.865  1.00  0.21           H  
ATOM   1519 HD11 LEU A 239      -3.048   7.062  -4.417  1.00  1.02           H  
ATOM   1520 HD12 LEU A 239      -4.462   8.099  -4.615  1.00  1.03           H  
ATOM   1521 HD13 LEU A 239      -3.518   8.168  -3.127  1.00  1.02           H  
ATOM   1522 HD21 LEU A 239      -3.353  10.670  -3.547  1.00  1.03           H  
ATOM   1523 HD22 LEU A 239      -4.194  10.503  -5.090  1.00  1.02           H  
ATOM   1524 HD23 LEU A 239      -2.593  11.241  -5.032  1.00  1.02           H  
ATOM   1525  N   VAL A 240      -1.063   6.275  -6.130  1.00  0.19           N  
ATOM   1526  CA  VAL A 240      -1.176   5.782  -7.496  1.00  0.21           C  
ATOM   1527  C   VAL A 240      -2.644   5.689  -7.883  1.00  0.20           C  
ATOM   1528  O   VAL A 240      -3.463   5.154  -7.132  1.00  0.22           O  
ATOM   1529  CB  VAL A 240      -0.507   4.400  -7.666  1.00  0.24           C  
ATOM   1530  CG1 VAL A 240      -0.749   3.833  -9.061  1.00  0.27           C  
ATOM   1531  CG2 VAL A 240       0.983   4.499  -7.391  1.00  0.30           C  
ATOM   1532  H   VAL A 240      -1.543   5.796  -5.417  1.00  0.19           H  
ATOM   1533  HA  VAL A 240      -0.684   6.488  -8.149  1.00  0.25           H  
ATOM   1534  HB  VAL A 240      -0.939   3.723  -6.948  1.00  0.26           H  
ATOM   1535 HG11 VAL A 240      -0.245   2.883  -9.157  1.00  1.04           H  
ATOM   1536 HG12 VAL A 240      -0.366   4.520  -9.800  1.00  1.06           H  
ATOM   1537 HG13 VAL A 240      -1.811   3.694  -9.213  1.00  0.99           H  
ATOM   1538 HG21 VAL A 240       1.440   3.532  -7.527  1.00  1.08           H  
ATOM   1539 HG22 VAL A 240       1.138   4.834  -6.374  1.00  1.00           H  
ATOM   1540 HG23 VAL A 240       1.425   5.208  -8.075  1.00  1.12           H  
ATOM   1541  N   THR A 241      -2.971   6.215  -9.046  1.00  0.31           N  
ATOM   1542  CA  THR A 241      -4.352   6.285  -9.484  1.00  0.35           C  
ATOM   1543  C   THR A 241      -4.718   5.130 -10.410  1.00  0.38           C  
ATOM   1544  O   THR A 241      -3.944   4.749 -11.288  1.00  0.44           O  
ATOM   1545  CB  THR A 241      -4.631   7.623 -10.188  1.00  0.42           C  
ATOM   1546  OG1 THR A 241      -3.563   7.941 -11.093  1.00  0.49           O  
ATOM   1547  CG2 THR A 241      -4.787   8.737  -9.169  1.00  0.43           C  
ATOM   1548  H   THR A 241      -2.264   6.564  -9.630  1.00  0.41           H  
ATOM   1549  HA  THR A 241      -4.977   6.233  -8.606  1.00  0.34           H  
ATOM   1550  HB  THR A 241      -5.552   7.535 -10.743  1.00  0.47           H  
ATOM   1551  HG1 THR A 241      -3.728   7.516 -11.944  1.00  1.05           H  
ATOM   1552 HG21 THR A 241      -4.952   9.674  -9.681  1.00  1.04           H  
ATOM   1553 HG22 THR A 241      -3.892   8.807  -8.571  1.00  1.02           H  
ATOM   1554 HG23 THR A 241      -5.633   8.523  -8.530  1.00  0.95           H  
ATOM   1555  N   LYS A 242      -5.899   4.570 -10.191  1.00  0.39           N  
ATOM   1556  CA  LYS A 242      -6.430   3.522 -11.050  1.00  0.46           C  
ATOM   1557  C   LYS A 242      -7.185   4.129 -12.231  1.00  0.50           C  
ATOM   1558  O   LYS A 242      -7.811   5.180 -12.095  1.00  0.55           O  
ATOM   1559  CB  LYS A 242      -7.355   2.602 -10.263  1.00  0.51           C  
ATOM   1560  CG  LYS A 242      -6.630   1.608  -9.379  1.00  0.74           C  
ATOM   1561  CD  LYS A 242      -7.612   0.890  -8.486  1.00  0.78           C  
ATOM   1562  CE  LYS A 242      -6.929   0.028  -7.438  1.00  0.61           C  
ATOM   1563  NZ  LYS A 242      -7.903  -0.511  -6.451  1.00  0.58           N  
ATOM   1564  H   LYS A 242      -6.431   4.875  -9.423  1.00  0.38           H  
ATOM   1565  HA  LYS A 242      -5.600   2.946 -11.422  1.00  0.50           H  
ATOM   1566  HB2 LYS A 242      -7.988   3.206  -9.633  1.00  0.69           H  
ATOM   1567  HB3 LYS A 242      -7.972   2.051 -10.957  1.00  0.69           H  
ATOM   1568  HG2 LYS A 242      -6.133   0.884 -10.005  1.00  1.28           H  
ATOM   1569  HG3 LYS A 242      -5.908   2.130  -8.770  1.00  1.47           H  
ATOM   1570  HD2 LYS A 242      -8.215   1.624  -7.997  1.00  1.65           H  
ATOM   1571  HD3 LYS A 242      -8.234   0.260  -9.102  1.00  1.48           H  
ATOM   1572  HE2 LYS A 242      -6.432  -0.794  -7.929  1.00  1.22           H  
ATOM   1573  HE3 LYS A 242      -6.199   0.633  -6.919  1.00  1.17           H  
ATOM   1574  HZ1 LYS A 242      -8.798  -0.753  -6.922  1.00  1.08           H  
ATOM   1575  HZ2 LYS A 242      -8.098   0.195  -5.705  1.00  1.23           H  
ATOM   1576  HZ3 LYS A 242      -7.528  -1.375  -6.000  1.00  1.14           H  
ATOM   1577  N   PRO A 243      -7.124   3.484 -13.406  1.00  0.54           N  
ATOM   1578  CA  PRO A 243      -6.355   2.262 -13.607  1.00  0.52           C  
ATOM   1579  C   PRO A 243      -4.856   2.539 -13.612  1.00  0.43           C  
ATOM   1580  O   PRO A 243      -4.407   3.572 -14.116  1.00  0.44           O  
ATOM   1581  CB  PRO A 243      -6.817   1.754 -14.980  1.00  0.62           C  
ATOM   1582  CG  PRO A 243      -7.958   2.615 -15.385  1.00  0.76           C  
ATOM   1583  CD  PRO A 243      -7.806   3.893 -14.633  1.00  0.62           C  
ATOM   1584  HA  PRO A 243      -6.582   1.527 -12.848  1.00  0.53           H  
ATOM   1585  HB2 PRO A 243      -6.007   1.828 -15.683  1.00  0.74           H  
ATOM   1586  HB3 PRO A 243      -7.126   0.736 -14.890  1.00  0.68           H  
ATOM   1587  HG2 PRO A 243      -7.916   2.802 -16.448  1.00  1.02           H  
ATOM   1588  HG3 PRO A 243      -8.890   2.136 -15.126  1.00  1.03           H  
ATOM   1589  HD2 PRO A 243      -7.209   4.590 -15.193  1.00  0.66           H  
ATOM   1590  HD3 PRO A 243      -8.770   4.301 -14.414  1.00  0.75           H  
ATOM   1591  N   PHE A 244      -4.090   1.619 -13.054  1.00  0.40           N  
ATOM   1592  CA  PHE A 244      -2.661   1.822 -12.875  1.00  0.34           C  
ATOM   1593  C   PHE A 244      -1.851   0.984 -13.861  1.00  0.31           C  
ATOM   1594  O   PHE A 244      -2.342  -0.002 -14.410  1.00  0.38           O  
ATOM   1595  CB  PHE A 244      -2.258   1.485 -11.431  1.00  0.34           C  
ATOM   1596  CG  PHE A 244      -2.643   0.096 -10.985  1.00  0.35           C  
ATOM   1597  CD1 PHE A 244      -1.894  -1.007 -11.373  1.00  0.32           C  
ATOM   1598  CD2 PHE A 244      -3.754  -0.107 -10.179  1.00  0.42           C  
ATOM   1599  CE1 PHE A 244      -2.249  -2.280 -10.963  1.00  0.34           C  
ATOM   1600  CE2 PHE A 244      -4.112  -1.375  -9.770  1.00  0.45           C  
ATOM   1601  CZ  PHE A 244      -3.343  -2.468 -10.164  1.00  0.39           C  
ATOM   1602  H   PHE A 244      -4.493   0.770 -12.762  1.00  0.45           H  
ATOM   1603  HA  PHE A 244      -2.454   2.866 -13.058  1.00  0.35           H  
ATOM   1604  HB2 PHE A 244      -1.186   1.574 -11.338  1.00  0.34           H  
ATOM   1605  HB3 PHE A 244      -2.729   2.190 -10.762  1.00  0.37           H  
ATOM   1606  HD1 PHE A 244      -1.024  -0.869 -12.005  1.00  0.32           H  
ATOM   1607  HD2 PHE A 244      -4.345   0.744  -9.873  1.00  0.48           H  
ATOM   1608  HE1 PHE A 244      -1.659  -3.129 -11.271  1.00  0.35           H  
ATOM   1609  HE2 PHE A 244      -4.981  -1.516  -9.142  1.00  0.53           H  
ATOM   1610  HZ  PHE A 244      -3.615  -3.463  -9.844  1.00  0.42           H  
ATOM   1611  N   GLN A 245      -0.615   1.402 -14.090  1.00  0.26           N  
ATOM   1612  CA  GLN A 245       0.327   0.637 -14.893  1.00  0.26           C  
ATOM   1613  C   GLN A 245       1.273  -0.117 -13.976  1.00  0.24           C  
ATOM   1614  O   GLN A 245       1.738   0.433 -12.978  1.00  0.23           O  
ATOM   1615  CB  GLN A 245       1.150   1.562 -15.789  1.00  0.32           C  
ATOM   1616  CG  GLN A 245       0.342   2.293 -16.842  1.00  0.41           C  
ATOM   1617  CD  GLN A 245       1.213   3.176 -17.713  1.00  1.35           C  
ATOM   1618  OE1 GLN A 245       1.428   4.349 -17.412  1.00  2.09           O  
ATOM   1619  NE2 GLN A 245       1.730   2.613 -18.793  1.00  2.14           N  
ATOM   1620  H   GLN A 245      -0.325   2.259 -13.708  1.00  0.26           H  
ATOM   1621  HA  GLN A 245      -0.224  -0.064 -15.500  1.00  0.29           H  
ATOM   1622  HB2 GLN A 245       1.635   2.299 -15.169  1.00  0.32           H  
ATOM   1623  HB3 GLN A 245       1.905   0.977 -16.289  1.00  0.34           H  
ATOM   1624  HG2 GLN A 245      -0.153   1.567 -17.469  1.00  0.88           H  
ATOM   1625  HG3 GLN A 245      -0.394   2.909 -16.350  1.00  0.82           H  
ATOM   1626 HE21 GLN A 245       1.522   1.670 -18.969  1.00  2.43           H  
ATOM   1627 HE22 GLN A 245       2.302   3.159 -19.372  1.00  2.78           H  
ATOM   1628  N   GLU A 246       1.568  -1.368 -14.319  1.00  0.27           N  
ATOM   1629  CA  GLU A 246       2.495  -2.170 -13.530  1.00  0.28           C  
ATOM   1630  C   GLU A 246       3.851  -1.486 -13.414  1.00  0.25           C  
ATOM   1631  O   GLU A 246       4.483  -1.547 -12.366  1.00  0.26           O  
ATOM   1632  CB  GLU A 246       2.679  -3.563 -14.128  1.00  0.35           C  
ATOM   1633  CG  GLU A 246       1.557  -4.530 -13.807  1.00  0.46           C  
ATOM   1634  CD  GLU A 246       1.891  -5.946 -14.219  1.00  1.13           C  
ATOM   1635  OE1 GLU A 246       3.073  -6.339 -14.120  1.00  1.58           O  
ATOM   1636  OE2 GLU A 246       0.973  -6.677 -14.647  1.00  1.66           O  
ATOM   1637  H   GLU A 246       1.147  -1.761 -15.117  1.00  0.30           H  
ATOM   1638  HA  GLU A 246       2.074  -2.269 -12.541  1.00  0.29           H  
ATOM   1639  HB2 GLU A 246       2.745  -3.474 -15.198  1.00  0.33           H  
ATOM   1640  HB3 GLU A 246       3.599  -3.982 -13.755  1.00  0.41           H  
ATOM   1641  HG2 GLU A 246       1.374  -4.513 -12.744  1.00  0.68           H  
ATOM   1642  HG3 GLU A 246       0.672  -4.215 -14.330  1.00  0.71           H  
ATOM   1643  N   SER A 247       4.285  -0.830 -14.484  1.00  0.24           N  
ATOM   1644  CA  SER A 247       5.563  -0.126 -14.481  1.00  0.25           C  
ATOM   1645  C   SER A 247       5.569   0.970 -13.415  1.00  0.22           C  
ATOM   1646  O   SER A 247       6.505   1.071 -12.618  1.00  0.25           O  
ATOM   1647  CB  SER A 247       5.845   0.466 -15.865  1.00  0.30           C  
ATOM   1648  OG  SER A 247       7.137   1.047 -15.927  1.00  1.34           O  
ATOM   1649  H   SER A 247       3.739  -0.825 -15.301  1.00  0.25           H  
ATOM   1650  HA  SER A 247       6.332  -0.844 -14.243  1.00  0.29           H  
ATOM   1651  HB2 SER A 247       5.782  -0.315 -16.607  1.00  0.98           H  
ATOM   1652  HB3 SER A 247       5.110   1.228 -16.083  1.00  1.00           H  
ATOM   1653  HG  SER A 247       7.235   1.519 -16.765  1.00  1.73           H  
ATOM   1654  N   THR A 248       4.509   1.775 -13.392  1.00  0.19           N  
ATOM   1655  CA  THR A 248       4.356   2.823 -12.391  1.00  0.18           C  
ATOM   1656  C   THR A 248       4.345   2.232 -10.985  1.00  0.17           C  
ATOM   1657  O   THR A 248       5.003   2.747 -10.081  1.00  0.18           O  
ATOM   1658  CB  THR A 248       3.047   3.601 -12.620  1.00  0.20           C  
ATOM   1659  OG1 THR A 248       3.021   4.133 -13.949  1.00  0.25           O  
ATOM   1660  CG2 THR A 248       2.889   4.728 -11.607  1.00  0.20           C  
ATOM   1661  H   THR A 248       3.812   1.664 -14.072  1.00  0.19           H  
ATOM   1662  HA  THR A 248       5.190   3.511 -12.479  1.00  0.19           H  
ATOM   1663  HB  THR A 248       2.219   2.917 -12.502  1.00  0.20           H  
ATOM   1664  HG1 THR A 248       2.143   4.496 -14.126  1.00  0.95           H  
ATOM   1665 HG21 THR A 248       3.740   5.389 -11.668  1.00  1.08           H  
ATOM   1666 HG22 THR A 248       2.825   4.308 -10.613  1.00  1.03           H  
ATOM   1667 HG23 THR A 248       1.986   5.280 -11.823  1.00  0.98           H  
ATOM   1668  N   VAL A 249       3.602   1.148 -10.807  1.00  0.16           N  
ATOM   1669  CA  VAL A 249       3.510   0.492  -9.514  1.00  0.16           C  
ATOM   1670  C   VAL A 249       4.879  -0.002  -9.062  1.00  0.16           C  
ATOM   1671  O   VAL A 249       5.340   0.358  -7.983  1.00  0.17           O  
ATOM   1672  CB  VAL A 249       2.503  -0.671  -9.552  1.00  0.17           C  
ATOM   1673  CG1 VAL A 249       2.369  -1.321  -8.188  1.00  0.17           C  
ATOM   1674  CG2 VAL A 249       1.155  -0.170 -10.036  1.00  0.19           C  
ATOM   1675  H   VAL A 249       3.099   0.780 -11.567  1.00  0.17           H  
ATOM   1676  HA  VAL A 249       3.153   1.220  -8.800  1.00  0.17           H  
ATOM   1677  HB  VAL A 249       2.862  -1.413 -10.248  1.00  0.17           H  
ATOM   1678 HG11 VAL A 249       2.108  -0.571  -7.457  1.00  1.05           H  
ATOM   1679 HG12 VAL A 249       3.307  -1.781  -7.916  1.00  1.01           H  
ATOM   1680 HG13 VAL A 249       1.596  -2.073  -8.223  1.00  1.03           H  
ATOM   1681 HG21 VAL A 249       0.781   0.575  -9.348  1.00  1.08           H  
ATOM   1682 HG22 VAL A 249       0.460  -0.993 -10.092  1.00  1.03           H  
ATOM   1683 HG23 VAL A 249       1.269   0.275 -11.016  1.00  0.99           H  
ATOM   1684  N   ARG A 250       5.540  -0.787  -9.911  1.00  0.17           N  
ATOM   1685  CA  ARG A 250       6.883  -1.293  -9.615  1.00  0.19           C  
ATOM   1686  C   ARG A 250       7.808  -0.145  -9.240  1.00  0.20           C  
ATOM   1687  O   ARG A 250       8.546  -0.214  -8.255  1.00  0.23           O  
ATOM   1688  CB  ARG A 250       7.447  -2.045 -10.820  1.00  0.21           C  
ATOM   1689  CG  ARG A 250       6.629  -3.266 -11.195  1.00  0.24           C  
ATOM   1690  CD  ARG A 250       7.189  -3.980 -12.410  1.00  0.31           C  
ATOM   1691  NE  ARG A 250       6.255  -4.990 -12.918  1.00  1.23           N  
ATOM   1692  CZ  ARG A 250       6.623  -6.145 -13.472  1.00  1.66           C  
ATOM   1693  NH1 ARG A 250       7.908  -6.457 -13.591  1.00  1.60           N  
ATOM   1694  NH2 ARG A 250       5.697  -6.990 -13.911  1.00  2.69           N  
ATOM   1695  H   ARG A 250       5.116  -1.032 -10.765  1.00  0.18           H  
ATOM   1696  HA  ARG A 250       6.806  -1.971  -8.780  1.00  0.20           H  
ATOM   1697  HB2 ARG A 250       7.469  -1.377 -11.668  1.00  0.23           H  
ATOM   1698  HB3 ARG A 250       8.453  -2.363 -10.596  1.00  0.22           H  
ATOM   1699  HG2 ARG A 250       6.623  -3.952 -10.362  1.00  0.27           H  
ATOM   1700  HG3 ARG A 250       5.617  -2.953 -11.409  1.00  0.28           H  
ATOM   1701  HD2 ARG A 250       7.379  -3.253 -13.184  1.00  0.98           H  
ATOM   1702  HD3 ARG A 250       8.113  -4.462 -12.132  1.00  1.04           H  
ATOM   1703  HE  ARG A 250       5.298  -4.789 -12.843  1.00  1.91           H  
ATOM   1704 HH11 ARG A 250       8.616  -5.823 -13.264  1.00  1.55           H  
ATOM   1705 HH12 ARG A 250       8.179  -7.330 -14.008  1.00  2.13           H  
ATOM   1706 HH21 ARG A 250       4.713  -6.763 -13.827  1.00  3.25           H  
ATOM   1707 HH22 ARG A 250       5.968  -7.861 -14.325  1.00  3.04           H  
ATOM   1708  N   THR A 251       7.735   0.912 -10.034  1.00  0.19           N  
ATOM   1709  CA  THR A 251       8.472   2.135  -9.786  1.00  0.21           C  
ATOM   1710  C   THR A 251       8.172   2.698  -8.393  1.00  0.20           C  
ATOM   1711  O   THR A 251       9.086   3.030  -7.634  1.00  0.26           O  
ATOM   1712  CB  THR A 251       8.114   3.177 -10.864  1.00  0.23           C  
ATOM   1713  OG1 THR A 251       8.611   2.746 -12.137  1.00  0.27           O  
ATOM   1714  CG2 THR A 251       8.666   4.550 -10.531  1.00  0.26           C  
ATOM   1715  H   THR A 251       7.161   0.864 -10.830  1.00  0.20           H  
ATOM   1716  HA  THR A 251       9.526   1.915  -9.859  1.00  0.23           H  
ATOM   1717  HB  THR A 251       7.036   3.247 -10.921  1.00  0.23           H  
ATOM   1718  HG1 THR A 251       7.947   2.189 -12.567  1.00  0.49           H  
ATOM   1719 HG21 THR A 251       8.278   4.870  -9.575  1.00  1.03           H  
ATOM   1720 HG22 THR A 251       8.358   5.246 -11.296  1.00  1.02           H  
ATOM   1721 HG23 THR A 251       9.743   4.508 -10.490  1.00  1.04           H  
ATOM   1722  N   THR A 252       6.893   2.766  -8.047  1.00  0.18           N  
ATOM   1723  CA  THR A 252       6.474   3.361  -6.791  1.00  0.17           C  
ATOM   1724  C   THR A 252       6.926   2.520  -5.592  1.00  0.17           C  
ATOM   1725  O   THR A 252       7.371   3.066  -4.587  1.00  0.20           O  
ATOM   1726  CB  THR A 252       4.948   3.567  -6.749  1.00  0.17           C  
ATOM   1727  OG1 THR A 252       4.524   4.270  -7.926  1.00  0.19           O  
ATOM   1728  CG2 THR A 252       4.539   4.365  -5.521  1.00  0.17           C  
ATOM   1729  H   THR A 252       6.214   2.402  -8.656  1.00  0.20           H  
ATOM   1730  HA  THR A 252       6.942   4.332  -6.724  1.00  0.19           H  
ATOM   1731  HB  THR A 252       4.464   2.602  -6.717  1.00  0.19           H  
ATOM   1732  HG1 THR A 252       4.694   3.725  -8.707  1.00  0.22           H  
ATOM   1733 HG21 THR A 252       3.465   4.474  -5.504  1.00  1.01           H  
ATOM   1734 HG22 THR A 252       5.000   5.342  -5.557  1.00  1.01           H  
ATOM   1735 HG23 THR A 252       4.863   3.847  -4.630  1.00  1.06           H  
ATOM   1736  N   ILE A 253       6.822   1.197  -5.697  1.00  0.16           N  
ATOM   1737  CA  ILE A 253       7.328   0.318  -4.648  1.00  0.17           C  
ATOM   1738  C   ILE A 253       8.821   0.549  -4.425  1.00  0.19           C  
ATOM   1739  O   ILE A 253       9.268   0.741  -3.294  1.00  0.21           O  
ATOM   1740  CB  ILE A 253       7.073  -1.182  -4.956  1.00  0.19           C  
ATOM   1741  CG1 ILE A 253       5.636  -1.571  -4.600  1.00  0.19           C  
ATOM   1742  CG2 ILE A 253       8.054  -2.073  -4.205  1.00  0.23           C  
ATOM   1743  CD1 ILE A 253       4.617  -1.228  -5.654  1.00  0.19           C  
ATOM   1744  H   ILE A 253       6.383   0.804  -6.483  1.00  0.15           H  
ATOM   1745  HA  ILE A 253       6.806   0.566  -3.736  1.00  0.18           H  
ATOM   1746  HB  ILE A 253       7.225  -1.337  -6.014  1.00  0.19           H  
ATOM   1747 HG12 ILE A 253       5.588  -2.634  -4.428  1.00  0.22           H  
ATOM   1748 HG13 ILE A 253       5.356  -1.053  -3.697  1.00  0.20           H  
ATOM   1749 HG21 ILE A 253       9.063  -1.831  -4.510  1.00  0.84           H  
ATOM   1750 HG22 ILE A 253       7.848  -3.109  -4.430  1.00  0.92           H  
ATOM   1751 HG23 ILE A 253       7.950  -1.907  -3.144  1.00  0.98           H  
ATOM   1752 HD11 ILE A 253       4.607  -0.160  -5.812  1.00  0.20           H  
ATOM   1753 HD12 ILE A 253       3.639  -1.554  -5.331  1.00  0.21           H  
ATOM   1754 HD13 ILE A 253       4.874  -1.725  -6.579  1.00  0.21           H  
ATOM   1755  N   SER A 254       9.584   0.560  -5.509  1.00  0.21           N  
ATOM   1756  CA  SER A 254      11.028   0.683  -5.415  1.00  0.26           C  
ATOM   1757  C   SER A 254      11.451   2.056  -4.893  1.00  0.26           C  
ATOM   1758  O   SER A 254      12.478   2.178  -4.232  1.00  0.32           O  
ATOM   1759  CB  SER A 254      11.673   0.384  -6.769  1.00  0.33           C  
ATOM   1760  OG  SER A 254      11.086   1.150  -7.812  1.00  1.17           O  
ATOM   1761  H   SER A 254       9.166   0.471  -6.394  1.00  0.21           H  
ATOM   1762  HA  SER A 254      11.364  -0.061  -4.707  1.00  0.28           H  
ATOM   1763  HB2 SER A 254      12.726   0.612  -6.720  1.00  0.93           H  
ATOM   1764  HB3 SER A 254      11.542  -0.665  -6.996  1.00  1.06           H  
ATOM   1765  HG  SER A 254      10.508   1.825  -7.435  1.00  1.74           H  
ATOM   1766  N   GLN A 255      10.650   3.083  -5.163  1.00  0.24           N  
ATOM   1767  CA  GLN A 255      10.975   4.431  -4.707  1.00  0.29           C  
ATOM   1768  C   GLN A 255      10.607   4.594  -3.243  1.00  0.26           C  
ATOM   1769  O   GLN A 255      11.371   5.143  -2.451  1.00  0.30           O  
ATOM   1770  CB  GLN A 255      10.266   5.486  -5.565  1.00  0.39           C  
ATOM   1771  CG  GLN A 255       8.762   5.556  -5.390  1.00  0.87           C  
ATOM   1772  CD  GLN A 255       8.098   6.524  -6.354  1.00  1.68           C  
ATOM   1773  OE1 GLN A 255       7.062   7.110  -6.044  1.00  2.34           O  
ATOM   1774  NE2 GLN A 255       8.687   6.702  -7.526  1.00  2.20           N  
ATOM   1775  H   GLN A 255       9.828   2.930  -5.675  1.00  0.24           H  
ATOM   1776  HA  GLN A 255      12.041   4.558  -4.805  1.00  0.35           H  
ATOM   1777  HB2 GLN A 255      10.670   6.452  -5.325  1.00  1.06           H  
ATOM   1778  HB3 GLN A 255      10.463   5.264  -6.596  1.00  1.15           H  
ATOM   1779  HG2 GLN A 255       8.352   4.573  -5.551  1.00  1.05           H  
ATOM   1780  HG3 GLN A 255       8.546   5.871  -4.379  1.00  1.42           H  
ATOM   1781 HE21 GLN A 255       9.514   6.208  -7.713  1.00  2.26           H  
ATOM   1782 HE22 GLN A 255       8.276   7.328  -8.163  1.00  2.80           H  
ATOM   1783  N   ALA A 256       9.432   4.100  -2.903  1.00  0.23           N  
ATOM   1784  CA  ALA A 256       8.960   4.091  -1.522  1.00  0.26           C  
ATOM   1785  C   ALA A 256       9.959   3.394  -0.612  1.00  0.28           C  
ATOM   1786  O   ALA A 256      10.205   3.829   0.511  1.00  0.36           O  
ATOM   1787  CB  ALA A 256       7.605   3.406  -1.430  1.00  0.27           C  
ATOM   1788  H   ALA A 256       8.849   3.757  -3.617  1.00  0.22           H  
ATOM   1789  HA  ALA A 256       8.845   5.115  -1.199  1.00  0.32           H  
ATOM   1790  HB1 ALA A 256       6.899   3.916  -2.069  1.00  1.05           H  
ATOM   1791  HB2 ALA A 256       7.254   3.439  -0.409  1.00  1.08           H  
ATOM   1792  HB3 ALA A 256       7.699   2.378  -1.745  1.00  1.01           H  
ATOM   1793  N   LEU A 257      10.541   2.317  -1.111  1.00  0.26           N  
ATOM   1794  CA  LEU A 257      11.495   1.549  -0.341  1.00  0.34           C  
ATOM   1795  C   LEU A 257      12.900   2.113  -0.492  1.00  0.49           C  
ATOM   1796  O   LEU A 257      13.795   1.785   0.285  1.00  0.77           O  
ATOM   1797  CB  LEU A 257      11.441   0.092  -0.770  1.00  0.32           C  
ATOM   1798  CG  LEU A 257      10.117  -0.600  -0.471  1.00  0.49           C  
ATOM   1799  CD1 LEU A 257      10.162  -2.042  -0.923  1.00  1.02           C  
ATOM   1800  CD2 LEU A 257       9.801  -0.513   1.012  1.00  0.92           C  
ATOM   1801  H   LEU A 257      10.318   2.026  -2.021  1.00  0.23           H  
ATOM   1802  HA  LEU A 257      11.207   1.611   0.695  1.00  0.39           H  
ATOM   1803  HB2 LEU A 257      11.617   0.044  -1.831  1.00  0.54           H  
ATOM   1804  HB3 LEU A 257      12.225  -0.440  -0.264  1.00  0.54           H  
ATOM   1805  HG  LEU A 257       9.325  -0.104  -1.014  1.00  1.12           H  
ATOM   1806 HD11 LEU A 257      10.938  -2.561  -0.381  1.00  1.61           H  
ATOM   1807 HD12 LEU A 257      10.377  -2.078  -1.981  1.00  1.70           H  
ATOM   1808 HD13 LEU A 257       9.210  -2.511  -0.729  1.00  1.42           H  
ATOM   1809 HD21 LEU A 257       9.650   0.521   1.287  1.00  1.51           H  
ATOM   1810 HD22 LEU A 257      10.626  -0.917   1.576  1.00  1.46           H  
ATOM   1811 HD23 LEU A 257       8.908  -1.077   1.224  1.00  1.52           H  
ATOM   1812  N   PHE A 258      13.088   2.966  -1.488  1.00  0.44           N  
ATOM   1813  CA  PHE A 258      14.353   3.650  -1.683  1.00  0.61           C  
ATOM   1814  C   PHE A 258      14.520   4.737  -0.633  1.00  0.79           C  
ATOM   1815  O   PHE A 258      15.527   4.788   0.073  1.00  1.02           O  
ATOM   1816  CB  PHE A 258      14.423   4.265  -3.080  1.00  0.64           C  
ATOM   1817  CG  PHE A 258      15.745   4.903  -3.394  1.00  0.88           C  
ATOM   1818  CD1 PHE A 258      16.834   4.129  -3.754  1.00  1.08           C  
ATOM   1819  CD2 PHE A 258      15.901   6.278  -3.322  1.00  1.01           C  
ATOM   1820  CE1 PHE A 258      18.053   4.713  -4.040  1.00  1.32           C  
ATOM   1821  CE2 PHE A 258      17.115   6.868  -3.606  1.00  1.25           C  
ATOM   1822  CZ  PHE A 258      18.193   6.085  -3.965  1.00  1.38           C  
ATOM   1823  H   PHE A 258      12.359   3.131  -2.117  1.00  0.44           H  
ATOM   1824  HA  PHE A 258      15.140   2.926  -1.572  1.00  0.74           H  
ATOM   1825  HB2 PHE A 258      14.241   3.497  -3.812  1.00  0.66           H  
ATOM   1826  HB3 PHE A 258      13.659   5.024  -3.167  1.00  0.63           H  
ATOM   1827  HD1 PHE A 258      16.725   3.056  -3.814  1.00  1.10           H  
ATOM   1828  HD2 PHE A 258      15.057   6.892  -3.040  1.00  0.99           H  
ATOM   1829  HE1 PHE A 258      18.893   4.099  -4.321  1.00  1.51           H  
ATOM   1830  HE2 PHE A 258      17.223   7.940  -3.546  1.00  1.38           H  
ATOM   1831  HZ  PHE A 258      19.144   6.542  -4.188  1.00  1.58           H  
ATOM   1832  N   PHE A 259      13.511   5.592  -0.525  1.00  0.92           N  
ATOM   1833  CA  PHE A 259      13.536   6.699   0.423  1.00  1.23           C  
ATOM   1834  C   PHE A 259      13.216   6.222   1.835  1.00  1.27           C  
ATOM   1835  O   PHE A 259      13.165   7.012   2.779  1.00  1.72           O  
ATOM   1836  CB  PHE A 259      12.542   7.781  -0.004  1.00  2.05           C  
ATOM   1837  CG  PHE A 259      12.808   8.350  -1.371  1.00  3.05           C  
ATOM   1838  CD1 PHE A 259      13.982   9.039  -1.630  1.00  3.55           C  
ATOM   1839  CD2 PHE A 259      11.885   8.197  -2.393  1.00  3.82           C  
ATOM   1840  CE1 PHE A 259      14.231   9.565  -2.883  1.00  4.67           C  
ATOM   1841  CE2 PHE A 259      12.129   8.721  -3.649  1.00  4.98           C  
ATOM   1842  CZ  PHE A 259      13.298   9.396  -3.899  1.00  5.37           C  
ATOM   1843  H   PHE A 259      12.728   5.482  -1.108  1.00  0.97           H  
ATOM   1844  HA  PHE A 259      14.528   7.111   0.417  1.00  1.79           H  
ATOM   1845  HB2 PHE A 259      11.547   7.362  -0.010  1.00  2.33           H  
ATOM   1846  HB3 PHE A 259      12.579   8.589   0.706  1.00  2.36           H  
ATOM   1847  HD1 PHE A 259      14.708   9.164  -0.841  1.00  3.26           H  
ATOM   1848  HD2 PHE A 259      10.966   7.661  -2.202  1.00  3.65           H  
ATOM   1849  HE1 PHE A 259      15.150  10.100  -3.072  1.00  5.13           H  
ATOM   1850  HE2 PHE A 259      11.402   8.596  -4.437  1.00  5.68           H  
ATOM   1851  HZ  PHE A 259      13.488   9.803  -4.881  1.00  6.32           H  
ATOM   1852  N   GLN A 260      13.003   4.925   1.964  1.00  1.93           N  
ATOM   1853  CA  GLN A 260      12.728   4.296   3.245  1.00  2.89           C  
ATOM   1854  C   GLN A 260      13.944   4.397   4.164  1.00  3.47           C  
ATOM   1855  O   GLN A 260      13.851   4.879   5.294  1.00  4.04           O  
ATOM   1856  CB  GLN A 260      12.359   2.831   3.008  1.00  3.73           C  
ATOM   1857  CG  GLN A 260      12.085   2.042   4.271  1.00  4.01           C  
ATOM   1858  CD  GLN A 260      11.869   0.564   3.999  1.00  4.58           C  
ATOM   1859  OE1 GLN A 260      11.130  -0.112   4.709  1.00  5.25           O  
ATOM   1860  NE2 GLN A 260      12.525   0.045   2.973  1.00  4.73           N  
ATOM   1861  H   GLN A 260      13.030   4.369   1.163  1.00  2.14           H  
ATOM   1862  HA  GLN A 260      11.894   4.805   3.701  1.00  3.14           H  
ATOM   1863  HB2 GLN A 260      11.475   2.794   2.391  1.00  3.95           H  
ATOM   1864  HB3 GLN A 260      13.171   2.353   2.481  1.00  4.43           H  
ATOM   1865  HG2 GLN A 260      12.927   2.150   4.935  1.00  4.12           H  
ATOM   1866  HG3 GLN A 260      11.200   2.441   4.743  1.00  4.22           H  
ATOM   1867 HE21 GLN A 260      13.111   0.632   2.450  1.00  4.50           H  
ATOM   1868 HE22 GLN A 260      12.399  -0.905   2.775  1.00  5.30           H  
ATOM   1869  N   ASN A 261      15.085   3.946   3.662  1.00  3.83           N  
ATOM   1870  CA  ASN A 261      16.334   3.986   4.412  1.00  4.71           C  
ATOM   1871  C   ASN A 261      17.469   4.443   3.509  1.00  5.44           C  
ATOM   1872  O   ASN A 261      17.289   4.569   2.298  1.00  6.07           O  
ATOM   1873  CB  ASN A 261      16.670   2.609   5.000  1.00  5.24           C  
ATOM   1874  CG  ASN A 261      15.768   2.221   6.156  1.00  5.91           C  
ATOM   1875  OD1 ASN A 261      14.733   1.583   5.967  1.00  6.40           O  
ATOM   1876  ND2 ASN A 261      16.155   2.601   7.363  1.00  6.30           N  
ATOM   1877  H   ASN A 261      15.093   3.585   2.752  1.00  3.82           H  
ATOM   1878  HA  ASN A 261      16.219   4.695   5.216  1.00  4.88           H  
ATOM   1879  HB2 ASN A 261      16.568   1.863   4.227  1.00  5.40           H  
ATOM   1880  HB3 ASN A 261      17.692   2.616   5.350  1.00  5.45           H  
ATOM   1881 HD21 ASN A 261      16.994   3.104   7.444  1.00  6.15           H  
ATOM   1882 HD22 ASN A 261      15.584   2.369   8.127  1.00  6.94           H  
ATOM   1883  N   SER A 262      18.629   4.684   4.093  1.00  5.69           N  
ATOM   1884  CA  SER A 262      19.779   5.129   3.329  1.00  6.70           C  
ATOM   1885  C   SER A 262      21.040   4.450   3.859  1.00  7.26           C  
ATOM   1886  O   SER A 262      21.246   4.385   5.074  1.00  7.92           O  
ATOM   1887  CB  SER A 262      19.906   6.652   3.417  1.00  7.26           C  
ATOM   1888  OG  SER A 262      20.724   7.168   2.380  1.00  7.52           O  
ATOM   1889  H   SER A 262      18.719   4.556   5.061  1.00  5.43           H  
ATOM   1890  HA  SER A 262      19.627   4.844   2.300  1.00  6.98           H  
ATOM   1891  HB2 SER A 262      18.927   7.095   3.337  1.00  7.15           H  
ATOM   1892  HB3 SER A 262      20.344   6.917   4.368  1.00  7.92           H  
ATOM   1893  HG  SER A 262      21.637   7.216   2.686  1.00  7.55           H  
ATOM   1894  N   PRO A 263      21.879   3.908   2.960  1.00  7.35           N  
ATOM   1895  CA  PRO A 263      23.128   3.240   3.340  1.00  8.20           C  
ATOM   1896  C   PRO A 263      24.099   4.184   4.040  1.00  8.68           C  
ATOM   1897  O   PRO A 263      24.695   5.060   3.411  1.00  8.99           O  
ATOM   1898  CB  PRO A 263      23.718   2.768   2.005  1.00  8.40           C  
ATOM   1899  CG  PRO A 263      22.578   2.783   1.048  1.00  7.78           C  
ATOM   1900  CD  PRO A 263      21.677   3.891   1.502  1.00  7.03           C  
ATOM   1901  HA  PRO A 263      22.940   2.387   3.973  1.00  8.61           H  
ATOM   1902  HB2 PRO A 263      24.500   3.446   1.697  1.00  8.85           H  
ATOM   1903  HB3 PRO A 263      24.121   1.774   2.120  1.00  8.80           H  
ATOM   1904  HG2 PRO A 263      22.938   2.978   0.048  1.00  7.94           H  
ATOM   1905  HG3 PRO A 263      22.058   1.839   1.085  1.00  8.02           H  
ATOM   1906  HD2 PRO A 263      21.976   4.830   1.058  1.00  6.84           H  
ATOM   1907  HD3 PRO A 263      20.651   3.664   1.257  1.00  6.83           H  
ATOM   1908  N   THR A 264      24.239   4.014   5.344  1.00  9.01           N  
ATOM   1909  CA  THR A 264      25.157   4.823   6.127  1.00  9.74           C  
ATOM   1910  C   THR A 264      26.592   4.322   5.959  1.00 10.13           C  
ATOM   1911  O   THR A 264      27.542   5.108   5.930  1.00 10.47           O  
ATOM   1912  CB  THR A 264      24.767   4.801   7.619  1.00 10.24           C  
ATOM   1913  OG1 THR A 264      23.401   5.215   7.766  1.00 10.08           O  
ATOM   1914  CG2 THR A 264      25.664   5.714   8.441  1.00 10.84           C  
ATOM   1915  H   THR A 264      23.705   3.323   5.794  1.00  8.94           H  
ATOM   1916  HA  THR A 264      25.096   5.841   5.772  1.00  9.90           H  
ATOM   1917  HB  THR A 264      24.871   3.791   7.988  1.00 10.53           H  
ATOM   1918  HG1 THR A 264      23.227   5.956   7.168  1.00 10.06           H  
ATOM   1919 HG21 THR A 264      25.385   5.647   9.482  1.00 10.82           H  
ATOM   1920 HG22 THR A 264      25.548   6.733   8.103  1.00 11.26           H  
ATOM   1921 HG23 THR A 264      26.693   5.410   8.323  1.00 11.09           H  
ATOM   1922  N   ALA A 265      26.735   3.010   5.823  1.00 10.30           N  
ATOM   1923  CA  ALA A 265      28.044   2.396   5.667  1.00 10.90           C  
ATOM   1924  C   ALA A 265      28.379   2.221   4.193  1.00 11.41           C  
ATOM   1925  O   ALA A 265      28.344   1.111   3.657  1.00 11.79           O  
ATOM   1926  CB  ALA A 265      28.091   1.059   6.392  1.00 11.12           C  
ATOM   1927  H   ALA A 265      25.936   2.440   5.815  1.00 10.15           H  
ATOM   1928  HA  ALA A 265      28.775   3.050   6.118  1.00 11.05           H  
ATOM   1929  HB1 ALA A 265      27.355   0.393   5.968  1.00 11.13           H  
ATOM   1930  HB2 ALA A 265      27.880   1.209   7.440  1.00 11.15           H  
ATOM   1931  HB3 ALA A 265      29.074   0.625   6.282  1.00 11.46           H  
ATOM   1932  N   VAL A 266      28.694   3.327   3.541  1.00 11.61           N  
ATOM   1933  CA  VAL A 266      29.021   3.309   2.126  1.00 12.26           C  
ATOM   1934  C   VAL A 266      30.482   2.915   1.906  1.00 12.78           C  
ATOM   1935  O   VAL A 266      31.378   3.774   2.057  1.00 13.24           O  
ATOM   1936  CB  VAL A 266      28.711   4.665   1.447  1.00 12.58           C  
ATOM   1937  CG1 VAL A 266      27.212   4.824   1.249  1.00 12.53           C  
ATOM   1938  CG2 VAL A 266      29.252   5.832   2.262  1.00 12.64           C  
ATOM   1939  OXT VAL A 266      30.731   1.734   1.585  1.00 12.89           O  
ATOM   1940  H   VAL A 266      28.713   4.177   4.026  1.00 11.44           H  
ATOM   1941  HA  VAL A 266      28.396   2.558   1.663  1.00 12.35           H  
ATOM   1942  HB  VAL A 266      29.184   4.678   0.476  1.00 13.04           H  
ATOM   1943 HG11 VAL A 266      26.843   4.026   0.621  1.00 12.61           H  
ATOM   1944 HG12 VAL A 266      27.009   5.775   0.779  1.00 12.64           H  
ATOM   1945 HG13 VAL A 266      26.715   4.783   2.208  1.00 12.49           H  
ATOM   1946 HG21 VAL A 266      28.802   5.827   3.243  1.00 12.91           H  
ATOM   1947 HG22 VAL A 266      29.016   6.760   1.763  1.00 12.49           H  
ATOM   1948 HG23 VAL A 266      30.324   5.738   2.356  1.00 12.73           H  
TER    1949      VAL A 266                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 138      20.631  -1.349  -3.687  1.00  7.67           N  
ATOM      2  CA  GLY A 138      21.336  -2.366  -2.872  1.00  7.16           C  
ATOM      3  C   GLY A 138      20.556  -2.731  -1.634  1.00  6.35           C  
ATOM      4  O   GLY A 138      19.709  -1.954  -1.183  1.00  6.42           O  
ATOM      5  H1  GLY A 138      19.689  -1.698  -3.955  1.00  7.83           H  
ATOM      6  H2  GLY A 138      21.170  -1.142  -4.549  1.00  7.87           H  
ATOM      7  H3  GLY A 138      20.520  -0.472  -3.142  1.00  7.96           H  
ATOM      8  HA2 GLY A 138      21.484  -3.254  -3.468  1.00  7.49           H  
ATOM      9  HA3 GLY A 138      22.299  -1.974  -2.579  1.00  7.35           H  
ATOM     10  N   ALA A 139      20.838  -3.916  -1.092  1.00  5.93           N  
ATOM     11  CA  ALA A 139      20.166  -4.422   0.102  1.00  5.52           C  
ATOM     12  C   ALA A 139      18.663  -4.572  -0.128  1.00  4.81           C  
ATOM     13  O   ALA A 139      18.185  -4.451  -1.258  1.00  5.05           O  
ATOM     14  CB  ALA A 139      20.440  -3.517   1.299  1.00  6.23           C  
ATOM     15  H   ALA A 139      21.526  -4.471  -1.514  1.00  6.18           H  
ATOM     16  HA  ALA A 139      20.579  -5.397   0.321  1.00  5.64           H  
ATOM     17  HB1 ALA A 139      20.024  -2.538   1.112  1.00  6.50           H  
ATOM     18  HB2 ALA A 139      21.505  -3.432   1.449  1.00  6.39           H  
ATOM     19  HB3 ALA A 139      19.984  -3.939   2.182  1.00  6.63           H  
ATOM     20  N   MET A 140      17.936  -4.855   0.951  1.00  4.40           N  
ATOM     21  CA  MET A 140      16.478  -4.977   0.915  1.00  4.23           C  
ATOM     22  C   MET A 140      16.045  -6.080  -0.042  1.00  3.49           C  
ATOM     23  O   MET A 140      15.777  -5.835  -1.222  1.00  3.90           O  
ATOM     24  CB  MET A 140      15.825  -3.645   0.532  1.00  5.09           C  
ATOM     25  CG  MET A 140      16.137  -2.517   1.502  1.00  5.96           C  
ATOM     26  SD  MET A 140      15.638  -2.896   3.192  1.00  6.65           S  
ATOM     27  CE  MET A 140      16.263  -1.458   4.058  1.00  7.45           C  
ATOM     28  H   MET A 140      18.398  -4.998   1.804  1.00  4.59           H  
ATOM     29  HA  MET A 140      16.154  -5.248   1.909  1.00  4.49           H  
ATOM     30  HB2 MET A 140      16.171  -3.355  -0.449  1.00  5.24           H  
ATOM     31  HB3 MET A 140      14.753  -3.778   0.500  1.00  5.34           H  
ATOM     32  HG2 MET A 140      17.201  -2.332   1.489  1.00  6.43           H  
ATOM     33  HG3 MET A 140      15.616  -1.627   1.178  1.00  6.09           H  
ATOM     34  HE1 MET A 140      15.831  -0.566   3.631  1.00  7.83           H  
ATOM     35  HE2 MET A 140      17.337  -1.419   3.962  1.00  7.72           H  
ATOM     36  HE3 MET A 140      15.997  -1.523   5.103  1.00  7.59           H  
ATOM     37  N   GLY A 141      15.998  -7.296   0.475  1.00  2.81           N  
ATOM     38  CA  GLY A 141      15.576  -8.430  -0.316  1.00  2.33           C  
ATOM     39  C   GLY A 141      14.078  -8.511  -0.440  1.00  1.76           C  
ATOM     40  O   GLY A 141      13.431  -7.604  -0.971  1.00  1.90           O  
ATOM     41  H   GLY A 141      16.256  -7.428   1.410  1.00  3.02           H  
ATOM     42  HA2 GLY A 141      16.001  -8.356  -1.300  1.00  2.65           H  
ATOM     43  HA3 GLY A 141      15.935  -9.335   0.151  1.00  2.48           H  
ATOM     44  N   SER A 142      13.520  -9.594   0.050  1.00  1.30           N  
ATOM     45  CA  SER A 142      12.094  -9.790  -0.006  1.00  0.81           C  
ATOM     46  C   SER A 142      11.397  -9.046   1.126  1.00  0.64           C  
ATOM     47  O   SER A 142      11.222  -9.567   2.227  1.00  0.90           O  
ATOM     48  CB  SER A 142      11.784 -11.282   0.053  1.00  0.69           C  
ATOM     49  OG  SER A 142      12.596 -11.930   1.021  1.00  1.22           O  
ATOM     50  H   SER A 142      14.085 -10.280   0.458  1.00  1.45           H  
ATOM     51  HA  SER A 142      11.742  -9.398  -0.948  1.00  1.01           H  
ATOM     52  HB2 SER A 142      10.748 -11.420   0.319  1.00  0.74           H  
ATOM     53  HB3 SER A 142      11.970 -11.724  -0.913  1.00  0.92           H  
ATOM     54  HG  SER A 142      12.491 -12.884   0.938  1.00  1.67           H  
ATOM     55  N   THR A 143      10.995  -7.824   0.838  1.00  0.44           N  
ATOM     56  CA  THR A 143      10.210  -7.042   1.771  1.00  0.31           C  
ATOM     57  C   THR A 143       8.756  -7.485   1.704  1.00  0.25           C  
ATOM     58  O   THR A 143       8.154  -7.479   0.631  1.00  0.29           O  
ATOM     59  CB  THR A 143      10.300  -5.548   1.433  1.00  0.36           C  
ATOM     60  OG1 THR A 143      11.608  -5.251   0.934  1.00  0.51           O  
ATOM     61  CG2 THR A 143      10.014  -4.688   2.650  1.00  0.38           C  
ATOM     62  H   THR A 143      11.269  -7.423  -0.013  1.00  0.63           H  
ATOM     63  HA  THR A 143      10.592  -7.200   2.765  1.00  0.35           H  
ATOM     64  HB  THR A 143       9.571  -5.324   0.672  1.00  0.45           H  
ATOM     65  HG1 THR A 143      12.268  -5.482   1.604  1.00  0.63           H  
ATOM     66 HG21 THR A 143       9.021  -4.903   3.017  1.00  0.46           H  
ATOM     67 HG22 THR A 143      10.078  -3.646   2.373  1.00  0.60           H  
ATOM     68 HG23 THR A 143      10.738  -4.900   3.421  1.00  0.65           H  
ATOM     69  N   ASN A 144       8.208  -7.897   2.832  1.00  0.23           N  
ATOM     70  CA  ASN A 144       6.825  -8.345   2.886  1.00  0.21           C  
ATOM     71  C   ASN A 144       5.875  -7.149   2.824  1.00  0.20           C  
ATOM     72  O   ASN A 144       6.077  -6.145   3.506  1.00  0.23           O  
ATOM     73  CB  ASN A 144       6.571  -9.179   4.147  1.00  0.20           C  
ATOM     74  CG  ASN A 144       6.902  -8.452   5.441  1.00  0.17           C  
ATOM     75  OD1 ASN A 144       7.760  -7.569   5.483  1.00  0.17           O  
ATOM     76  ND2 ASN A 144       6.247  -8.848   6.516  1.00  0.17           N  
ATOM     77  H   ASN A 144       8.741  -7.891   3.657  1.00  0.26           H  
ATOM     78  HA  ASN A 144       6.657  -8.967   2.014  1.00  0.24           H  
ATOM     79  HB2 ASN A 144       5.533  -9.461   4.175  1.00  0.22           H  
ATOM     80  HB3 ASN A 144       7.168 -10.070   4.101  1.00  0.22           H  
ATOM     81 HD21 ASN A 144       5.595  -9.586   6.420  1.00  0.20           H  
ATOM     82 HD22 ASN A 144       6.430  -8.388   7.368  1.00  0.17           H  
ATOM     83  N   VAL A 145       4.856  -7.253   1.986  1.00  0.19           N  
ATOM     84  CA  VAL A 145       3.944  -6.146   1.750  1.00  0.18           C  
ATOM     85  C   VAL A 145       2.530  -6.474   2.210  1.00  0.16           C  
ATOM     86  O   VAL A 145       2.018  -7.568   1.964  1.00  0.18           O  
ATOM     87  CB  VAL A 145       3.923  -5.771   0.255  1.00  0.21           C  
ATOM     88  CG1 VAL A 145       2.990  -4.599  -0.009  1.00  0.24           C  
ATOM     89  CG2 VAL A 145       5.329  -5.459  -0.215  1.00  0.21           C  
ATOM     90  H   VAL A 145       4.722  -8.091   1.494  1.00  0.21           H  
ATOM     91  HA  VAL A 145       4.304  -5.294   2.306  1.00  0.17           H  
ATOM     92  HB  VAL A 145       3.563  -6.623  -0.303  1.00  0.23           H  
ATOM     93 HG11 VAL A 145       1.992  -4.856   0.311  1.00  0.99           H  
ATOM     94 HG12 VAL A 145       2.984  -4.374  -1.065  1.00  1.03           H  
ATOM     95 HG13 VAL A 145       3.333  -3.736   0.542  1.00  1.06           H  
ATOM     96 HG21 VAL A 145       5.800  -4.803   0.500  1.00  1.04           H  
ATOM     97 HG22 VAL A 145       5.289  -4.972  -1.176  1.00  1.00           H  
ATOM     98 HG23 VAL A 145       5.898  -6.374  -0.294  1.00  1.03           H  
ATOM     99  N   LEU A 146       1.919  -5.524   2.893  1.00  0.14           N  
ATOM    100  CA  LEU A 146       0.545  -5.652   3.338  1.00  0.12           C  
ATOM    101  C   LEU A 146      -0.401  -5.054   2.305  1.00  0.12           C  
ATOM    102  O   LEU A 146      -0.397  -3.848   2.083  1.00  0.16           O  
ATOM    103  CB  LEU A 146       0.374  -4.944   4.672  1.00  0.13           C  
ATOM    104  CG  LEU A 146      -1.051  -4.909   5.205  1.00  0.13           C  
ATOM    105  CD1 LEU A 146      -1.641  -6.307   5.244  1.00  0.14           C  
ATOM    106  CD2 LEU A 146      -1.051  -4.299   6.583  1.00  0.15           C  
ATOM    107  H   LEU A 146       2.410  -4.698   3.101  1.00  0.15           H  
ATOM    108  HA  LEU A 146       0.321  -6.698   3.465  1.00  0.13           H  
ATOM    109  HB2 LEU A 146       0.996  -5.441   5.402  1.00  0.16           H  
ATOM    110  HB3 LEU A 146       0.719  -3.927   4.563  1.00  0.15           H  
ATOM    111  HG  LEU A 146      -1.661  -4.292   4.560  1.00  0.13           H  
ATOM    112 HD11 LEU A 146      -1.629  -6.727   4.248  1.00  1.01           H  
ATOM    113 HD12 LEU A 146      -2.657  -6.260   5.604  1.00  1.02           H  
ATOM    114 HD13 LEU A 146      -1.051  -6.927   5.902  1.00  1.01           H  
ATOM    115 HD21 LEU A 146      -0.625  -3.309   6.530  1.00  0.96           H  
ATOM    116 HD22 LEU A 146      -0.457  -4.913   7.242  1.00  0.98           H  
ATOM    117 HD23 LEU A 146      -2.063  -4.240   6.952  1.00  0.98           H  
ATOM    118  N   ILE A 147      -1.204  -5.897   1.679  1.00  0.10           N  
ATOM    119  CA  ILE A 147      -2.110  -5.443   0.636  1.00  0.12           C  
ATOM    120  C   ILE A 147      -3.536  -5.305   1.161  1.00  0.11           C  
ATOM    121  O   ILE A 147      -4.240  -6.298   1.360  1.00  0.12           O  
ATOM    122  CB  ILE A 147      -2.094  -6.403  -0.569  1.00  0.15           C  
ATOM    123  CG1 ILE A 147      -0.664  -6.559  -1.092  1.00  0.19           C  
ATOM    124  CG2 ILE A 147      -3.015  -5.895  -1.673  1.00  0.20           C  
ATOM    125  CD1 ILE A 147      -0.529  -7.591  -2.188  1.00  0.23           C  
ATOM    126  H   ILE A 147      -1.194  -6.849   1.923  1.00  0.12           H  
ATOM    127  HA  ILE A 147      -1.767  -4.475   0.301  1.00  0.13           H  
ATOM    128  HB  ILE A 147      -2.458  -7.365  -0.242  1.00  0.18           H  
ATOM    129 HG12 ILE A 147      -0.327  -5.613  -1.485  1.00  0.22           H  
ATOM    130 HG13 ILE A 147      -0.021  -6.854  -0.275  1.00  0.20           H  
ATOM    131 HG21 ILE A 147      -4.024  -5.827  -1.297  1.00  1.09           H  
ATOM    132 HG22 ILE A 147      -2.985  -6.579  -2.508  1.00  1.01           H  
ATOM    133 HG23 ILE A 147      -2.684  -4.918  -1.995  1.00  1.01           H  
ATOM    134 HD11 ILE A 147      -0.825  -8.558  -1.807  1.00  1.06           H  
ATOM    135 HD12 ILE A 147       0.499  -7.634  -2.517  1.00  1.06           H  
ATOM    136 HD13 ILE A 147      -1.163  -7.322  -3.018  1.00  1.02           H  
ATOM    137  N   ILE A 148      -3.942  -4.069   1.399  1.00  0.13           N  
ATOM    138  CA  ILE A 148      -5.304  -3.764   1.800  1.00  0.14           C  
ATOM    139  C   ILE A 148      -6.115  -3.375   0.570  1.00  0.15           C  
ATOM    140  O   ILE A 148      -6.054  -2.238   0.098  1.00  0.16           O  
ATOM    141  CB  ILE A 148      -5.353  -2.618   2.832  1.00  0.14           C  
ATOM    142  CG1 ILE A 148      -4.383  -2.895   3.983  1.00  0.14           C  
ATOM    143  CG2 ILE A 148      -6.771  -2.443   3.360  1.00  0.15           C  
ATOM    144  CD1 ILE A 148      -4.318  -1.783   5.006  1.00  0.15           C  
ATOM    145  H   ILE A 148      -3.302  -3.328   1.296  1.00  0.16           H  
ATOM    146  HA  ILE A 148      -5.733  -4.651   2.245  1.00  0.14           H  
ATOM    147  HB  ILE A 148      -5.063  -1.703   2.338  1.00  0.16           H  
ATOM    148 HG12 ILE A 148      -4.689  -3.797   4.494  1.00  0.14           H  
ATOM    149 HG13 ILE A 148      -3.389  -3.036   3.582  1.00  0.19           H  
ATOM    150 HG21 ILE A 148      -7.080  -3.347   3.865  1.00  1.01           H  
ATOM    151 HG22 ILE A 148      -7.439  -2.245   2.535  1.00  1.04           H  
ATOM    152 HG23 ILE A 148      -6.798  -1.615   4.053  1.00  1.03           H  
ATOM    153 HD11 ILE A 148      -5.293  -1.651   5.458  1.00  0.63           H  
ATOM    154 HD12 ILE A 148      -4.017  -0.865   4.524  1.00  0.63           H  
ATOM    155 HD13 ILE A 148      -3.600  -2.039   5.771  1.00  0.74           H  
ATOM    156  N   GLU A 149      -6.873  -4.329   0.064  1.00  0.16           N  
ATOM    157  CA  GLU A 149      -7.587  -4.171  -1.184  1.00  0.19           C  
ATOM    158  C   GLU A 149      -8.820  -5.063  -1.174  1.00  0.22           C  
ATOM    159  O   GLU A 149      -8.723  -6.275  -0.984  1.00  0.24           O  
ATOM    160  CB  GLU A 149      -6.662  -4.530  -2.354  1.00  0.21           C  
ATOM    161  CG  GLU A 149      -7.329  -4.498  -3.721  1.00  0.39           C  
ATOM    162  CD  GLU A 149      -7.834  -3.125  -4.103  1.00  0.34           C  
ATOM    163  OE1 GLU A 149      -7.063  -2.354  -4.713  1.00  0.50           O  
ATOM    164  OE2 GLU A 149      -8.997  -2.807  -3.781  1.00  0.38           O  
ATOM    165  H   GLU A 149      -6.974  -5.168   0.562  1.00  0.17           H  
ATOM    166  HA  GLU A 149      -7.895  -3.140  -1.270  1.00  0.22           H  
ATOM    167  HB2 GLU A 149      -5.838  -3.833  -2.368  1.00  0.32           H  
ATOM    168  HB3 GLU A 149      -6.273  -5.525  -2.193  1.00  0.35           H  
ATOM    169  HG2 GLU A 149      -6.612  -4.818  -4.461  1.00  0.68           H  
ATOM    170  HG3 GLU A 149      -8.164  -5.185  -3.713  1.00  0.64           H  
ATOM    171  N   ASP A 150      -9.975  -4.448  -1.338  1.00  0.27           N  
ATOM    172  CA  ASP A 150     -11.243  -5.165  -1.351  1.00  0.33           C  
ATOM    173  C   ASP A 150     -11.408  -5.995  -2.620  1.00  0.38           C  
ATOM    174  O   ASP A 150     -12.053  -7.044  -2.600  1.00  0.50           O  
ATOM    175  CB  ASP A 150     -12.402  -4.177  -1.179  1.00  0.41           C  
ATOM    176  CG  ASP A 150     -13.700  -4.635  -1.827  1.00  0.75           C  
ATOM    177  OD1 ASP A 150     -14.424  -5.447  -1.209  1.00  0.98           O  
ATOM    178  OD2 ASP A 150     -13.998  -4.203  -2.959  1.00  1.04           O  
ATOM    179  H   ASP A 150      -9.979  -3.479  -1.451  1.00  0.30           H  
ATOM    180  HA  ASP A 150     -11.238  -5.837  -0.509  1.00  0.33           H  
ATOM    181  HB2 ASP A 150     -12.582  -4.046  -0.121  1.00  0.39           H  
ATOM    182  HB3 ASP A 150     -12.120  -3.228  -1.608  1.00  0.61           H  
ATOM    183  N   GLU A 151     -10.814  -5.540  -3.713  1.00  0.34           N  
ATOM    184  CA  GLU A 151     -10.875  -6.276  -4.967  1.00  0.39           C  
ATOM    185  C   GLU A 151      -9.785  -7.341  -5.032  1.00  0.36           C  
ATOM    186  O   GLU A 151      -8.603  -7.033  -5.207  1.00  0.32           O  
ATOM    187  CB  GLU A 151     -10.780  -5.326  -6.152  1.00  0.45           C  
ATOM    188  CG  GLU A 151     -12.046  -4.517  -6.345  1.00  0.91           C  
ATOM    189  CD  GLU A 151     -11.975  -3.582  -7.531  1.00  1.05           C  
ATOM    190  OE1 GLU A 151     -12.312  -4.012  -8.652  1.00  1.25           O  
ATOM    191  OE2 GLU A 151     -11.598  -2.406  -7.348  1.00  1.29           O  
ATOM    192  H   GLU A 151     -10.323  -4.688  -3.676  1.00  0.34           H  
ATOM    193  HA  GLU A 151     -11.835  -6.769  -5.001  1.00  0.45           H  
ATOM    194  HB2 GLU A 151      -9.957  -4.645  -5.992  1.00  0.79           H  
ATOM    195  HB3 GLU A 151     -10.600  -5.899  -7.049  1.00  0.76           H  
ATOM    196  HG2 GLU A 151     -12.868  -5.204  -6.494  1.00  1.25           H  
ATOM    197  HG3 GLU A 151     -12.225  -3.936  -5.453  1.00  1.39           H  
ATOM    198  N   PRO A 152     -10.183  -8.619  -4.910  1.00  0.42           N  
ATOM    199  CA  PRO A 152      -9.254  -9.745  -4.827  1.00  0.44           C  
ATOM    200  C   PRO A 152      -8.403  -9.902  -6.080  1.00  0.41           C  
ATOM    201  O   PRO A 152      -7.227 -10.254  -5.994  1.00  0.39           O  
ATOM    202  CB  PRO A 152     -10.158 -10.967  -4.650  1.00  0.56           C  
ATOM    203  CG  PRO A 152     -11.500 -10.439  -4.286  1.00  0.59           C  
ATOM    204  CD  PRO A 152     -11.583  -9.059  -4.857  1.00  0.52           C  
ATOM    205  HA  PRO A 152      -8.604  -9.656  -3.970  1.00  0.43           H  
ATOM    206  HB2 PRO A 152     -10.190 -11.522  -5.571  1.00  0.59           H  
ATOM    207  HB3 PRO A 152      -9.766 -11.589  -3.869  1.00  0.60           H  
ATOM    208  HG2 PRO A 152     -12.267 -11.066  -4.717  1.00  0.67           H  
ATOM    209  HG3 PRO A 152     -11.603 -10.407  -3.211  1.00  0.60           H  
ATOM    210  HD2 PRO A 152     -12.013  -9.086  -5.843  1.00  0.56           H  
ATOM    211  HD3 PRO A 152     -12.163  -8.422  -4.208  1.00  0.53           H  
ATOM    212  N   LEU A 153      -8.992  -9.637  -7.241  1.00  0.42           N  
ATOM    213  CA  LEU A 153      -8.258  -9.741  -8.495  1.00  0.43           C  
ATOM    214  C   LEU A 153      -7.102  -8.750  -8.513  1.00  0.37           C  
ATOM    215  O   LEU A 153      -5.973  -9.106  -8.847  1.00  0.47           O  
ATOM    216  CB  LEU A 153      -9.178  -9.501  -9.692  1.00  0.50           C  
ATOM    217  CG  LEU A 153     -10.341 -10.488  -9.832  1.00  0.62           C  
ATOM    218  CD1 LEU A 153     -11.143 -10.193 -11.090  1.00  0.71           C  
ATOM    219  CD2 LEU A 153      -9.833 -11.921  -9.845  1.00  0.69           C  
ATOM    220  H   LEU A 153      -9.937  -9.368  -7.251  1.00  0.45           H  
ATOM    221  HA  LEU A 153      -7.856 -10.740  -8.558  1.00  0.46           H  
ATOM    222  HB2 LEU A 153      -9.584  -8.507  -9.606  1.00  0.50           H  
ATOM    223  HB3 LEU A 153      -8.583  -9.552 -10.591  1.00  0.51           H  
ATOM    224  HG  LEU A 153     -11.000 -10.375  -8.985  1.00  0.65           H  
ATOM    225 HD11 LEU A 153     -10.507 -10.301 -11.955  1.00  1.36           H  
ATOM    226 HD12 LEU A 153     -11.524  -9.183 -11.046  1.00  1.22           H  
ATOM    227 HD13 LEU A 153     -11.969 -10.887 -11.161  1.00  1.16           H  
ATOM    228 HD21 LEU A 153      -9.123 -12.045 -10.648  1.00  1.22           H  
ATOM    229 HD22 LEU A 153     -10.665 -12.596  -9.992  1.00  1.26           H  
ATOM    230 HD23 LEU A 153      -9.356 -12.142  -8.902  1.00  1.16           H  
ATOM    231  N   ILE A 154      -7.386  -7.513  -8.123  1.00  0.28           N  
ATOM    232  CA  ILE A 154      -6.356  -6.488  -8.033  1.00  0.25           C  
ATOM    233  C   ILE A 154      -5.348  -6.849  -6.947  1.00  0.22           C  
ATOM    234  O   ILE A 154      -4.150  -6.631  -7.103  1.00  0.21           O  
ATOM    235  CB  ILE A 154      -6.959  -5.097  -7.745  1.00  0.28           C  
ATOM    236  CG1 ILE A 154      -7.914  -4.693  -8.871  1.00  0.39           C  
ATOM    237  CG2 ILE A 154      -5.856  -4.056  -7.578  1.00  0.29           C  
ATOM    238  CD1 ILE A 154      -8.498  -3.307  -8.706  1.00  0.46           C  
ATOM    239  H   ILE A 154      -8.310  -7.284  -7.891  1.00  0.29           H  
ATOM    240  HA  ILE A 154      -5.844  -6.448  -8.984  1.00  0.27           H  
ATOM    241  HB  ILE A 154      -7.511  -5.152  -6.818  1.00  0.28           H  
ATOM    242 HG12 ILE A 154      -7.382  -4.718  -9.811  1.00  0.43           H  
ATOM    243 HG13 ILE A 154      -8.733  -5.396  -8.909  1.00  0.40           H  
ATOM    244 HG21 ILE A 154      -6.298  -3.092  -7.379  1.00  0.90           H  
ATOM    245 HG22 ILE A 154      -5.271  -4.005  -8.484  1.00  0.92           H  
ATOM    246 HG23 ILE A 154      -5.217  -4.339  -6.754  1.00  0.99           H  
ATOM    247 HD11 ILE A 154      -9.166  -3.096  -9.526  1.00  1.21           H  
ATOM    248 HD12 ILE A 154      -7.698  -2.582  -8.700  1.00  1.07           H  
ATOM    249 HD13 ILE A 154      -9.040  -3.252  -7.774  1.00  1.07           H  
ATOM    250  N   SER A 155      -5.845  -7.422  -5.857  1.00  0.24           N  
ATOM    251  CA  SER A 155      -4.990  -7.873  -4.766  1.00  0.25           C  
ATOM    252  C   SER A 155      -3.942  -8.859  -5.277  1.00  0.25           C  
ATOM    253  O   SER A 155      -2.746  -8.659  -5.087  1.00  0.24           O  
ATOM    254  CB  SER A 155      -5.833  -8.540  -3.677  1.00  0.32           C  
ATOM    255  OG  SER A 155      -6.854  -7.677  -3.203  1.00  1.29           O  
ATOM    256  H   SER A 155      -6.817  -7.540  -5.782  1.00  0.26           H  
ATOM    257  HA  SER A 155      -4.488  -7.009  -4.351  1.00  0.26           H  
ATOM    258  HB2 SER A 155      -6.294  -9.430  -4.077  1.00  1.08           H  
ATOM    259  HB3 SER A 155      -5.197  -8.811  -2.850  1.00  1.01           H  
ATOM    260  HG  SER A 155      -7.263  -7.215  -3.947  1.00  1.89           H  
ATOM    261  N   MET A 156      -4.403  -9.907  -5.950  1.00  0.27           N  
ATOM    262  CA  MET A 156      -3.518 -10.954  -6.452  1.00  0.30           C  
ATOM    263  C   MET A 156      -2.637 -10.433  -7.585  1.00  0.25           C  
ATOM    264  O   MET A 156      -1.523 -10.919  -7.796  1.00  0.26           O  
ATOM    265  CB  MET A 156      -4.340 -12.152  -6.919  1.00  0.36           C  
ATOM    266  CG  MET A 156      -5.187 -12.761  -5.813  1.00  1.24           C  
ATOM    267  SD  MET A 156      -6.259 -14.085  -6.397  1.00  1.45           S  
ATOM    268  CE  MET A 156      -7.136 -14.488  -4.887  1.00  2.35           C  
ATOM    269  H   MET A 156      -5.371  -9.984  -6.110  1.00  0.30           H  
ATOM    270  HA  MET A 156      -2.881 -11.266  -5.635  1.00  0.33           H  
ATOM    271  HB2 MET A 156      -4.995 -11.837  -7.717  1.00  0.99           H  
ATOM    272  HB3 MET A 156      -3.669 -12.910  -7.289  1.00  1.01           H  
ATOM    273  HG2 MET A 156      -4.530 -13.160  -5.056  1.00  1.86           H  
ATOM    274  HG3 MET A 156      -5.801 -11.983  -5.382  1.00  1.89           H  
ATOM    275  HE1 MET A 156      -7.650 -13.609  -4.524  1.00  2.72           H  
ATOM    276  HE2 MET A 156      -6.432 -14.826  -4.141  1.00  2.75           H  
ATOM    277  HE3 MET A 156      -7.854 -15.267  -5.086  1.00  2.94           H  
ATOM    278  N   GLN A 157      -3.147  -9.446  -8.312  1.00  0.24           N  
ATOM    279  CA  GLN A 157      -2.372  -8.747  -9.320  1.00  0.24           C  
ATOM    280  C   GLN A 157      -1.190  -8.049  -8.661  1.00  0.23           C  
ATOM    281  O   GLN A 157      -0.048  -8.165  -9.104  1.00  0.28           O  
ATOM    282  CB  GLN A 157      -3.277  -7.730 -10.021  1.00  0.28           C  
ATOM    283  CG  GLN A 157      -2.539  -6.717 -10.867  1.00  0.55           C  
ATOM    284  CD  GLN A 157      -1.860  -7.323 -12.078  1.00  0.74           C  
ATOM    285  OE1 GLN A 157      -2.312  -8.329 -12.627  1.00  1.31           O  
ATOM    286  NE2 GLN A 157      -0.774  -6.705 -12.509  1.00  0.78           N  
ATOM    287  H   GLN A 157      -4.076  -9.175  -8.165  1.00  0.26           H  
ATOM    288  HA  GLN A 157      -2.008  -9.465 -10.039  1.00  0.27           H  
ATOM    289  HB2 GLN A 157      -3.964  -8.260 -10.656  1.00  0.59           H  
ATOM    290  HB3 GLN A 157      -3.840  -7.195  -9.270  1.00  0.61           H  
ATOM    291  HG2 GLN A 157      -3.237  -5.965 -11.202  1.00  0.96           H  
ATOM    292  HG3 GLN A 157      -1.788  -6.259 -10.247  1.00  1.06           H  
ATOM    293 HE21 GLN A 157      -0.477  -5.905 -12.030  1.00  0.86           H  
ATOM    294 HE22 GLN A 157      -0.307  -7.072 -13.292  1.00  1.08           H  
ATOM    295  N   LEU A 158      -1.488  -7.336  -7.587  1.00  0.20           N  
ATOM    296  CA  LEU A 158      -0.472  -6.655  -6.800  1.00  0.20           C  
ATOM    297  C   LEU A 158       0.498  -7.654  -6.185  1.00  0.20           C  
ATOM    298  O   LEU A 158       1.702  -7.400  -6.135  1.00  0.22           O  
ATOM    299  CB  LEU A 158      -1.132  -5.806  -5.710  1.00  0.21           C  
ATOM    300  CG  LEU A 158      -1.968  -4.633  -6.227  1.00  0.21           C  
ATOM    301  CD1 LEU A 158      -2.616  -3.889  -5.071  1.00  0.24           C  
ATOM    302  CD2 LEU A 158      -1.111  -3.689  -7.057  1.00  0.23           C  
ATOM    303  H   LEU A 158      -2.432  -7.258  -7.318  1.00  0.21           H  
ATOM    304  HA  LEU A 158       0.079  -6.007  -7.463  1.00  0.21           H  
ATOM    305  HB2 LEU A 158      -1.775  -6.448  -5.122  1.00  0.22           H  
ATOM    306  HB3 LEU A 158      -0.361  -5.414  -5.067  1.00  0.23           H  
ATOM    307  HG  LEU A 158      -2.757  -5.015  -6.860  1.00  0.20           H  
ATOM    308 HD11 LEU A 158      -1.848  -3.498  -4.421  1.00  1.02           H  
ATOM    309 HD12 LEU A 158      -3.247  -4.566  -4.516  1.00  1.01           H  
ATOM    310 HD13 LEU A 158      -3.212  -3.075  -5.456  1.00  1.00           H  
ATOM    311 HD21 LEU A 158      -1.714  -2.859  -7.396  1.00  0.97           H  
ATOM    312 HD22 LEU A 158      -0.715  -4.218  -7.913  1.00  1.05           H  
ATOM    313 HD23 LEU A 158      -0.295  -3.319  -6.455  1.00  1.00           H  
ATOM    314  N   GLU A 159      -0.029  -8.790  -5.730  1.00  0.20           N  
ATOM    315  CA  GLU A 159       0.801  -9.851  -5.171  1.00  0.22           C  
ATOM    316  C   GLU A 159       1.876 -10.273  -6.161  1.00  0.23           C  
ATOM    317  O   GLU A 159       3.066 -10.221  -5.856  1.00  0.28           O  
ATOM    318  CB  GLU A 159      -0.035 -11.075  -4.796  1.00  0.24           C  
ATOM    319  CG  GLU A 159      -1.026 -10.841  -3.670  1.00  0.28           C  
ATOM    320  CD  GLU A 159      -1.725 -12.114  -3.246  1.00  0.34           C  
ATOM    321  OE1 GLU A 159      -1.075 -12.982  -2.632  1.00  0.52           O  
ATOM    322  OE2 GLU A 159      -2.936 -12.254  -3.519  1.00  0.67           O  
ATOM    323  H   GLU A 159      -1.004  -8.912  -5.762  1.00  0.20           H  
ATOM    324  HA  GLU A 159       1.276  -9.464  -4.284  1.00  0.22           H  
ATOM    325  HB2 GLU A 159      -0.586 -11.399  -5.666  1.00  0.26           H  
ATOM    326  HB3 GLU A 159       0.635 -11.867  -4.494  1.00  0.25           H  
ATOM    327  HG2 GLU A 159      -0.499 -10.437  -2.823  1.00  0.29           H  
ATOM    328  HG3 GLU A 159      -1.769 -10.132  -4.003  1.00  0.34           H  
ATOM    329  N   ASP A 160       1.447 -10.678  -7.350  1.00  0.22           N  
ATOM    330  CA  ASP A 160       2.371 -11.145  -8.380  1.00  0.26           C  
ATOM    331  C   ASP A 160       3.329 -10.045  -8.795  1.00  0.23           C  
ATOM    332  O   ASP A 160       4.522 -10.276  -8.970  1.00  0.25           O  
ATOM    333  CB  ASP A 160       1.609 -11.632  -9.609  1.00  0.32           C  
ATOM    334  CG  ASP A 160       2.543 -12.110 -10.708  1.00  0.40           C  
ATOM    335  OD1 ASP A 160       3.133 -13.203 -10.567  1.00  0.54           O  
ATOM    336  OD2 ASP A 160       2.705 -11.389 -11.713  1.00  0.42           O  
ATOM    337  H   ASP A 160       0.483 -10.662  -7.542  1.00  0.22           H  
ATOM    338  HA  ASP A 160       2.939 -11.967  -7.970  1.00  0.30           H  
ATOM    339  HB2 ASP A 160       0.965 -12.444  -9.325  1.00  0.35           H  
ATOM    340  HB3 ASP A 160       1.009 -10.821  -9.998  1.00  0.31           H  
ATOM    341  N   LEU A 161       2.792  -8.848  -8.951  1.00  0.21           N  
ATOM    342  CA  LEU A 161       3.580  -7.700  -9.383  1.00  0.22           C  
ATOM    343  C   LEU A 161       4.716  -7.407  -8.406  1.00  0.20           C  
ATOM    344  O   LEU A 161       5.879  -7.300  -8.801  1.00  0.24           O  
ATOM    345  CB  LEU A 161       2.684  -6.468  -9.515  1.00  0.25           C  
ATOM    346  CG  LEU A 161       3.295  -5.296 -10.284  1.00  0.50           C  
ATOM    347  CD1 LEU A 161       3.805  -5.750 -11.641  1.00  1.42           C  
ATOM    348  CD2 LEU A 161       2.268  -4.191 -10.451  1.00  0.92           C  
ATOM    349  H   LEU A 161       1.828  -8.736  -8.785  1.00  0.21           H  
ATOM    350  HA  LEU A 161       4.000  -7.933 -10.347  1.00  0.25           H  
ATOM    351  HB2 LEU A 161       1.770  -6.763 -10.007  1.00  0.51           H  
ATOM    352  HB3 LEU A 161       2.443  -6.125  -8.519  1.00  0.35           H  
ATOM    353  HG  LEU A 161       4.130  -4.900  -9.724  1.00  1.40           H  
ATOM    354 HD11 LEU A 161       4.587  -6.481 -11.506  1.00  1.94           H  
ATOM    355 HD12 LEU A 161       4.196  -4.900 -12.180  1.00  2.02           H  
ATOM    356 HD13 LEU A 161       2.993  -6.190 -12.202  1.00  1.93           H  
ATOM    357 HD21 LEU A 161       1.946  -3.848  -9.480  1.00  1.48           H  
ATOM    358 HD22 LEU A 161       1.418  -4.569 -10.999  1.00  1.52           H  
ATOM    359 HD23 LEU A 161       2.711  -3.370 -10.995  1.00  1.65           H  
ATOM    360  N   VAL A 162       4.376  -7.287  -7.134  1.00  0.19           N  
ATOM    361  CA  VAL A 162       5.354  -6.956  -6.116  1.00  0.20           C  
ATOM    362  C   VAL A 162       6.286  -8.137  -5.854  1.00  0.20           C  
ATOM    363  O   VAL A 162       7.459  -7.960  -5.516  1.00  0.20           O  
ATOM    364  CB  VAL A 162       4.658  -6.508  -4.813  1.00  0.25           C  
ATOM    365  CG1 VAL A 162       4.114  -7.685  -4.016  1.00  0.29           C  
ATOM    366  CG2 VAL A 162       5.595  -5.665  -3.975  1.00  0.28           C  
ATOM    367  H   VAL A 162       3.436  -7.415  -6.871  1.00  0.19           H  
ATOM    368  HA  VAL A 162       5.943  -6.128  -6.483  1.00  0.21           H  
ATOM    369  HB  VAL A 162       3.819  -5.893  -5.090  1.00  0.29           H  
ATOM    370 HG11 VAL A 162       3.643  -7.324  -3.114  1.00  1.07           H  
ATOM    371 HG12 VAL A 162       4.925  -8.351  -3.757  1.00  1.07           H  
ATOM    372 HG13 VAL A 162       3.387  -8.218  -4.612  1.00  1.04           H  
ATOM    373 HG21 VAL A 162       5.890  -4.794  -4.538  1.00  1.06           H  
ATOM    374 HG22 VAL A 162       6.467  -6.245  -3.724  1.00  1.03           H  
ATOM    375 HG23 VAL A 162       5.091  -5.359  -3.073  1.00  1.00           H  
ATOM    376  N   ARG A 163       5.760  -9.339  -6.029  1.00  0.23           N  
ATOM    377  CA  ARG A 163       6.553 -10.550  -5.889  1.00  0.27           C  
ATOM    378  C   ARG A 163       7.567 -10.657  -7.021  1.00  0.25           C  
ATOM    379  O   ARG A 163       8.683 -11.139  -6.830  1.00  0.26           O  
ATOM    380  CB  ARG A 163       5.653 -11.781  -5.875  1.00  0.36           C  
ATOM    381  CG  ARG A 163       6.409 -13.063  -5.615  1.00  0.46           C  
ATOM    382  CD  ARG A 163       5.471 -14.249  -5.465  1.00  0.74           C  
ATOM    383  NE  ARG A 163       4.551 -14.085  -4.340  1.00  1.54           N  
ATOM    384  CZ  ARG A 163       3.229 -14.256  -4.426  1.00  2.19           C  
ATOM    385  NH1 ARG A 163       2.663 -14.567  -5.587  1.00  2.23           N  
ATOM    386  NH2 ARG A 163       2.477 -14.112  -3.346  1.00  3.25           N  
ATOM    387  H   ARG A 163       4.801  -9.411  -6.239  1.00  0.25           H  
ATOM    388  HA  ARG A 163       7.084 -10.493  -4.952  1.00  0.29           H  
ATOM    389  HB2 ARG A 163       4.908 -11.661  -5.102  1.00  0.39           H  
ATOM    390  HB3 ARG A 163       5.160 -11.863  -6.831  1.00  0.38           H  
ATOM    391  HG2 ARG A 163       7.077 -13.249  -6.444  1.00  0.65           H  
ATOM    392  HG3 ARG A 163       6.981 -12.943  -4.714  1.00  0.64           H  
ATOM    393  HD2 ARG A 163       4.900 -14.354  -6.370  1.00  1.36           H  
ATOM    394  HD3 ARG A 163       6.061 -15.140  -5.308  1.00  1.35           H  
ATOM    395  HE  ARG A 163       4.941 -13.846  -3.469  1.00  2.08           H  
ATOM    396 HH11 ARG A 163       3.224 -14.678  -6.412  1.00  2.06           H  
ATOM    397 HH12 ARG A 163       1.667 -14.693  -5.644  1.00  2.84           H  
ATOM    398 HH21 ARG A 163       2.898 -13.876  -2.467  1.00  3.71           H  
ATOM    399 HH22 ARG A 163       1.481 -14.244  -3.401  1.00  3.75           H  
ATOM    400  N   SER A 164       7.163 -10.199  -8.197  1.00  0.26           N  
ATOM    401  CA  SER A 164       8.041 -10.146  -9.360  1.00  0.28           C  
ATOM    402  C   SER A 164       9.254  -9.268  -9.063  1.00  0.26           C  
ATOM    403  O   SER A 164      10.361  -9.536  -9.526  1.00  0.31           O  
ATOM    404  CB  SER A 164       7.273  -9.604 -10.573  1.00  0.33           C  
ATOM    405  OG  SER A 164       8.075  -9.595 -11.742  1.00  1.16           O  
ATOM    406  H   SER A 164       6.229  -9.906  -8.290  1.00  0.27           H  
ATOM    407  HA  SER A 164       8.376 -11.148  -9.572  1.00  0.32           H  
ATOM    408  HB2 SER A 164       6.409 -10.225 -10.753  1.00  0.98           H  
ATOM    409  HB3 SER A 164       6.950  -8.594 -10.365  1.00  1.03           H  
ATOM    410  HG  SER A 164       8.783 -10.248 -11.650  1.00  1.66           H  
ATOM    411  N   LEU A 165       9.034  -8.225  -8.273  1.00  0.22           N  
ATOM    412  CA  LEU A 165      10.104  -7.342  -7.834  1.00  0.24           C  
ATOM    413  C   LEU A 165      11.008  -8.027  -6.815  1.00  0.26           C  
ATOM    414  O   LEU A 165      12.067  -7.511  -6.463  1.00  0.40           O  
ATOM    415  CB  LEU A 165       9.496  -6.093  -7.217  1.00  0.23           C  
ATOM    416  CG  LEU A 165       8.739  -5.205  -8.187  1.00  0.22           C  
ATOM    417  CD1 LEU A 165       7.918  -4.181  -7.428  1.00  0.25           C  
ATOM    418  CD2 LEU A 165       9.715  -4.522  -9.122  1.00  0.27           C  
ATOM    419  H   LEU A 165       8.115  -8.028  -7.989  1.00  0.22           H  
ATOM    420  HA  LEU A 165      10.688  -7.064  -8.697  1.00  0.27           H  
ATOM    421  HB2 LEU A 165       8.813  -6.401  -6.444  1.00  0.24           H  
ATOM    422  HB3 LEU A 165      10.286  -5.511  -6.770  1.00  0.27           H  
ATOM    423  HG  LEU A 165       8.068  -5.811  -8.778  1.00  0.22           H  
ATOM    424 HD11 LEU A 165       7.304  -3.627  -8.120  1.00  1.02           H  
ATOM    425 HD12 LEU A 165       8.578  -3.503  -6.908  1.00  1.03           H  
ATOM    426 HD13 LEU A 165       7.288  -4.687  -6.713  1.00  1.07           H  
ATOM    427 HD21 LEU A 165      10.320  -5.267  -9.611  1.00  1.02           H  
ATOM    428 HD22 LEU A 165      10.349  -3.857  -8.553  1.00  0.98           H  
ATOM    429 HD23 LEU A 165       9.170  -3.958  -9.860  1.00  1.05           H  
ATOM    430  N   GLY A 166      10.583  -9.187  -6.347  1.00  0.21           N  
ATOM    431  CA  GLY A 166      11.352  -9.920  -5.367  1.00  0.23           C  
ATOM    432  C   GLY A 166      10.901  -9.631  -3.952  1.00  0.23           C  
ATOM    433  O   GLY A 166      11.679  -9.753  -3.011  1.00  0.32           O  
ATOM    434  H   GLY A 166       9.740  -9.560  -6.683  1.00  0.24           H  
ATOM    435  HA2 GLY A 166      11.245 -10.976  -5.558  1.00  0.25           H  
ATOM    436  HA3 GLY A 166      12.393  -9.649  -5.464  1.00  0.25           H  
ATOM    437  N   HIS A 167       9.643  -9.241  -3.798  1.00  0.22           N  
ATOM    438  CA  HIS A 167       9.096  -8.949  -2.481  1.00  0.21           C  
ATOM    439  C   HIS A 167       8.095 -10.017  -2.069  1.00  0.20           C  
ATOM    440  O   HIS A 167       7.747 -10.891  -2.864  1.00  0.23           O  
ATOM    441  CB  HIS A 167       8.438  -7.568  -2.467  1.00  0.25           C  
ATOM    442  CG  HIS A 167       9.410  -6.445  -2.662  1.00  0.30           C  
ATOM    443  ND1 HIS A 167      10.142  -5.906  -1.633  1.00  0.48           N  
ATOM    444  CD2 HIS A 167       9.784  -5.773  -3.775  1.00  0.33           C  
ATOM    445  CE1 HIS A 167      10.925  -4.957  -2.100  1.00  0.50           C  
ATOM    446  NE2 HIS A 167      10.730  -4.854  -3.398  1.00  0.38           N  
ATOM    447  H   HIS A 167       9.065  -9.149  -4.586  1.00  0.27           H  
ATOM    448  HA  HIS A 167       9.915  -8.954  -1.775  1.00  0.23           H  
ATOM    449  HB2 HIS A 167       7.706  -7.518  -3.255  1.00  0.25           H  
ATOM    450  HB3 HIS A 167       7.947  -7.422  -1.516  1.00  0.28           H  
ATOM    451  HD1 HIS A 167      10.096  -6.176  -0.694  1.00  0.63           H  
ATOM    452  HD2 HIS A 167       9.404  -5.925  -4.774  1.00  0.44           H  
ATOM    453  HE1 HIS A 167      11.608  -4.361  -1.513  1.00  0.65           H  
ATOM    454  HE2 HIS A 167      11.348  -4.401  -4.017  1.00  0.41           H  
ATOM    455  N   ASP A 168       7.635  -9.939  -0.831  1.00  0.21           N  
ATOM    456  CA  ASP A 168       6.775 -10.971  -0.266  1.00  0.22           C  
ATOM    457  C   ASP A 168       5.433 -10.382   0.124  1.00  0.20           C  
ATOM    458  O   ASP A 168       5.238  -9.172   0.054  1.00  0.24           O  
ATOM    459  CB  ASP A 168       7.429 -11.586   0.966  1.00  0.26           C  
ATOM    460  CG  ASP A 168       7.004 -13.024   1.199  1.00  0.73           C  
ATOM    461  OD1 ASP A 168       5.971 -13.243   1.865  1.00  1.19           O  
ATOM    462  OD2 ASP A 168       7.698 -13.944   0.715  1.00  1.07           O  
ATOM    463  H   ASP A 168       7.860  -9.155  -0.283  1.00  0.24           H  
ATOM    464  HA  ASP A 168       6.625 -11.734  -1.007  1.00  0.25           H  
ATOM    465  HB2 ASP A 168       8.499 -11.550   0.858  1.00  0.54           H  
ATOM    466  HB3 ASP A 168       7.144 -11.008   1.826  1.00  0.61           H  
ATOM    467  N   ILE A 169       4.521 -11.235   0.551  1.00  0.19           N  
ATOM    468  CA  ILE A 169       3.210 -10.796   0.987  1.00  0.18           C  
ATOM    469  C   ILE A 169       3.074 -10.988   2.488  1.00  0.17           C  
ATOM    470  O   ILE A 169       3.170 -12.107   2.995  1.00  0.21           O  
ATOM    471  CB  ILE A 169       2.079 -11.558   0.259  1.00  0.21           C  
ATOM    472  CG1 ILE A 169       2.237 -11.417  -1.259  1.00  0.23           C  
ATOM    473  CG2 ILE A 169       0.713 -11.048   0.700  1.00  0.23           C  
ATOM    474  CD1 ILE A 169       2.326  -9.982  -1.730  1.00  0.23           C  
ATOM    475  H   ILE A 169       4.742 -12.191   0.592  1.00  0.22           H  
ATOM    476  HA  ILE A 169       3.117  -9.744   0.759  1.00  0.18           H  
ATOM    477  HB  ILE A 169       2.148 -12.601   0.525  1.00  0.22           H  
ATOM    478 HG12 ILE A 169       3.139 -11.923  -1.568  1.00  0.23           H  
ATOM    479 HG13 ILE A 169       1.389 -11.876  -1.746  1.00  0.26           H  
ATOM    480 HG21 ILE A 169       0.628  -9.998   0.463  1.00  1.04           H  
ATOM    481 HG22 ILE A 169       0.604 -11.187   1.766  1.00  1.01           H  
ATOM    482 HG23 ILE A 169      -0.061 -11.597   0.185  1.00  1.01           H  
ATOM    483 HD11 ILE A 169       2.460  -9.962  -2.801  1.00  1.01           H  
ATOM    484 HD12 ILE A 169       3.167  -9.500  -1.251  1.00  0.98           H  
ATOM    485 HD13 ILE A 169       1.417  -9.461  -1.468  1.00  1.01           H  
ATOM    486  N   ALA A 170       2.869  -9.890   3.194  1.00  0.16           N  
ATOM    487  CA  ALA A 170       2.727  -9.927   4.641  1.00  0.17           C  
ATOM    488  C   ALA A 170       1.288 -10.228   5.019  1.00  0.18           C  
ATOM    489  O   ALA A 170       1.000 -10.645   6.141  1.00  0.24           O  
ATOM    490  CB  ALA A 170       3.187  -8.619   5.261  1.00  0.18           C  
ATOM    491  H   ALA A 170       2.797  -9.028   2.724  1.00  0.16           H  
ATOM    492  HA  ALA A 170       3.359 -10.720   5.015  1.00  0.18           H  
ATOM    493  HB1 ALA A 170       2.554  -7.814   4.919  1.00  0.98           H  
ATOM    494  HB2 ALA A 170       4.211  -8.423   4.966  1.00  1.00           H  
ATOM    495  HB3 ALA A 170       3.133  -8.693   6.338  1.00  1.02           H  
ATOM    496  N   GLY A 171       0.387 -10.002   4.076  1.00  0.15           N  
ATOM    497  CA  GLY A 171      -1.005 -10.323   4.287  1.00  0.16           C  
ATOM    498  C   GLY A 171      -1.909  -9.595   3.321  1.00  0.15           C  
ATOM    499  O   GLY A 171      -1.587  -8.495   2.867  1.00  0.17           O  
ATOM    500  H   GLY A 171       0.669  -9.600   3.230  1.00  0.15           H  
ATOM    501  HA2 GLY A 171      -1.143 -11.388   4.161  1.00  0.20           H  
ATOM    502  HA3 GLY A 171      -1.279 -10.050   5.295  1.00  0.18           H  
ATOM    503  N   THR A 172      -3.019 -10.221   2.978  1.00  0.18           N  
ATOM    504  CA  THR A 172      -4.036  -9.583   2.165  1.00  0.19           C  
ATOM    505  C   THR A 172      -5.265  -9.298   3.011  1.00  0.20           C  
ATOM    506  O   THR A 172      -5.683 -10.135   3.813  1.00  0.27           O  
ATOM    507  CB  THR A 172      -4.412 -10.454   0.950  1.00  0.25           C  
ATOM    508  OG1 THR A 172      -4.323 -11.847   1.294  1.00  0.35           O  
ATOM    509  CG2 THR A 172      -3.504 -10.152  -0.231  1.00  0.29           C  
ATOM    510  H   THR A 172      -3.163 -11.143   3.279  1.00  0.24           H  
ATOM    511  HA  THR A 172      -3.637  -8.645   1.807  1.00  0.18           H  
ATOM    512  HB  THR A 172      -5.430 -10.228   0.668  1.00  0.27           H  
ATOM    513  HG1 THR A 172      -3.730 -12.292   0.673  1.00  0.94           H  
ATOM    514 HG21 THR A 172      -3.631  -9.121  -0.527  1.00  1.08           H  
ATOM    515 HG22 THR A 172      -3.759 -10.798  -1.058  1.00  1.00           H  
ATOM    516 HG23 THR A 172      -2.475 -10.320   0.052  1.00  1.11           H  
ATOM    517  N   ALA A 173      -5.817  -8.106   2.865  1.00  0.18           N  
ATOM    518  CA  ALA A 173      -6.943  -7.689   3.681  1.00  0.20           C  
ATOM    519  C   ALA A 173      -7.904  -6.817   2.889  1.00  0.20           C  
ATOM    520  O   ALA A 173      -7.510  -5.797   2.336  1.00  0.29           O  
ATOM    521  CB  ALA A 173      -6.438  -6.942   4.901  1.00  0.23           C  
ATOM    522  H   ALA A 173      -5.451  -7.484   2.193  1.00  0.19           H  
ATOM    523  HA  ALA A 173      -7.463  -8.575   4.018  1.00  0.24           H  
ATOM    524  HB1 ALA A 173      -5.755  -7.572   5.451  1.00  1.05           H  
ATOM    525  HB2 ALA A 173      -7.273  -6.674   5.532  1.00  1.04           H  
ATOM    526  HB3 ALA A 173      -5.923  -6.045   4.584  1.00  1.04           H  
ATOM    527  N   ALA A 174      -9.163  -7.222   2.836  1.00  0.22           N  
ATOM    528  CA  ALA A 174     -10.182  -6.449   2.137  1.00  0.22           C  
ATOM    529  C   ALA A 174     -10.881  -5.475   3.078  1.00  0.19           C  
ATOM    530  O   ALA A 174     -11.710  -4.674   2.648  1.00  0.17           O  
ATOM    531  CB  ALA A 174     -11.199  -7.376   1.493  1.00  0.29           C  
ATOM    532  H   ALA A 174      -9.411  -8.075   3.259  1.00  0.29           H  
ATOM    533  HA  ALA A 174      -9.701  -5.883   1.350  1.00  0.23           H  
ATOM    534  HB1 ALA A 174     -11.902  -6.789   0.919  1.00  0.30           H  
ATOM    535  HB2 ALA A 174     -11.726  -7.921   2.261  1.00  0.30           H  
ATOM    536  HB3 ALA A 174     -10.692  -8.070   0.840  1.00  0.33           H  
ATOM    537  N   THR A 175     -10.554  -5.542   4.362  1.00  0.21           N  
ATOM    538  CA  THR A 175     -11.176  -4.665   5.343  1.00  0.21           C  
ATOM    539  C   THR A 175     -10.134  -4.036   6.257  1.00  0.20           C  
ATOM    540  O   THR A 175      -8.987  -4.485   6.299  1.00  0.19           O  
ATOM    541  CB  THR A 175     -12.206  -5.417   6.210  1.00  0.25           C  
ATOM    542  OG1 THR A 175     -11.567  -6.475   6.930  1.00  0.32           O  
ATOM    543  CG2 THR A 175     -13.324  -5.994   5.363  1.00  0.26           C  
ATOM    544  H   THR A 175      -9.875  -6.186   4.655  1.00  0.25           H  
ATOM    545  HA  THR A 175     -11.692  -3.878   4.807  1.00  0.22           H  
ATOM    546  HB  THR A 175     -12.633  -4.722   6.916  1.00  0.28           H  
ATOM    547  HG1 THR A 175     -12.209  -6.889   7.525  1.00  0.42           H  
ATOM    548 HG21 THR A 175     -14.038  -6.491   6.003  1.00  1.01           H  
ATOM    549 HG22 THR A 175     -12.914  -6.704   4.661  1.00  0.95           H  
ATOM    550 HG23 THR A 175     -13.815  -5.198   4.827  1.00  1.06           H  
ATOM    551  N   ARG A 176     -10.538  -3.008   6.992  1.00  0.22           N  
ATOM    552  CA  ARG A 176      -9.651  -2.352   7.939  1.00  0.23           C  
ATOM    553  C   ARG A 176      -9.311  -3.303   9.078  1.00  0.21           C  
ATOM    554  O   ARG A 176      -8.151  -3.440   9.457  1.00  0.23           O  
ATOM    555  CB  ARG A 176     -10.305  -1.074   8.483  1.00  0.31           C  
ATOM    556  CG  ARG A 176      -9.476  -0.355   9.536  1.00  0.36           C  
ATOM    557  CD  ARG A 176     -10.132   0.943   9.984  1.00  0.48           C  
ATOM    558  NE  ARG A 176      -9.342   1.626  11.009  1.00  0.56           N  
ATOM    559  CZ  ARG A 176      -9.792   2.616  11.781  1.00  0.72           C  
ATOM    560  NH1 ARG A 176     -11.032   3.070  11.643  1.00  0.82           N  
ATOM    561  NH2 ARG A 176      -8.994   3.147  12.697  1.00  0.90           N  
ATOM    562  H   ARG A 176     -11.460  -2.683   6.898  1.00  0.26           H  
ATOM    563  HA  ARG A 176      -8.736  -2.092   7.417  1.00  0.24           H  
ATOM    564  HB2 ARG A 176     -10.472  -0.393   7.662  1.00  0.42           H  
ATOM    565  HB3 ARG A 176     -11.258  -1.333   8.922  1.00  0.28           H  
ATOM    566  HG2 ARG A 176      -9.362  -1.002  10.393  1.00  0.32           H  
ATOM    567  HG3 ARG A 176      -8.506  -0.133   9.122  1.00  0.50           H  
ATOM    568  HD2 ARG A 176     -10.235   1.595   9.129  1.00  0.70           H  
ATOM    569  HD3 ARG A 176     -11.104   0.720  10.384  1.00  0.46           H  
ATOM    570  HE  ARG A 176      -8.404   1.317  11.133  1.00  0.59           H  
ATOM    571 HH11 ARG A 176     -11.642   2.669  10.957  1.00  0.73           H  
ATOM    572 HH12 ARG A 176     -11.359   3.824  12.220  1.00  1.03           H  
ATOM    573 HH21 ARG A 176      -8.048   2.803  12.810  1.00  0.88           H  
ATOM    574 HH22 ARG A 176      -9.323   3.892  13.285  1.00  1.09           H  
ATOM    575  N   THR A 177     -10.324  -3.990   9.591  1.00  0.20           N  
ATOM    576  CA  THR A 177     -10.141  -4.906  10.704  1.00  0.23           C  
ATOM    577  C   THR A 177      -9.164  -6.022  10.342  1.00  0.22           C  
ATOM    578  O   THR A 177      -8.248  -6.326  11.106  1.00  0.24           O  
ATOM    579  CB  THR A 177     -11.483  -5.514  11.137  1.00  0.29           C  
ATOM    580  OG1 THR A 177     -12.472  -4.478  11.234  1.00  0.31           O  
ATOM    581  CG2 THR A 177     -11.350  -6.214  12.477  1.00  0.40           C  
ATOM    582  H   THR A 177     -11.225  -3.876   9.215  1.00  0.21           H  
ATOM    583  HA  THR A 177      -9.737  -4.344  11.533  1.00  0.26           H  
ATOM    584  HB  THR A 177     -11.795  -6.235  10.394  1.00  0.31           H  
ATOM    585  HG1 THR A 177     -13.313  -4.810  10.899  1.00  0.84           H  
ATOM    586 HG21 THR A 177     -12.305  -6.625  12.764  1.00  1.07           H  
ATOM    587 HG22 THR A 177     -11.024  -5.504  13.221  1.00  1.12           H  
ATOM    588 HG23 THR A 177     -10.625  -7.010  12.395  1.00  1.10           H  
ATOM    589  N   GLN A 178      -9.344  -6.611   9.162  1.00  0.23           N  
ATOM    590  CA  GLN A 178      -8.442  -7.655   8.688  1.00  0.25           C  
ATOM    591  C   GLN A 178      -7.025  -7.126   8.569  1.00  0.22           C  
ATOM    592  O   GLN A 178      -6.065  -7.846   8.825  1.00  0.22           O  
ATOM    593  CB  GLN A 178      -8.899  -8.206   7.342  1.00  0.31           C  
ATOM    594  CG  GLN A 178     -10.076  -9.156   7.446  1.00  0.44           C  
ATOM    595  CD  GLN A 178     -10.503  -9.711   6.105  1.00  0.54           C  
ATOM    596  OE1 GLN A 178     -10.031 -10.760   5.674  1.00  1.19           O  
ATOM    597  NE2 GLN A 178     -11.396  -9.004   5.433  1.00  0.85           N  
ATOM    598  H   GLN A 178     -10.101  -6.339   8.598  1.00  0.23           H  
ATOM    599  HA  GLN A 178      -8.453  -8.454   9.416  1.00  0.29           H  
ATOM    600  HB2 GLN A 178      -9.186  -7.380   6.708  1.00  0.31           H  
ATOM    601  HB3 GLN A 178      -8.074  -8.730   6.881  1.00  0.35           H  
ATOM    602  HG2 GLN A 178      -9.801  -9.979   8.088  1.00  0.50           H  
ATOM    603  HG3 GLN A 178     -10.911  -8.625   7.881  1.00  0.47           H  
ATOM    604 HE21 GLN A 178     -11.722  -8.171   5.835  1.00  1.39           H  
ATOM    605 HE22 GLN A 178     -11.706  -9.350   4.567  1.00  0.87           H  
ATOM    606  N   ALA A 179      -6.905  -5.862   8.185  1.00  0.20           N  
ATOM    607  CA  ALA A 179      -5.609  -5.217   8.069  1.00  0.21           C  
ATOM    608  C   ALA A 179      -4.954  -5.086   9.436  1.00  0.20           C  
ATOM    609  O   ALA A 179      -3.771  -5.385   9.603  1.00  0.21           O  
ATOM    610  CB  ALA A 179      -5.760  -3.851   7.428  1.00  0.25           C  
ATOM    611  H   ALA A 179      -7.714  -5.349   7.973  1.00  0.21           H  
ATOM    612  HA  ALA A 179      -4.987  -5.828   7.432  1.00  0.24           H  
ATOM    613  HB1 ALA A 179      -6.456  -3.260   8.005  1.00  0.77           H  
ATOM    614  HB2 ALA A 179      -6.131  -3.964   6.420  1.00  0.93           H  
ATOM    615  HB3 ALA A 179      -4.800  -3.356   7.407  1.00  0.83           H  
ATOM    616  N   GLN A 180      -5.743  -4.650  10.413  1.00  0.21           N  
ATOM    617  CA  GLN A 180      -5.270  -4.469  11.771  1.00  0.24           C  
ATOM    618  C   GLN A 180      -4.789  -5.791  12.358  1.00  0.24           C  
ATOM    619  O   GLN A 180      -3.836  -5.830  13.135  1.00  0.28           O  
ATOM    620  CB  GLN A 180      -6.397  -3.904  12.630  1.00  0.30           C  
ATOM    621  CG  GLN A 180      -6.993  -2.617  12.087  1.00  0.34           C  
ATOM    622  CD  GLN A 180      -8.214  -2.162  12.863  1.00  0.46           C  
ATOM    623  OE1 GLN A 180      -8.951  -2.976  13.422  1.00  0.99           O  
ATOM    624  NE2 GLN A 180      -8.446  -0.863  12.891  1.00  0.72           N  
ATOM    625  H   GLN A 180      -6.679  -4.436  10.212  1.00  0.22           H  
ATOM    626  HA  GLN A 180      -4.451  -3.767  11.750  1.00  0.27           H  
ATOM    627  HB2 GLN A 180      -7.184  -4.640  12.698  1.00  0.30           H  
ATOM    628  HB3 GLN A 180      -6.015  -3.710  13.614  1.00  0.35           H  
ATOM    629  HG2 GLN A 180      -6.245  -1.842  12.133  1.00  0.38           H  
ATOM    630  HG3 GLN A 180      -7.279  -2.776  11.057  1.00  0.33           H  
ATOM    631 HE21 GLN A 180      -7.818  -0.265  12.413  1.00  1.17           H  
ATOM    632 HE22 GLN A 180      -9.231  -0.541  13.384  1.00  0.74           H  
ATOM    633  N   GLU A 181      -5.460  -6.869  11.979  1.00  0.23           N  
ATOM    634  CA  GLU A 181      -5.131  -8.198  12.472  1.00  0.27           C  
ATOM    635  C   GLU A 181      -3.952  -8.794  11.721  1.00  0.24           C  
ATOM    636  O   GLU A 181      -3.070  -9.404  12.317  1.00  0.28           O  
ATOM    637  CB  GLU A 181      -6.346  -9.102  12.344  1.00  0.34           C  
ATOM    638  CG  GLU A 181      -7.493  -8.666  13.232  1.00  0.58           C  
ATOM    639  CD  GLU A 181      -8.737  -9.510  13.055  1.00  1.45           C  
ATOM    640  OE1 GLU A 181      -9.278  -9.545  11.931  1.00  1.88           O  
ATOM    641  OE2 GLU A 181      -9.183 -10.147  14.030  1.00  2.24           O  
ATOM    642  H   GLU A 181      -6.211  -6.765  11.354  1.00  0.24           H  
ATOM    643  HA  GLU A 181      -4.871  -8.109  13.513  1.00  0.31           H  
ATOM    644  HB2 GLU A 181      -6.684  -9.086  11.318  1.00  0.59           H  
ATOM    645  HB3 GLU A 181      -6.065 -10.107  12.607  1.00  0.59           H  
ATOM    646  HG2 GLU A 181      -7.176  -8.736  14.262  1.00  1.03           H  
ATOM    647  HG3 GLU A 181      -7.728  -7.639  13.002  1.00  1.10           H  
ATOM    648  N   ALA A 182      -3.949  -8.616  10.414  1.00  0.24           N  
ATOM    649  CA  ALA A 182      -2.864  -9.096   9.568  1.00  0.27           C  
ATOM    650  C   ALA A 182      -1.538  -8.490   9.991  1.00  0.23           C  
ATOM    651  O   ALA A 182      -0.524  -9.182  10.076  1.00  0.24           O  
ATOM    652  CB  ALA A 182      -3.139  -8.756   8.117  1.00  0.40           C  
ATOM    653  H   ALA A 182      -4.711  -8.158   9.998  1.00  0.26           H  
ATOM    654  HA  ALA A 182      -2.809 -10.169   9.663  1.00  0.31           H  
ATOM    655  HB1 ALA A 182      -3.318  -7.694   8.032  1.00  0.41           H  
ATOM    656  HB2 ALA A 182      -4.007  -9.299   7.776  1.00  0.47           H  
ATOM    657  HB3 ALA A 182      -2.282  -9.025   7.518  1.00  0.46           H  
ATOM    658  N   VAL A 183      -1.556  -7.197  10.268  1.00  0.26           N  
ATOM    659  CA  VAL A 183      -0.361  -6.486  10.644  1.00  0.35           C  
ATOM    660  C   VAL A 183       0.013  -6.819  12.085  1.00  0.35           C  
ATOM    661  O   VAL A 183       1.168  -6.706  12.492  1.00  0.45           O  
ATOM    662  CB  VAL A 183      -0.571  -4.970  10.465  1.00  0.52           C  
ATOM    663  CG1 VAL A 183      -1.306  -4.350  11.644  1.00  1.19           C  
ATOM    664  CG2 VAL A 183       0.738  -4.272  10.204  1.00  1.33           C  
ATOM    665  H   VAL A 183      -2.398  -6.701  10.211  1.00  0.27           H  
ATOM    666  HA  VAL A 183       0.435  -6.810   9.988  1.00  0.38           H  
ATOM    667  HB  VAL A 183      -1.190  -4.834   9.598  1.00  1.53           H  
ATOM    668 HG11 VAL A 183      -1.428  -3.290  11.477  1.00  1.92           H  
ATOM    669 HG12 VAL A 183      -0.737  -4.510  12.548  1.00  1.70           H  
ATOM    670 HG13 VAL A 183      -2.278  -4.812  11.744  1.00  1.77           H  
ATOM    671 HG21 VAL A 183       1.162  -4.636   9.279  1.00  2.09           H  
ATOM    672 HG22 VAL A 183       1.419  -4.473  11.017  1.00  1.88           H  
ATOM    673 HG23 VAL A 183       0.567  -3.209  10.128  1.00  1.68           H  
ATOM    674  N   ALA A 184      -0.992  -7.236  12.845  1.00  0.31           N  
ATOM    675  CA  ALA A 184      -0.791  -7.727  14.201  1.00  0.39           C  
ATOM    676  C   ALA A 184      -0.101  -9.085  14.169  1.00  0.37           C  
ATOM    677  O   ALA A 184       0.587  -9.478  15.114  1.00  0.44           O  
ATOM    678  CB  ALA A 184      -2.128  -7.828  14.927  1.00  0.43           C  
ATOM    679  H   ALA A 184      -1.899  -7.200  12.480  1.00  0.26           H  
ATOM    680  HA  ALA A 184      -0.168  -7.022  14.727  1.00  0.48           H  
ATOM    681  HB1 ALA A 184      -1.968  -8.189  15.932  1.00  1.14           H  
ATOM    682  HB2 ALA A 184      -2.774  -8.514  14.396  1.00  1.12           H  
ATOM    683  HB3 ALA A 184      -2.594  -6.854  14.963  1.00  0.95           H  
ATOM    684  N   LYS A 185      -0.301  -9.795  13.065  1.00  0.29           N  
ATOM    685  CA  LYS A 185       0.299 -11.103  12.862  1.00  0.29           C  
ATOM    686  C   LYS A 185       1.716 -10.970  12.328  1.00  0.25           C  
ATOM    687  O   LYS A 185       2.658 -11.532  12.885  1.00  0.29           O  
ATOM    688  CB  LYS A 185      -0.542 -11.928  11.886  1.00  0.31           C  
ATOM    689  CG  LYS A 185      -1.912 -12.310  12.422  1.00  0.40           C  
ATOM    690  CD  LYS A 185      -2.775 -12.957  11.347  1.00  0.74           C  
ATOM    691  CE  LYS A 185      -2.134 -14.220  10.792  1.00  1.39           C  
ATOM    692  NZ  LYS A 185      -2.991 -14.875   9.771  1.00  2.02           N  
ATOM    693  H   LYS A 185      -0.877  -9.427  12.367  1.00  0.26           H  
ATOM    694  HA  LYS A 185       0.329 -11.602  13.811  1.00  0.35           H  
ATOM    695  HB2 LYS A 185      -0.682 -11.356  10.981  1.00  0.30           H  
ATOM    696  HB3 LYS A 185      -0.006 -12.834  11.648  1.00  0.36           H  
ATOM    697  HG2 LYS A 185      -1.788 -13.007  13.236  1.00  0.71           H  
ATOM    698  HG3 LYS A 185      -2.408 -11.419  12.780  1.00  0.79           H  
ATOM    699  HD2 LYS A 185      -3.734 -13.212  11.773  1.00  1.48           H  
ATOM    700  HD3 LYS A 185      -2.915 -12.253  10.540  1.00  1.29           H  
ATOM    701  HE2 LYS A 185      -1.188 -13.962  10.340  1.00  2.01           H  
ATOM    702  HE3 LYS A 185      -1.966 -14.911  11.605  1.00  1.95           H  
ATOM    703  HZ1 LYS A 185      -3.877 -15.201  10.203  1.00  2.43           H  
ATOM    704  HZ2 LYS A 185      -2.497 -15.693   9.362  1.00  2.30           H  
ATOM    705  HZ3 LYS A 185      -3.216 -14.204   9.008  1.00  2.57           H  
ATOM    706  N   GLU A 186       1.861 -10.219  11.251  1.00  0.21           N  
ATOM    707  CA  GLU A 186       3.144 -10.056  10.599  1.00  0.20           C  
ATOM    708  C   GLU A 186       3.396  -8.588  10.292  1.00  0.17           C  
ATOM    709  O   GLU A 186       2.496  -7.875   9.851  1.00  0.19           O  
ATOM    710  CB  GLU A 186       3.183 -10.893   9.323  1.00  0.25           C  
ATOM    711  CG  GLU A 186       4.459 -10.733   8.522  1.00  0.25           C  
ATOM    712  CD  GLU A 186       4.553 -11.706   7.363  1.00  0.32           C  
ATOM    713  OE1 GLU A 186       4.323 -12.917   7.575  1.00  0.63           O  
ATOM    714  OE2 GLU A 186       4.870 -11.270   6.238  1.00  0.29           O  
ATOM    715  H   GLU A 186       1.079  -9.749  10.882  1.00  0.21           H  
ATOM    716  HA  GLU A 186       3.905 -10.407  11.269  1.00  0.22           H  
ATOM    717  HB2 GLU A 186       3.078 -11.933   9.587  1.00  0.31           H  
ATOM    718  HB3 GLU A 186       2.356 -10.603   8.702  1.00  0.26           H  
ATOM    719  HG2 GLU A 186       4.490  -9.728   8.132  1.00  0.20           H  
ATOM    720  HG3 GLU A 186       5.303 -10.889   9.174  1.00  0.28           H  
ATOM    721  N   LYS A 187       4.616  -8.144  10.543  1.00  0.17           N  
ATOM    722  CA  LYS A 187       4.988  -6.761  10.331  1.00  0.17           C  
ATOM    723  C   LYS A 187       5.539  -6.570   8.924  1.00  0.15           C  
ATOM    724  O   LYS A 187       6.614  -7.069   8.589  1.00  0.16           O  
ATOM    725  CB  LYS A 187       6.027  -6.341  11.368  1.00  0.22           C  
ATOM    726  CG  LYS A 187       6.475  -4.900  11.230  1.00  0.26           C  
ATOM    727  CD  LYS A 187       7.717  -4.613  12.051  1.00  0.32           C  
ATOM    728  CE  LYS A 187       7.385  -4.362  13.509  1.00  0.72           C  
ATOM    729  NZ  LYS A 187       7.175  -5.616  14.280  1.00  1.62           N  
ATOM    730  H   LYS A 187       5.297  -8.768  10.870  1.00  0.20           H  
ATOM    731  HA  LYS A 187       4.103  -6.149  10.441  1.00  0.19           H  
ATOM    732  HB2 LYS A 187       5.606  -6.472  12.353  1.00  0.26           H  
ATOM    733  HB3 LYS A 187       6.895  -6.977  11.270  1.00  0.22           H  
ATOM    734  HG2 LYS A 187       6.688  -4.701  10.199  1.00  0.27           H  
ATOM    735  HG3 LYS A 187       5.677  -4.253  11.564  1.00  0.30           H  
ATOM    736  HD2 LYS A 187       8.375  -5.465  11.985  1.00  0.58           H  
ATOM    737  HD3 LYS A 187       8.210  -3.741  11.646  1.00  0.37           H  
ATOM    738  HE2 LYS A 187       8.192  -3.807  13.956  1.00  1.09           H  
ATOM    739  HE3 LYS A 187       6.482  -3.773  13.545  1.00  1.15           H  
ATOM    740  HZ1 LYS A 187       6.344  -6.127  13.925  1.00  2.06           H  
ATOM    741  HZ2 LYS A 187       7.025  -5.398  15.288  1.00  2.12           H  
ATOM    742  HZ3 LYS A 187       8.007  -6.232  14.197  1.00  2.17           H  
ATOM    743  N   PRO A 188       4.783  -5.863   8.084  1.00  0.16           N  
ATOM    744  CA  PRO A 188       5.170  -5.571   6.705  1.00  0.16           C  
ATOM    745  C   PRO A 188       6.218  -4.470   6.617  1.00  0.17           C  
ATOM    746  O   PRO A 188       6.321  -3.624   7.506  1.00  0.26           O  
ATOM    747  CB  PRO A 188       3.860  -5.099   6.077  1.00  0.19           C  
ATOM    748  CG  PRO A 188       3.108  -4.491   7.208  1.00  0.20           C  
ATOM    749  CD  PRO A 188       3.470  -5.290   8.421  1.00  0.21           C  
ATOM    750  HA  PRO A 188       5.526  -6.452   6.193  1.00  0.16           H  
ATOM    751  HB2 PRO A 188       4.068  -4.376   5.302  1.00  0.21           H  
ATOM    752  HB3 PRO A 188       3.332  -5.943   5.659  1.00  0.19           H  
ATOM    753  HG2 PRO A 188       3.409  -3.464   7.341  1.00  0.22           H  
ATOM    754  HG3 PRO A 188       2.048  -4.552   7.025  1.00  0.23           H  
ATOM    755  HD2 PRO A 188       3.540  -4.648   9.287  1.00  0.26           H  
ATOM    756  HD3 PRO A 188       2.744  -6.070   8.590  1.00  0.27           H  
ATOM    757  N   GLY A 189       6.994  -4.493   5.544  1.00  0.17           N  
ATOM    758  CA  GLY A 189       7.957  -3.441   5.302  1.00  0.18           C  
ATOM    759  C   GLY A 189       7.415  -2.409   4.339  1.00  0.18           C  
ATOM    760  O   GLY A 189       8.024  -1.366   4.123  1.00  0.24           O  
ATOM    761  H   GLY A 189       6.911  -5.238   4.906  1.00  0.20           H  
ATOM    762  HA2 GLY A 189       8.197  -2.959   6.239  1.00  0.20           H  
ATOM    763  HA3 GLY A 189       8.855  -3.873   4.886  1.00  0.20           H  
ATOM    764  N   LEU A 190       6.273  -2.725   3.750  1.00  0.16           N  
ATOM    765  CA  LEU A 190       5.582  -1.822   2.851  1.00  0.17           C  
ATOM    766  C   LEU A 190       4.083  -2.085   2.930  1.00  0.16           C  
ATOM    767  O   LEU A 190       3.658  -3.232   3.103  1.00  0.16           O  
ATOM    768  CB  LEU A 190       6.081  -2.035   1.429  1.00  0.22           C  
ATOM    769  CG  LEU A 190       5.379  -1.213   0.356  1.00  0.30           C  
ATOM    770  CD1 LEU A 190       5.761   0.254   0.453  1.00  0.65           C  
ATOM    771  CD2 LEU A 190       5.713  -1.768  -1.009  1.00  0.51           C  
ATOM    772  H   LEU A 190       5.881  -3.605   3.916  1.00  0.17           H  
ATOM    773  HA  LEU A 190       5.787  -0.805   3.157  1.00  0.18           H  
ATOM    774  HB2 LEU A 190       7.135  -1.796   1.403  1.00  0.41           H  
ATOM    775  HB3 LEU A 190       5.962  -3.077   1.186  1.00  0.27           H  
ATOM    776  HG  LEU A 190       4.310  -1.289   0.495  1.00  0.69           H  
ATOM    777 HD11 LEU A 190       5.266   0.807  -0.332  1.00  1.23           H  
ATOM    778 HD12 LEU A 190       6.830   0.355   0.346  1.00  1.22           H  
ATOM    779 HD13 LEU A 190       5.457   0.643   1.414  1.00  1.33           H  
ATOM    780 HD21 LEU A 190       6.771  -1.664  -1.186  1.00  1.19           H  
ATOM    781 HD22 LEU A 190       5.161  -1.227  -1.760  1.00  1.26           H  
ATOM    782 HD23 LEU A 190       5.443  -2.812  -1.040  1.00  1.13           H  
ATOM    783  N   VAL A 191       3.288  -1.032   2.822  1.00  0.17           N  
ATOM    784  CA  VAL A 191       1.839  -1.160   2.901  1.00  0.16           C  
ATOM    785  C   VAL A 191       1.181  -0.631   1.631  1.00  0.15           C  
ATOM    786  O   VAL A 191       1.640   0.344   1.039  1.00  0.18           O  
ATOM    787  CB  VAL A 191       1.274  -0.410   4.129  1.00  0.17           C  
ATOM    788  CG1 VAL A 191      -0.242  -0.533   4.202  1.00  0.18           C  
ATOM    789  CG2 VAL A 191       1.909  -0.936   5.406  1.00  0.20           C  
ATOM    790  H   VAL A 191       3.684  -0.143   2.683  1.00  0.19           H  
ATOM    791  HA  VAL A 191       1.603  -2.209   3.005  1.00  0.16           H  
ATOM    792  HB  VAL A 191       1.525   0.634   4.031  1.00  0.18           H  
ATOM    793 HG11 VAL A 191      -0.680  -0.121   3.306  1.00  1.02           H  
ATOM    794 HG12 VAL A 191      -0.607   0.008   5.062  1.00  1.03           H  
ATOM    795 HG13 VAL A 191      -0.516  -1.575   4.289  1.00  1.01           H  
ATOM    796 HG21 VAL A 191       1.511  -0.397   6.253  1.00  1.05           H  
ATOM    797 HG22 VAL A 191       2.979  -0.796   5.361  1.00  1.06           H  
ATOM    798 HG23 VAL A 191       1.688  -1.988   5.510  1.00  1.02           H  
ATOM    799  N   LEU A 192       0.114  -1.293   1.221  1.00  0.15           N  
ATOM    800  CA  LEU A 192      -0.640  -0.921   0.046  1.00  0.18           C  
ATOM    801  C   LEU A 192      -2.108  -0.832   0.453  1.00  0.14           C  
ATOM    802  O   LEU A 192      -2.592  -1.712   1.155  1.00  0.19           O  
ATOM    803  CB  LEU A 192      -0.430  -1.997  -1.034  1.00  0.33           C  
ATOM    804  CG  LEU A 192      -0.673  -1.575  -2.484  1.00  0.62           C  
ATOM    805  CD1 LEU A 192      -2.115  -1.155  -2.693  1.00  1.47           C  
ATOM    806  CD2 LEU A 192       0.279  -0.460  -2.877  1.00  1.35           C  
ATOM    807  H   LEU A 192      -0.191  -2.074   1.740  1.00  0.19           H  
ATOM    808  HA  LEU A 192      -0.295   0.038  -0.307  1.00  0.23           H  
ATOM    809  HB2 LEU A 192       0.588  -2.350  -0.957  1.00  0.86           H  
ATOM    810  HB3 LEU A 192      -1.089  -2.823  -0.812  1.00  0.91           H  
ATOM    811  HG  LEU A 192      -0.479  -2.419  -3.130  1.00  0.76           H  
ATOM    812 HD11 LEU A 192      -2.359  -0.369  -1.994  1.00  1.89           H  
ATOM    813 HD12 LEU A 192      -2.762  -2.002  -2.519  1.00  1.94           H  
ATOM    814 HD13 LEU A 192      -2.246  -0.797  -3.702  1.00  2.07           H  
ATOM    815 HD21 LEU A 192       0.061   0.421  -2.293  1.00  1.68           H  
ATOM    816 HD22 LEU A 192       0.159  -0.236  -3.927  1.00  1.81           H  
ATOM    817 HD23 LEU A 192       1.296  -0.772  -2.691  1.00  1.73           H  
ATOM    818  N   ALA A 193      -2.810   0.222   0.052  1.00  0.15           N  
ATOM    819  CA  ALA A 193      -4.208   0.370   0.445  1.00  0.14           C  
ATOM    820  C   ALA A 193      -5.023   1.161  -0.572  1.00  0.15           C  
ATOM    821  O   ALA A 193      -4.502   2.051  -1.249  1.00  0.18           O  
ATOM    822  CB  ALA A 193      -4.301   1.039   1.809  1.00  0.15           C  
ATOM    823  H   ALA A 193      -2.386   0.908  -0.509  1.00  0.22           H  
ATOM    824  HA  ALA A 193      -4.631  -0.620   0.534  1.00  0.16           H  
ATOM    825  HB1 ALA A 193      -3.931   2.051   1.739  1.00  0.77           H  
ATOM    826  HB2 ALA A 193      -3.706   0.488   2.522  1.00  0.73           H  
ATOM    827  HB3 ALA A 193      -5.330   1.053   2.134  1.00  0.75           H  
ATOM    828  N   ASP A 194      -6.301   0.804  -0.675  1.00  0.14           N  
ATOM    829  CA  ASP A 194      -7.274   1.584  -1.434  1.00  0.15           C  
ATOM    830  C   ASP A 194      -8.093   2.420  -0.452  1.00  0.15           C  
ATOM    831  O   ASP A 194      -7.845   2.372   0.753  1.00  0.20           O  
ATOM    832  CB  ASP A 194      -8.205   0.662  -2.248  1.00  0.16           C  
ATOM    833  CG  ASP A 194      -8.986   1.398  -3.333  1.00  0.21           C  
ATOM    834  OD1 ASP A 194     -10.026   2.016  -3.024  1.00  0.38           O  
ATOM    835  OD2 ASP A 194      -8.561   1.370  -4.503  1.00  0.30           O  
ATOM    836  H   ASP A 194      -6.598  -0.015  -0.223  1.00  0.15           H  
ATOM    837  HA  ASP A 194      -6.737   2.241  -2.103  1.00  0.15           H  
ATOM    838  HB2 ASP A 194      -7.614  -0.108  -2.718  1.00  0.17           H  
ATOM    839  HB3 ASP A 194      -8.913   0.199  -1.575  1.00  0.20           H  
ATOM    840  N   ILE A 195      -9.053   3.181  -0.940  1.00  0.16           N  
ATOM    841  CA  ILE A 195      -9.918   3.952  -0.063  1.00  0.17           C  
ATOM    842  C   ILE A 195     -11.091   3.102   0.389  1.00  0.19           C  
ATOM    843  O   ILE A 195     -11.381   3.004   1.582  1.00  0.21           O  
ATOM    844  CB  ILE A 195     -10.478   5.218  -0.750  1.00  0.19           C  
ATOM    845  CG1 ILE A 195      -9.365   6.028  -1.413  1.00  0.20           C  
ATOM    846  CG2 ILE A 195     -11.230   6.076   0.257  1.00  0.23           C  
ATOM    847  CD1 ILE A 195      -8.226   6.367  -0.491  1.00  0.21           C  
ATOM    848  H   ILE A 195      -9.210   3.195  -1.911  1.00  0.21           H  
ATOM    849  HA  ILE A 195      -9.341   4.248   0.803  1.00  0.16           H  
ATOM    850  HB  ILE A 195     -11.179   4.903  -1.505  1.00  0.21           H  
ATOM    851 HG12 ILE A 195      -8.963   5.462  -2.240  1.00  0.21           H  
ATOM    852 HG13 ILE A 195      -9.779   6.954  -1.785  1.00  0.24           H  
ATOM    853 HG21 ILE A 195     -11.619   6.952  -0.238  1.00  1.10           H  
ATOM    854 HG22 ILE A 195     -10.558   6.379   1.047  1.00  1.01           H  
ATOM    855 HG23 ILE A 195     -12.046   5.506   0.677  1.00  1.03           H  
ATOM    856 HD11 ILE A 195      -7.527   7.008  -1.005  1.00  0.89           H  
ATOM    857 HD12 ILE A 195      -7.727   5.458  -0.191  1.00  0.96           H  
ATOM    858 HD13 ILE A 195      -8.609   6.875   0.380  1.00  0.93           H  
ATOM    859  N   GLN A 196     -11.750   2.481  -0.577  1.00  0.27           N  
ATOM    860  CA  GLN A 196     -12.973   1.739  -0.324  1.00  0.34           C  
ATOM    861  C   GLN A 196     -12.658   0.292   0.024  1.00  0.30           C  
ATOM    862  O   GLN A 196     -12.025  -0.418  -0.756  1.00  0.49           O  
ATOM    863  CB  GLN A 196     -13.880   1.805  -1.556  1.00  0.52           C  
ATOM    864  CG  GLN A 196     -15.179   1.031  -1.411  1.00  0.63           C  
ATOM    865  CD  GLN A 196     -16.045   1.116  -2.652  1.00  1.54           C  
ATOM    866  OE1 GLN A 196     -16.883   2.009  -2.781  1.00  2.26           O  
ATOM    867  NE2 GLN A 196     -15.847   0.193  -3.578  1.00  2.28           N  
ATOM    868  H   GLN A 196     -11.385   2.499  -1.492  1.00  0.33           H  
ATOM    869  HA  GLN A 196     -13.478   2.200   0.512  1.00  0.35           H  
ATOM    870  HB2 GLN A 196     -14.124   2.839  -1.749  1.00  0.58           H  
ATOM    871  HB3 GLN A 196     -13.343   1.408  -2.404  1.00  0.57           H  
ATOM    872  HG2 GLN A 196     -14.948  -0.007  -1.223  1.00  0.98           H  
ATOM    873  HG3 GLN A 196     -15.734   1.432  -0.575  1.00  1.06           H  
ATOM    874 HE21 GLN A 196     -15.156  -0.487  -3.416  1.00  2.49           H  
ATOM    875 HE22 GLN A 196     -16.397   0.222  -4.388  1.00  2.95           H  
ATOM    876  N   LEU A 197     -13.082  -0.140   1.203  1.00  0.19           N  
ATOM    877  CA  LEU A 197     -12.852  -1.511   1.623  1.00  0.16           C  
ATOM    878  C   LEU A 197     -14.156  -2.307   1.604  1.00  0.19           C  
ATOM    879  O   LEU A 197     -15.230  -1.734   1.415  1.00  0.27           O  
ATOM    880  CB  LEU A 197     -12.216  -1.545   3.016  1.00  0.14           C  
ATOM    881  CG  LEU A 197     -10.947  -0.698   3.177  1.00  0.12           C  
ATOM    882  CD1 LEU A 197     -10.397  -0.828   4.587  1.00  0.14           C  
ATOM    883  CD2 LEU A 197      -9.890  -1.096   2.158  1.00  0.11           C  
ATOM    884  H   LEU A 197     -13.549   0.481   1.808  1.00  0.28           H  
ATOM    885  HA  LEU A 197     -12.167  -1.958   0.916  1.00  0.18           H  
ATOM    886  HB2 LEU A 197     -12.949  -1.197   3.730  1.00  0.17           H  
ATOM    887  HB3 LEU A 197     -11.970  -2.568   3.249  1.00  0.16           H  
ATOM    888  HG  LEU A 197     -11.195   0.341   3.013  1.00  0.14           H  
ATOM    889 HD11 LEU A 197     -11.118  -0.443   5.293  1.00  0.99           H  
ATOM    890 HD12 LEU A 197      -9.478  -0.268   4.672  1.00  0.96           H  
ATOM    891 HD13 LEU A 197     -10.203  -1.869   4.803  1.00  1.02           H  
ATOM    892 HD21 LEU A 197      -9.639  -2.138   2.290  1.00  1.03           H  
ATOM    893 HD22 LEU A 197      -9.007  -0.489   2.304  1.00  1.01           H  
ATOM    894 HD23 LEU A 197     -10.272  -0.940   1.160  1.00  1.02           H  
ATOM    895  N   ALA A 198     -14.068  -3.615   1.804  1.00  0.18           N  
ATOM    896  CA  ALA A 198     -15.240  -4.487   1.735  1.00  0.22           C  
ATOM    897  C   ALA A 198     -16.252  -4.156   2.827  1.00  0.26           C  
ATOM    898  O   ALA A 198     -17.457  -4.101   2.581  1.00  0.45           O  
ATOM    899  CB  ALA A 198     -14.815  -5.943   1.835  1.00  0.27           C  
ATOM    900  H   ALA A 198     -13.187  -4.011   1.996  1.00  0.19           H  
ATOM    901  HA  ALA A 198     -15.706  -4.339   0.772  1.00  0.32           H  
ATOM    902  HB1 ALA A 198     -15.676  -6.581   1.696  1.00  1.04           H  
ATOM    903  HB2 ALA A 198     -14.385  -6.125   2.808  1.00  1.13           H  
ATOM    904  HB3 ALA A 198     -14.081  -6.155   1.071  1.00  1.01           H  
ATOM    905  N   ASP A 199     -15.746  -3.911   4.026  1.00  0.27           N  
ATOM    906  CA  ASP A 199     -16.591  -3.624   5.185  1.00  0.39           C  
ATOM    907  C   ASP A 199     -17.207  -2.231   5.083  1.00  0.35           C  
ATOM    908  O   ASP A 199     -18.133  -1.883   5.817  1.00  0.51           O  
ATOM    909  CB  ASP A 199     -15.762  -3.748   6.463  1.00  0.55           C  
ATOM    910  CG  ASP A 199     -16.526  -3.383   7.720  1.00  0.79           C  
ATOM    911  OD1 ASP A 199     -17.361  -4.196   8.165  1.00  0.95           O  
ATOM    912  OD2 ASP A 199     -16.314  -2.274   8.253  1.00  0.91           O  
ATOM    913  H   ASP A 199     -14.775  -3.922   4.139  1.00  0.31           H  
ATOM    914  HA  ASP A 199     -17.381  -4.355   5.209  1.00  0.50           H  
ATOM    915  HB2 ASP A 199     -15.419  -4.765   6.562  1.00  0.59           H  
ATOM    916  HB3 ASP A 199     -14.909  -3.095   6.384  1.00  0.57           H  
ATOM    917  N   GLY A 200     -16.703  -1.445   4.145  1.00  0.28           N  
ATOM    918  CA  GLY A 200     -17.151  -0.078   4.008  1.00  0.32           C  
ATOM    919  C   GLY A 200     -16.285   0.867   4.805  1.00  0.29           C  
ATOM    920  O   GLY A 200     -16.617   2.039   4.981  1.00  0.36           O  
ATOM    921  H   GLY A 200     -16.031  -1.801   3.529  1.00  0.30           H  
ATOM    922  HA2 GLY A 200     -17.113   0.201   2.965  1.00  0.37           H  
ATOM    923  HA3 GLY A 200     -18.168  -0.003   4.357  1.00  0.40           H  
ATOM    924  N   SER A 201     -15.176   0.342   5.295  1.00  0.25           N  
ATOM    925  CA  SER A 201     -14.218   1.131   6.038  1.00  0.25           C  
ATOM    926  C   SER A 201     -13.248   1.815   5.081  1.00  0.21           C  
ATOM    927  O   SER A 201     -13.138   1.431   3.912  1.00  0.22           O  
ATOM    928  CB  SER A 201     -13.478   0.228   7.026  1.00  0.28           C  
ATOM    929  OG  SER A 201     -13.302  -1.078   6.493  1.00  0.33           O  
ATOM    930  H   SER A 201     -14.989  -0.607   5.148  1.00  0.28           H  
ATOM    931  HA  SER A 201     -14.761   1.887   6.586  1.00  0.28           H  
ATOM    932  HB2 SER A 201     -12.507   0.650   7.237  1.00  0.32           H  
ATOM    933  HB3 SER A 201     -14.046   0.157   7.942  1.00  0.32           H  
ATOM    934  HG  SER A 201     -13.629  -1.724   7.133  1.00  0.76           H  
ATOM    935  N   SER A 202     -12.566   2.835   5.572  1.00  0.23           N  
ATOM    936  CA  SER A 202     -11.624   3.582   4.762  1.00  0.21           C  
ATOM    937  C   SER A 202     -10.227   2.996   4.893  1.00  0.16           C  
ATOM    938  O   SER A 202      -9.698   2.847   5.997  1.00  0.16           O  
ATOM    939  CB  SER A 202     -11.624   5.052   5.185  1.00  0.27           C  
ATOM    940  OG  SER A 202     -12.935   5.595   5.137  1.00  1.21           O  
ATOM    941  H   SER A 202     -12.696   3.094   6.510  1.00  0.29           H  
ATOM    942  HA  SER A 202     -11.934   3.509   3.733  1.00  0.22           H  
ATOM    943  HB2 SER A 202     -11.251   5.133   6.195  1.00  0.84           H  
ATOM    944  HB3 SER A 202     -10.989   5.616   4.519  1.00  0.91           H  
ATOM    945  HG  SER A 202     -13.503   5.018   4.608  1.00  1.66           H  
ATOM    946  N   GLY A 203      -9.646   2.658   3.746  1.00  0.15           N  
ATOM    947  CA  GLY A 203      -8.306   2.110   3.705  1.00  0.12           C  
ATOM    948  C   GLY A 203      -7.283   3.035   4.320  1.00  0.11           C  
ATOM    949  O   GLY A 203      -6.273   2.586   4.857  1.00  0.12           O  
ATOM    950  H   GLY A 203     -10.150   2.771   2.907  1.00  0.17           H  
ATOM    951  HA2 GLY A 203      -8.294   1.173   4.238  1.00  0.12           H  
ATOM    952  HA3 GLY A 203      -8.040   1.933   2.671  1.00  0.14           H  
ATOM    953  N   ILE A 204      -7.554   4.329   4.249  1.00  0.13           N  
ATOM    954  CA  ILE A 204      -6.678   5.331   4.838  1.00  0.14           C  
ATOM    955  C   ILE A 204      -6.588   5.138   6.348  1.00  0.13           C  
ATOM    956  O   ILE A 204      -5.501   5.152   6.924  1.00  0.17           O  
ATOM    957  CB  ILE A 204      -7.176   6.752   4.541  1.00  0.16           C  
ATOM    958  CG1 ILE A 204      -7.445   6.903   3.049  1.00  0.18           C  
ATOM    959  CG2 ILE A 204      -6.150   7.780   5.000  1.00  0.19           C  
ATOM    960  CD1 ILE A 204      -8.113   8.207   2.689  1.00  0.21           C  
ATOM    961  H   ILE A 204      -8.364   4.615   3.783  1.00  0.14           H  
ATOM    962  HA  ILE A 204      -5.699   5.217   4.403  1.00  0.16           H  
ATOM    963  HB  ILE A 204      -8.092   6.916   5.086  1.00  0.16           H  
ATOM    964 HG12 ILE A 204      -6.507   6.852   2.516  1.00  0.20           H  
ATOM    965 HG13 ILE A 204      -8.082   6.097   2.725  1.00  0.18           H  
ATOM    966 HG21 ILE A 204      -5.973   7.664   6.058  1.00  0.96           H  
ATOM    967 HG22 ILE A 204      -6.524   8.774   4.803  1.00  0.97           H  
ATOM    968 HG23 ILE A 204      -5.225   7.631   4.461  1.00  1.00           H  
ATOM    969 HD11 ILE A 204      -9.107   8.229   3.106  1.00  1.02           H  
ATOM    970 HD12 ILE A 204      -8.167   8.299   1.613  1.00  1.02           H  
ATOM    971 HD13 ILE A 204      -7.536   9.027   3.090  1.00  1.03           H  
ATOM    972  N   ASP A 205      -7.742   4.940   6.973  1.00  0.14           N  
ATOM    973  CA  ASP A 205      -7.814   4.710   8.412  1.00  0.17           C  
ATOM    974  C   ASP A 205      -7.075   3.438   8.785  1.00  0.14           C  
ATOM    975  O   ASP A 205      -6.384   3.391   9.804  1.00  0.16           O  
ATOM    976  CB  ASP A 205      -9.271   4.613   8.869  1.00  0.24           C  
ATOM    977  CG  ASP A 205      -9.959   5.958   8.930  1.00  0.93           C  
ATOM    978  OD1 ASP A 205     -10.297   6.509   7.863  1.00  1.73           O  
ATOM    979  OD2 ASP A 205     -10.153   6.477  10.049  1.00  1.02           O  
ATOM    980  H   ASP A 205      -8.573   4.944   6.452  1.00  0.15           H  
ATOM    981  HA  ASP A 205      -7.340   5.548   8.906  1.00  0.21           H  
ATOM    982  HB2 ASP A 205      -9.815   3.987   8.177  1.00  0.56           H  
ATOM    983  HB3 ASP A 205      -9.305   4.166   9.851  1.00  0.75           H  
ATOM    984  N   ALA A 206      -7.224   2.415   7.946  1.00  0.12           N  
ATOM    985  CA  ALA A 206      -6.525   1.150   8.143  1.00  0.14           C  
ATOM    986  C   ALA A 206      -5.020   1.370   8.132  1.00  0.14           C  
ATOM    987  O   ALA A 206      -4.283   0.802   8.939  1.00  0.17           O  
ATOM    988  CB  ALA A 206      -6.915   0.160   7.056  1.00  0.15           C  
ATOM    989  H   ALA A 206      -7.822   2.515   7.174  1.00  0.13           H  
ATOM    990  HA  ALA A 206      -6.823   0.746   9.099  1.00  0.16           H  
ATOM    991  HB1 ALA A 206      -6.578   0.530   6.097  1.00  0.13           H  
ATOM    992  HB2 ALA A 206      -7.990   0.046   7.040  1.00  0.18           H  
ATOM    993  HB3 ALA A 206      -6.454  -0.795   7.257  1.00  0.20           H  
ATOM    994  N   VAL A 207      -4.577   2.210   7.209  1.00  0.13           N  
ATOM    995  CA  VAL A 207      -3.176   2.569   7.098  1.00  0.16           C  
ATOM    996  C   VAL A 207      -2.697   3.292   8.353  1.00  0.17           C  
ATOM    997  O   VAL A 207      -1.635   2.986   8.893  1.00  0.18           O  
ATOM    998  CB  VAL A 207      -2.934   3.466   5.868  1.00  0.17           C  
ATOM    999  CG1 VAL A 207      -1.545   4.079   5.900  1.00  0.21           C  
ATOM   1000  CG2 VAL A 207      -3.134   2.673   4.593  1.00  0.18           C  
ATOM   1001  H   VAL A 207      -5.218   2.599   6.574  1.00  0.13           H  
ATOM   1002  HA  VAL A 207      -2.612   1.659   6.974  1.00  0.18           H  
ATOM   1003  HB  VAL A 207      -3.657   4.265   5.883  1.00  0.16           H  
ATOM   1004 HG11 VAL A 207      -1.432   4.758   5.069  1.00  1.06           H  
ATOM   1005 HG12 VAL A 207      -0.805   3.296   5.829  1.00  0.99           H  
ATOM   1006 HG13 VAL A 207      -1.410   4.617   6.827  1.00  1.06           H  
ATOM   1007 HG21 VAL A 207      -2.430   1.856   4.562  1.00  1.05           H  
ATOM   1008 HG22 VAL A 207      -2.978   3.317   3.741  1.00  1.04           H  
ATOM   1009 HG23 VAL A 207      -4.140   2.281   4.570  1.00  1.01           H  
ATOM   1010  N   GLU A 208      -3.495   4.247   8.807  1.00  0.18           N  
ATOM   1011  CA  GLU A 208      -3.169   5.031   9.995  1.00  0.20           C  
ATOM   1012  C   GLU A 208      -3.024   4.147  11.228  1.00  0.20           C  
ATOM   1013  O   GLU A 208      -2.246   4.458  12.128  1.00  0.20           O  
ATOM   1014  CB  GLU A 208      -4.237   6.085  10.242  1.00  0.25           C  
ATOM   1015  CG  GLU A 208      -4.328   7.134   9.151  1.00  0.30           C  
ATOM   1016  CD  GLU A 208      -5.258   8.265   9.516  1.00  0.41           C  
ATOM   1017  OE1 GLU A 208      -4.817   9.211  10.204  1.00  0.58           O  
ATOM   1018  OE2 GLU A 208      -6.440   8.220   9.116  1.00  0.58           O  
ATOM   1019  H   GLU A 208      -4.329   4.438   8.321  1.00  0.19           H  
ATOM   1020  HA  GLU A 208      -2.226   5.528   9.816  1.00  0.22           H  
ATOM   1021  HB2 GLU A 208      -5.191   5.593  10.312  1.00  0.24           H  
ATOM   1022  HB3 GLU A 208      -4.029   6.582  11.177  1.00  0.27           H  
ATOM   1023  HG2 GLU A 208      -3.347   7.539   8.974  1.00  0.34           H  
ATOM   1024  HG3 GLU A 208      -4.692   6.666   8.247  1.00  0.28           H  
ATOM   1025  N   ASP A 209      -3.784   3.059  11.278  1.00  0.21           N  
ATOM   1026  CA  ASP A 209      -3.641   2.079  12.342  1.00  0.24           C  
ATOM   1027  C   ASP A 209      -2.227   1.517  12.335  1.00  0.22           C  
ATOM   1028  O   ASP A 209      -1.544   1.498  13.356  1.00  0.25           O  
ATOM   1029  CB  ASP A 209      -4.638   0.940  12.158  1.00  0.28           C  
ATOM   1030  CG  ASP A 209      -6.082   1.369  12.314  1.00  0.79           C  
ATOM   1031  OD1 ASP A 209      -6.364   2.170  13.222  1.00  1.09           O  
ATOM   1032  OD2 ASP A 209      -6.942   0.920  11.525  1.00  1.72           O  
ATOM   1033  H   ASP A 209      -4.462   2.911  10.589  1.00  0.22           H  
ATOM   1034  HA  ASP A 209      -3.826   2.571  13.285  1.00  0.27           H  
ATOM   1035  HB2 ASP A 209      -4.516   0.524  11.169  1.00  0.82           H  
ATOM   1036  HB3 ASP A 209      -4.429   0.182  12.882  1.00  0.83           H  
ATOM   1037  N   ILE A 210      -1.799   1.079  11.160  1.00  0.19           N  
ATOM   1038  CA  ILE A 210      -0.449   0.572  10.952  1.00  0.20           C  
ATOM   1039  C   ILE A 210       0.587   1.633  11.307  1.00  0.20           C  
ATOM   1040  O   ILE A 210       1.588   1.348  11.964  1.00  0.22           O  
ATOM   1041  CB  ILE A 210      -0.257   0.163   9.481  1.00  0.20           C  
ATOM   1042  CG1 ILE A 210      -1.339  -0.835   9.073  1.00  0.20           C  
ATOM   1043  CG2 ILE A 210       1.133  -0.420   9.262  1.00  0.24           C  
ATOM   1044  CD1 ILE A 210      -1.443  -1.028   7.580  1.00  0.21           C  
ATOM   1045  H   ILE A 210      -2.419   1.093  10.398  1.00  0.19           H  
ATOM   1046  HA  ILE A 210      -0.307  -0.297  11.577  1.00  0.23           H  
ATOM   1047  HB  ILE A 210      -0.347   1.050   8.871  1.00  0.19           H  
ATOM   1048 HG12 ILE A 210      -1.124  -1.792   9.518  1.00  0.23           H  
ATOM   1049 HG13 ILE A 210      -2.296  -0.483   9.430  1.00  0.19           H  
ATOM   1050 HG21 ILE A 210       1.271  -1.273   9.907  1.00  1.01           H  
ATOM   1051 HG22 ILE A 210       1.880   0.328   9.492  1.00  1.03           H  
ATOM   1052 HG23 ILE A 210       1.237  -0.727   8.232  1.00  0.94           H  
ATOM   1053 HD11 ILE A 210      -2.185  -1.781   7.366  1.00  1.03           H  
ATOM   1054 HD12 ILE A 210      -0.486  -1.342   7.190  1.00  1.03           H  
ATOM   1055 HD13 ILE A 210      -1.731  -0.096   7.118  1.00  1.05           H  
ATOM   1056  N   LEU A 211       0.322   2.857  10.874  1.00  0.20           N  
ATOM   1057  CA  LEU A 211       1.200   3.990  11.131  1.00  0.22           C  
ATOM   1058  C   LEU A 211       1.208   4.372  12.608  1.00  0.25           C  
ATOM   1059  O   LEU A 211       2.057   5.141  13.059  1.00  0.32           O  
ATOM   1060  CB  LEU A 211       0.758   5.170  10.271  1.00  0.23           C  
ATOM   1061  CG  LEU A 211       0.978   4.980   8.772  1.00  0.25           C  
ATOM   1062  CD1 LEU A 211       0.468   6.187   8.005  1.00  0.72           C  
ATOM   1063  CD2 LEU A 211       2.450   4.736   8.474  1.00  0.58           C  
ATOM   1064  H   LEU A 211      -0.495   3.004  10.343  1.00  0.20           H  
ATOM   1065  HA  LEU A 211       2.200   3.704  10.843  1.00  0.23           H  
ATOM   1066  HB2 LEU A 211      -0.295   5.330  10.439  1.00  0.25           H  
ATOM   1067  HB3 LEU A 211       1.289   6.050  10.585  1.00  0.24           H  
ATOM   1068  HG  LEU A 211       0.421   4.115   8.445  1.00  0.52           H  
ATOM   1069 HD11 LEU A 211       0.598   6.020   6.945  1.00  1.42           H  
ATOM   1070 HD12 LEU A 211       1.023   7.064   8.302  1.00  1.25           H  
ATOM   1071 HD13 LEU A 211      -0.579   6.331   8.221  1.00  1.28           H  
ATOM   1072 HD21 LEU A 211       2.756   3.796   8.911  1.00  1.23           H  
ATOM   1073 HD22 LEU A 211       3.038   5.535   8.897  1.00  1.18           H  
ATOM   1074 HD23 LEU A 211       2.600   4.702   7.405  1.00  1.29           H  
ATOM   1075  N   GLY A 212       0.260   3.829  13.355  1.00  0.22           N  
ATOM   1076  CA  GLY A 212       0.229   4.036  14.788  1.00  0.25           C  
ATOM   1077  C   GLY A 212       1.054   2.993  15.506  1.00  0.26           C  
ATOM   1078  O   GLY A 212       1.285   3.082  16.713  1.00  0.31           O  
ATOM   1079  H   GLY A 212      -0.432   3.278  12.926  1.00  0.22           H  
ATOM   1080  HA2 GLY A 212       0.623   5.016  15.012  1.00  0.27           H  
ATOM   1081  HA3 GLY A 212      -0.792   3.976  15.133  1.00  0.26           H  
ATOM   1082  N   GLN A 213       1.498   2.003  14.747  1.00  0.24           N  
ATOM   1083  CA  GLN A 213       2.319   0.927  15.271  1.00  0.27           C  
ATOM   1084  C   GLN A 213       3.752   1.113  14.803  1.00  0.25           C  
ATOM   1085  O   GLN A 213       4.684   1.201  15.604  1.00  0.32           O  
ATOM   1086  CB  GLN A 213       1.795  -0.416  14.770  1.00  0.30           C  
ATOM   1087  CG  GLN A 213       0.296  -0.570  14.917  1.00  0.34           C  
ATOM   1088  CD  GLN A 213      -0.215  -1.890  14.376  1.00  0.44           C  
ATOM   1089  OE1 GLN A 213       0.497  -2.892  14.375  1.00  0.86           O  
ATOM   1090  NE2 GLN A 213      -1.456  -1.903  13.915  1.00  0.59           N  
ATOM   1091  H   GLN A 213       1.268   1.998  13.795  1.00  0.23           H  
ATOM   1092  HA  GLN A 213       2.279   0.955  16.348  1.00  0.32           H  
ATOM   1093  HB2 GLN A 213       2.045  -0.522  13.725  1.00  0.29           H  
ATOM   1094  HB3 GLN A 213       2.273  -1.208  15.328  1.00  0.35           H  
ATOM   1095  HG2 GLN A 213       0.047  -0.500  15.960  1.00  0.38           H  
ATOM   1096  HG3 GLN A 213      -0.186   0.234  14.381  1.00  0.31           H  
ATOM   1097 HE21 GLN A 213      -1.972  -1.068  13.950  1.00  0.91           H  
ATOM   1098 HE22 GLN A 213      -1.809  -2.745  13.564  1.00  0.63           H  
ATOM   1099  N   PHE A 214       3.911   1.185  13.491  1.00  0.21           N  
ATOM   1100  CA  PHE A 214       5.222   1.373  12.890  1.00  0.24           C  
ATOM   1101  C   PHE A 214       5.213   2.576  11.957  1.00  0.22           C  
ATOM   1102  O   PHE A 214       4.192   3.237  11.783  1.00  0.30           O  
ATOM   1103  CB  PHE A 214       5.674   0.136  12.101  1.00  0.37           C  
ATOM   1104  CG  PHE A 214       4.802  -1.075  12.262  1.00  0.23           C  
ATOM   1105  CD1 PHE A 214       4.890  -1.842  13.405  1.00  0.22           C  
ATOM   1106  CD2 PHE A 214       3.898  -1.440  11.279  1.00  0.32           C  
ATOM   1107  CE1 PHE A 214       4.093  -2.957  13.571  1.00  0.29           C  
ATOM   1108  CE2 PHE A 214       3.095  -2.558  11.438  1.00  0.39           C  
ATOM   1109  CZ  PHE A 214       3.179  -3.314  12.530  1.00  0.38           C  
ATOM   1110  H   PHE A 214       3.116   1.122  12.911  1.00  0.21           H  
ATOM   1111  HA  PHE A 214       5.923   1.558  13.685  1.00  0.33           H  
ATOM   1112  HB2 PHE A 214       5.690   0.384  11.051  1.00  0.56           H  
ATOM   1113  HB3 PHE A 214       6.674  -0.131  12.413  1.00  0.55           H  
ATOM   1114  HD1 PHE A 214       5.595  -1.558  14.176  1.00  0.30           H  
ATOM   1115  HD2 PHE A 214       3.822  -0.843  10.383  1.00  0.43           H  
ATOM   1116  HE1 PHE A 214       4.172  -3.551  14.472  1.00  0.38           H  
ATOM   1117  HE2 PHE A 214       2.395  -2.836  10.666  1.00  0.53           H  
ATOM   1118  HZ  PHE A 214       2.543  -4.186  12.630  1.00  0.51           H  
ATOM   1119  N   ASP A 215       6.361   2.837  11.361  1.00  0.25           N  
ATOM   1120  CA  ASP A 215       6.527   3.950  10.433  1.00  0.28           C  
ATOM   1121  C   ASP A 215       7.025   3.411   9.105  1.00  0.26           C  
ATOM   1122  O   ASP A 215       8.109   3.746   8.626  1.00  0.43           O  
ATOM   1123  CB  ASP A 215       7.511   4.962  10.989  1.00  0.41           C  
ATOM   1124  CG  ASP A 215       7.512   6.276  10.231  1.00  1.23           C  
ATOM   1125  OD1 ASP A 215       6.622   7.114  10.479  1.00  1.98           O  
ATOM   1126  OD2 ASP A 215       8.417   6.490   9.402  1.00  1.41           O  
ATOM   1127  H   ASP A 215       7.126   2.250  11.542  1.00  0.30           H  
ATOM   1128  HA  ASP A 215       5.573   4.422  10.292  1.00  0.30           H  
ATOM   1129  HB2 ASP A 215       7.275   5.161  12.023  1.00  0.84           H  
ATOM   1130  HB3 ASP A 215       8.486   4.530  10.923  1.00  0.61           H  
ATOM   1131  N   VAL A 216       6.229   2.537   8.545  1.00  0.20           N  
ATOM   1132  CA  VAL A 216       6.566   1.845   7.318  1.00  0.19           C  
ATOM   1133  C   VAL A 216       5.956   2.576   6.120  1.00  0.19           C  
ATOM   1134  O   VAL A 216       4.912   3.221   6.255  1.00  0.20           O  
ATOM   1135  CB  VAL A 216       6.079   0.377   7.414  1.00  0.19           C  
ATOM   1136  CG1 VAL A 216       5.306  -0.056   6.183  1.00  0.23           C  
ATOM   1137  CG2 VAL A 216       7.258  -0.552   7.663  1.00  0.25           C  
ATOM   1138  H   VAL A 216       5.368   2.356   8.967  1.00  0.30           H  
ATOM   1139  HA  VAL A 216       7.640   1.841   7.221  1.00  0.22           H  
ATOM   1140  HB  VAL A 216       5.419   0.304   8.263  1.00  0.21           H  
ATOM   1141 HG11 VAL A 216       5.923   0.078   5.307  1.00  1.02           H  
ATOM   1142 HG12 VAL A 216       4.415   0.547   6.094  1.00  1.02           H  
ATOM   1143 HG13 VAL A 216       5.031  -1.095   6.278  1.00  1.10           H  
ATOM   1144 HG21 VAL A 216       7.732  -0.290   8.597  1.00  1.06           H  
ATOM   1145 HG22 VAL A 216       7.970  -0.453   6.858  1.00  1.03           H  
ATOM   1146 HG23 VAL A 216       6.908  -1.573   7.710  1.00  1.04           H  
ATOM   1147  N   PRO A 217       6.608   2.512   4.940  1.00  0.21           N  
ATOM   1148  CA  PRO A 217       6.155   3.235   3.750  1.00  0.22           C  
ATOM   1149  C   PRO A 217       4.817   2.716   3.241  1.00  0.21           C  
ATOM   1150  O   PRO A 217       4.578   1.508   3.200  1.00  0.24           O  
ATOM   1151  CB  PRO A 217       7.257   2.964   2.725  1.00  0.25           C  
ATOM   1152  CG  PRO A 217       7.854   1.677   3.159  1.00  0.23           C  
ATOM   1153  CD  PRO A 217       7.814   1.707   4.658  1.00  0.28           C  
ATOM   1154  HA  PRO A 217       6.083   4.297   3.935  1.00  0.24           H  
ATOM   1155  HB2 PRO A 217       6.823   2.888   1.741  1.00  0.28           H  
ATOM   1156  HB3 PRO A 217       7.981   3.763   2.747  1.00  0.28           H  
ATOM   1157  HG2 PRO A 217       7.266   0.852   2.784  1.00  0.27           H  
ATOM   1158  HG3 PRO A 217       8.870   1.603   2.811  1.00  0.24           H  
ATOM   1159  HD2 PRO A 217       7.716   0.707   5.051  1.00  0.39           H  
ATOM   1160  HD3 PRO A 217       8.696   2.180   5.044  1.00  0.36           H  
ATOM   1161  N   VAL A 218       3.949   3.631   2.850  1.00  0.20           N  
ATOM   1162  CA  VAL A 218       2.615   3.269   2.414  1.00  0.21           C  
ATOM   1163  C   VAL A 218       2.343   3.814   1.023  1.00  0.17           C  
ATOM   1164  O   VAL A 218       2.626   4.979   0.737  1.00  0.21           O  
ATOM   1165  CB  VAL A 218       1.539   3.806   3.378  1.00  0.28           C  
ATOM   1166  CG1 VAL A 218       0.160   3.323   2.959  1.00  0.54           C  
ATOM   1167  CG2 VAL A 218       1.845   3.396   4.811  1.00  0.63           C  
ATOM   1168  H   VAL A 218       4.213   4.573   2.842  1.00  0.22           H  
ATOM   1169  HA  VAL A 218       2.548   2.190   2.393  1.00  0.24           H  
ATOM   1170  HB  VAL A 218       1.548   4.885   3.327  1.00  0.69           H  
ATOM   1171 HG11 VAL A 218       0.133   2.244   2.981  1.00  1.05           H  
ATOM   1172 HG12 VAL A 218      -0.053   3.669   1.957  1.00  1.16           H  
ATOM   1173 HG13 VAL A 218      -0.580   3.714   3.640  1.00  0.98           H  
ATOM   1174 HG21 VAL A 218       2.828   3.749   5.082  1.00  1.30           H  
ATOM   1175 HG22 VAL A 218       1.813   2.321   4.893  1.00  1.26           H  
ATOM   1176 HG23 VAL A 218       1.111   3.830   5.473  1.00  1.22           H  
ATOM   1177  N   ILE A 219       1.808   2.969   0.164  1.00  0.15           N  
ATOM   1178  CA  ILE A 219       1.430   3.374  -1.173  1.00  0.14           C  
ATOM   1179  C   ILE A 219      -0.075   3.235  -1.349  1.00  0.14           C  
ATOM   1180  O   ILE A 219      -0.642   2.166  -1.118  1.00  0.19           O  
ATOM   1181  CB  ILE A 219       2.152   2.534  -2.244  1.00  0.16           C  
ATOM   1182  CG1 ILE A 219       3.667   2.637  -2.061  1.00  0.16           C  
ATOM   1183  CG2 ILE A 219       1.748   2.994  -3.639  1.00  0.17           C  
ATOM   1184  CD1 ILE A 219       4.450   1.705  -2.956  1.00  0.17           C  
ATOM   1185  H   ILE A 219       1.657   2.034   0.442  1.00  0.17           H  
ATOM   1186  HA  ILE A 219       1.711   4.409  -1.301  1.00  0.14           H  
ATOM   1187  HB  ILE A 219       1.849   1.505  -2.129  1.00  0.19           H  
ATOM   1188 HG12 ILE A 219       3.981   3.646  -2.280  1.00  0.16           H  
ATOM   1189 HG13 ILE A 219       3.915   2.403  -1.037  1.00  0.18           H  
ATOM   1190 HG21 ILE A 219       2.032   4.029  -3.773  1.00  1.01           H  
ATOM   1191 HG22 ILE A 219       0.679   2.896  -3.756  1.00  1.02           H  
ATOM   1192 HG23 ILE A 219       2.249   2.386  -4.378  1.00  1.00           H  
ATOM   1193 HD11 ILE A 219       5.506   1.850  -2.789  1.00  0.60           H  
ATOM   1194 HD12 ILE A 219       4.216   1.920  -3.988  1.00  0.69           H  
ATOM   1195 HD13 ILE A 219       4.185   0.683  -2.731  1.00  0.70           H  
ATOM   1196  N   PHE A 220      -0.719   4.318  -1.740  1.00  0.14           N  
ATOM   1197  CA  PHE A 220      -2.154   4.314  -1.944  1.00  0.15           C  
ATOM   1198  C   PHE A 220      -2.476   4.103  -3.409  1.00  0.17           C  
ATOM   1199  O   PHE A 220      -2.196   4.961  -4.239  1.00  0.26           O  
ATOM   1200  CB  PHE A 220      -2.776   5.629  -1.476  1.00  0.16           C  
ATOM   1201  CG  PHE A 220      -2.708   5.850   0.005  1.00  0.20           C  
ATOM   1202  CD1 PHE A 220      -1.577   6.393   0.589  1.00  0.22           C  
ATOM   1203  CD2 PHE A 220      -3.783   5.522   0.813  1.00  0.28           C  
ATOM   1204  CE1 PHE A 220      -1.517   6.604   1.952  1.00  0.29           C  
ATOM   1205  CE2 PHE A 220      -3.731   5.732   2.176  1.00  0.35           C  
ATOM   1206  CZ  PHE A 220      -2.597   6.274   2.747  1.00  0.34           C  
ATOM   1207  H   PHE A 220      -0.212   5.146  -1.912  1.00  0.17           H  
ATOM   1208  HA  PHE A 220      -2.572   3.500  -1.370  1.00  0.16           H  
ATOM   1209  HB2 PHE A 220      -2.264   6.449  -1.956  1.00  0.16           H  
ATOM   1210  HB3 PHE A 220      -3.817   5.647  -1.767  1.00  0.17           H  
ATOM   1211  HD1 PHE A 220      -0.732   6.651  -0.034  1.00  0.24           H  
ATOM   1212  HD2 PHE A 220      -4.671   5.097   0.366  1.00  0.33           H  
ATOM   1213  HE1 PHE A 220      -0.629   7.029   2.395  1.00  0.33           H  
ATOM   1214  HE2 PHE A 220      -4.576   5.472   2.795  1.00  0.43           H  
ATOM   1215  HZ  PHE A 220      -2.554   6.440   3.811  1.00  0.41           H  
ATOM   1216  N   ILE A 221      -3.045   2.959  -3.728  1.00  0.18           N  
ATOM   1217  CA  ILE A 221      -3.520   2.709  -5.073  1.00  0.19           C  
ATOM   1218  C   ILE A 221      -5.028   2.643  -5.050  1.00  0.19           C  
ATOM   1219  O   ILE A 221      -5.598   1.674  -4.561  1.00  0.22           O  
ATOM   1220  CB  ILE A 221      -2.975   1.401  -5.660  1.00  0.25           C  
ATOM   1221  CG1 ILE A 221      -1.452   1.370  -5.542  1.00  0.29           C  
ATOM   1222  CG2 ILE A 221      -3.410   1.258  -7.114  1.00  0.31           C  
ATOM   1223  CD1 ILE A 221      -0.807   0.245  -6.311  1.00  0.67           C  
ATOM   1224  H   ILE A 221      -3.171   2.273  -3.037  1.00  0.27           H  
ATOM   1225  HA  ILE A 221      -3.203   3.525  -5.705  1.00  0.20           H  
ATOM   1226  HB  ILE A 221      -3.400   0.582  -5.100  1.00  0.26           H  
ATOM   1227 HG12 ILE A 221      -1.049   2.299  -5.917  1.00  0.75           H  
ATOM   1228 HG13 ILE A 221      -1.181   1.263  -4.503  1.00  0.57           H  
ATOM   1229 HG21 ILE A 221      -4.487   1.247  -7.170  1.00  1.01           H  
ATOM   1230 HG22 ILE A 221      -3.018   0.336  -7.518  1.00  1.06           H  
ATOM   1231 HG23 ILE A 221      -3.028   2.091  -7.687  1.00  1.11           H  
ATOM   1232 HD11 ILE A 221       0.263   0.287  -6.181  1.00  1.25           H  
ATOM   1233 HD12 ILE A 221      -1.048   0.348  -7.358  1.00  1.40           H  
ATOM   1234 HD13 ILE A 221      -1.180  -0.700  -5.946  1.00  1.09           H  
ATOM   1235  N   THR A 222      -5.674   3.659  -5.579  1.00  0.17           N  
ATOM   1236  CA  THR A 222      -7.113   3.746  -5.488  1.00  0.20           C  
ATOM   1237  C   THR A 222      -7.692   4.503  -6.675  1.00  0.22           C  
ATOM   1238  O   THR A 222      -6.967   5.167  -7.413  1.00  0.22           O  
ATOM   1239  CB  THR A 222      -7.537   4.443  -4.173  1.00  0.19           C  
ATOM   1240  OG1 THR A 222      -8.967   4.495  -4.078  1.00  0.25           O  
ATOM   1241  CG2 THR A 222      -6.960   5.853  -4.093  1.00  0.15           C  
ATOM   1242  H   THR A 222      -5.172   4.366  -6.047  1.00  0.17           H  
ATOM   1243  HA  THR A 222      -7.502   2.738  -5.482  1.00  0.24           H  
ATOM   1244  HB  THR A 222      -7.154   3.871  -3.340  1.00  0.22           H  
ATOM   1245  HG1 THR A 222      -9.311   3.600  -3.912  1.00  0.27           H  
ATOM   1246 HG21 THR A 222      -7.256   6.310  -3.160  1.00  1.01           H  
ATOM   1247 HG22 THR A 222      -7.333   6.444  -4.917  1.00  1.04           H  
ATOM   1248 HG23 THR A 222      -5.882   5.805  -4.143  1.00  1.02           H  
ATOM   1249  N   ALA A 223      -8.996   4.380  -6.867  1.00  0.27           N  
ATOM   1250  CA  ALA A 223      -9.689   5.101  -7.920  1.00  0.33           C  
ATOM   1251  C   ALA A 223     -10.281   6.400  -7.385  1.00  0.34           C  
ATOM   1252  O   ALA A 223     -10.994   7.104  -8.098  1.00  0.42           O  
ATOM   1253  CB  ALA A 223     -10.780   4.235  -8.528  1.00  0.39           C  
ATOM   1254  H   ALA A 223      -9.512   3.780  -6.282  1.00  0.29           H  
ATOM   1255  HA  ALA A 223      -8.971   5.334  -8.693  1.00  0.33           H  
ATOM   1256  HB1 ALA A 223     -10.356   3.297  -8.854  1.00  1.00           H  
ATOM   1257  HB2 ALA A 223     -11.217   4.745  -9.373  1.00  1.08           H  
ATOM   1258  HB3 ALA A 223     -11.544   4.047  -7.787  1.00  1.18           H  
ATOM   1259  N   TYR A 224      -9.983   6.713  -6.125  1.00  0.29           N  
ATOM   1260  CA  TYR A 224     -10.491   7.933  -5.502  1.00  0.31           C  
ATOM   1261  C   TYR A 224      -9.351   8.808  -4.980  1.00  0.29           C  
ATOM   1262  O   TYR A 224      -9.124   8.889  -3.772  1.00  0.30           O  
ATOM   1263  CB  TYR A 224     -11.438   7.594  -4.345  1.00  0.34           C  
ATOM   1264  CG  TYR A 224     -12.585   6.689  -4.732  1.00  0.40           C  
ATOM   1265  CD1 TYR A 224     -13.680   7.185  -5.429  1.00  0.55           C  
ATOM   1266  CD2 TYR A 224     -12.572   5.343  -4.398  1.00  0.39           C  
ATOM   1267  CE1 TYR A 224     -14.732   6.361  -5.782  1.00  0.63           C  
ATOM   1268  CE2 TYR A 224     -13.618   4.513  -4.748  1.00  0.49           C  
ATOM   1269  CZ  TYR A 224     -14.691   5.024  -5.445  1.00  0.60           C  
ATOM   1270  OH  TYR A 224     -15.738   4.199  -5.787  1.00  0.70           O  
ATOM   1271  H   TYR A 224      -9.416   6.106  -5.601  1.00  0.27           H  
ATOM   1272  HA  TYR A 224     -11.034   8.489  -6.253  1.00  0.35           H  
ATOM   1273  HB2 TYR A 224     -10.878   7.101  -3.566  1.00  0.32           H  
ATOM   1274  HB3 TYR A 224     -11.856   8.509  -3.954  1.00  0.40           H  
ATOM   1275  HD1 TYR A 224     -13.702   8.233  -5.697  1.00  0.62           H  
ATOM   1276  HD2 TYR A 224     -11.728   4.943  -3.855  1.00  0.38           H  
ATOM   1277  HE1 TYR A 224     -15.575   6.762  -6.324  1.00  0.77           H  
ATOM   1278  HE2 TYR A 224     -13.589   3.467  -4.479  1.00  0.53           H  
ATOM   1279  HH  TYR A 224     -16.017   3.696  -5.011  1.00  1.18           H  
ATOM   1280  N   PRO A 225      -8.621   9.485  -5.881  1.00  0.30           N  
ATOM   1281  CA  PRO A 225      -7.535  10.394  -5.497  1.00  0.30           C  
ATOM   1282  C   PRO A 225      -8.041  11.606  -4.720  1.00  0.34           C  
ATOM   1283  O   PRO A 225      -7.371  12.103  -3.815  1.00  0.34           O  
ATOM   1284  CB  PRO A 225      -6.948  10.839  -6.842  1.00  0.33           C  
ATOM   1285  CG  PRO A 225      -8.054  10.632  -7.818  1.00  0.36           C  
ATOM   1286  CD  PRO A 225      -8.779   9.412  -7.346  1.00  0.34           C  
ATOM   1287  HA  PRO A 225      -6.779   9.885  -4.918  1.00  0.29           H  
ATOM   1288  HB2 PRO A 225      -6.655  11.878  -6.786  1.00  0.36           H  
ATOM   1289  HB3 PRO A 225      -6.089  10.230  -7.084  1.00  0.33           H  
ATOM   1290  HG2 PRO A 225      -8.718  11.485  -7.810  1.00  0.39           H  
ATOM   1291  HG3 PRO A 225      -7.653  10.473  -8.807  1.00  0.38           H  
ATOM   1292  HD2 PRO A 225      -9.817   9.455  -7.629  1.00  0.37           H  
ATOM   1293  HD3 PRO A 225      -8.314   8.520  -7.739  1.00  0.34           H  
ATOM   1294  N   GLU A 226      -9.240  12.060  -5.065  1.00  0.42           N  
ATOM   1295  CA  GLU A 226      -9.816  13.256  -4.464  1.00  0.49           C  
ATOM   1296  C   GLU A 226     -10.156  13.039  -2.991  1.00  0.47           C  
ATOM   1297  O   GLU A 226     -10.330  13.994  -2.240  1.00  0.55           O  
ATOM   1298  CB  GLU A 226     -11.066  13.682  -5.236  1.00  0.60           C  
ATOM   1299  CG  GLU A 226     -12.118  12.591  -5.350  1.00  0.65           C  
ATOM   1300  CD  GLU A 226     -13.313  13.021  -6.173  1.00  0.79           C  
ATOM   1301  OE1 GLU A 226     -13.244  12.928  -7.417  1.00  0.84           O  
ATOM   1302  OE2 GLU A 226     -14.322  13.455  -5.583  1.00  0.94           O  
ATOM   1303  H   GLU A 226      -9.751  11.579  -5.749  1.00  0.45           H  
ATOM   1304  HA  GLU A 226      -9.078  14.044  -4.535  1.00  0.53           H  
ATOM   1305  HB2 GLU A 226     -11.510  14.531  -4.737  1.00  0.69           H  
ATOM   1306  HB3 GLU A 226     -10.774  13.974  -6.231  1.00  0.63           H  
ATOM   1307  HG2 GLU A 226     -11.671  11.724  -5.814  1.00  0.61           H  
ATOM   1308  HG3 GLU A 226     -12.455  12.334  -4.359  1.00  0.67           H  
ATOM   1309  N   ARG A 227     -10.246  11.779  -2.584  1.00  0.41           N  
ATOM   1310  CA  ARG A 227     -10.523  11.437  -1.200  1.00  0.41           C  
ATOM   1311  C   ARG A 227      -9.270  11.666  -0.358  1.00  0.40           C  
ATOM   1312  O   ARG A 227      -9.337  11.882   0.852  1.00  0.52           O  
ATOM   1313  CB  ARG A 227     -10.972   9.973  -1.124  1.00  0.44           C  
ATOM   1314  CG  ARG A 227     -11.828   9.648   0.087  1.00  0.86           C  
ATOM   1315  CD  ARG A 227     -10.996   9.469   1.346  1.00  0.53           C  
ATOM   1316  NE  ARG A 227     -11.816   9.103   2.501  1.00  1.15           N  
ATOM   1317  CZ  ARG A 227     -11.600   9.543   3.741  1.00  1.29           C  
ATOM   1318  NH1 ARG A 227     -10.628  10.416   3.983  1.00  1.36           N  
ATOM   1319  NH2 ARG A 227     -12.369   9.124   4.737  1.00  2.05           N  
ATOM   1320  H   ARG A 227     -10.130  11.057  -3.232  1.00  0.39           H  
ATOM   1321  HA  ARG A 227     -11.315  12.077  -0.842  1.00  0.48           H  
ATOM   1322  HB2 ARG A 227     -11.541   9.738  -2.010  1.00  0.67           H  
ATOM   1323  HB3 ARG A 227     -10.094   9.344  -1.094  1.00  0.98           H  
ATOM   1324  HG2 ARG A 227     -12.515  10.463   0.237  1.00  1.52           H  
ATOM   1325  HG3 ARG A 227     -12.380   8.741  -0.106  1.00  1.52           H  
ATOM   1326  HD2 ARG A 227     -10.263   8.690   1.173  1.00  0.91           H  
ATOM   1327  HD3 ARG A 227     -10.486  10.393   1.556  1.00  0.67           H  
ATOM   1328  HE  ARG A 227     -12.566   8.484   2.343  1.00  1.84           H  
ATOM   1329 HH11 ARG A 227     -10.054  10.752   3.235  1.00  1.50           H  
ATOM   1330 HH12 ARG A 227     -10.470  10.745   4.920  1.00  1.80           H  
ATOM   1331 HH21 ARG A 227     -13.117   8.475   4.563  1.00  2.64           H  
ATOM   1332 HH22 ARG A 227     -12.210   9.452   5.672  1.00  2.23           H  
ATOM   1333  N   LEU A 228      -8.131  11.629  -1.025  1.00  0.33           N  
ATOM   1334  CA  LEU A 228      -6.844  11.778  -0.373  1.00  0.35           C  
ATOM   1335  C   LEU A 228      -6.325  13.202  -0.493  1.00  0.43           C  
ATOM   1336  O   LEU A 228      -5.811  13.773   0.466  1.00  0.52           O  
ATOM   1337  CB  LEU A 228      -5.860  10.798  -0.989  1.00  0.33           C  
ATOM   1338  CG  LEU A 228      -6.054   9.364  -0.526  1.00  0.29           C  
ATOM   1339  CD1 LEU A 228      -5.364   8.403  -1.462  1.00  0.36           C  
ATOM   1340  CD2 LEU A 228      -5.513   9.196   0.879  1.00  0.31           C  
ATOM   1341  H   LEU A 228      -8.155  11.505  -1.996  1.00  0.32           H  
ATOM   1342  HA  LEU A 228      -6.969  11.531   0.668  1.00  0.37           H  
ATOM   1343  HB2 LEU A 228      -5.971  10.833  -2.063  1.00  0.35           H  
ATOM   1344  HB3 LEU A 228      -4.862  11.108  -0.732  1.00  0.40           H  
ATOM   1345  HG  LEU A 228      -7.108   9.129  -0.512  1.00  0.27           H  
ATOM   1346 HD11 LEU A 228      -5.771   8.518  -2.454  1.00  1.07           H  
ATOM   1347 HD12 LEU A 228      -5.526   7.393  -1.118  1.00  1.07           H  
ATOM   1348 HD13 LEU A 228      -4.308   8.615  -1.477  1.00  1.09           H  
ATOM   1349 HD21 LEU A 228      -5.947   8.313   1.323  1.00  0.39           H  
ATOM   1350 HD22 LEU A 228      -5.768  10.061   1.470  1.00  0.47           H  
ATOM   1351 HD23 LEU A 228      -4.438   9.088   0.838  1.00  0.50           H  
ATOM   1352  N   LEU A 229      -6.474  13.768  -1.678  1.00  0.54           N  
ATOM   1353  CA  LEU A 229      -6.000  15.112  -1.956  1.00  0.65           C  
ATOM   1354  C   LEU A 229      -7.075  16.125  -1.582  1.00  0.82           C  
ATOM   1355  O   LEU A 229      -7.739  16.699  -2.446  1.00  1.26           O  
ATOM   1356  CB  LEU A 229      -5.642  15.230  -3.436  1.00  0.59           C  
ATOM   1357  CG  LEU A 229      -4.712  14.134  -3.961  1.00  0.64           C  
ATOM   1358  CD1 LEU A 229      -4.640  14.186  -5.475  1.00  0.90           C  
ATOM   1359  CD2 LEU A 229      -3.323  14.267  -3.354  1.00  1.06           C  
ATOM   1360  H   LEU A 229      -6.923  13.269  -2.390  1.00  0.63           H  
ATOM   1361  HA  LEU A 229      -5.119  15.290  -1.358  1.00  0.75           H  
ATOM   1362  HB2 LEU A 229      -6.556  15.205  -4.009  1.00  0.62           H  
ATOM   1363  HB3 LEU A 229      -5.162  16.184  -3.594  1.00  0.67           H  
ATOM   1364  HG  LEU A 229      -5.110  13.169  -3.679  1.00  0.99           H  
ATOM   1365 HD11 LEU A 229      -3.986  13.405  -5.831  1.00  1.52           H  
ATOM   1366 HD12 LEU A 229      -4.258  15.147  -5.785  1.00  1.43           H  
ATOM   1367 HD13 LEU A 229      -5.630  14.041  -5.884  1.00  1.37           H  
ATOM   1368 HD21 LEU A 229      -2.697  13.459  -3.704  1.00  1.57           H  
ATOM   1369 HD22 LEU A 229      -3.391  14.228  -2.276  1.00  1.60           H  
ATOM   1370 HD23 LEU A 229      -2.890  15.209  -3.653  1.00  1.47           H  
ATOM   1371  N   THR A 230      -7.251  16.317  -0.285  1.00  0.93           N  
ATOM   1372  CA  THR A 230      -8.295  17.189   0.231  1.00  1.13           C  
ATOM   1373  C   THR A 230      -7.734  18.527   0.708  1.00  1.65           C  
ATOM   1374  O   THR A 230      -8.482  19.413   1.127  1.00  2.05           O  
ATOM   1375  CB  THR A 230      -9.041  16.500   1.384  1.00  1.32           C  
ATOM   1376  OG1 THR A 230      -8.096  15.864   2.253  1.00  2.10           O  
ATOM   1377  CG2 THR A 230     -10.026  15.470   0.854  1.00  1.38           C  
ATOM   1378  H   THR A 230      -6.665  15.851   0.349  1.00  1.17           H  
ATOM   1379  HA  THR A 230      -9.001  17.370  -0.566  1.00  1.53           H  
ATOM   1380  HB  THR A 230      -9.585  17.249   1.939  1.00  1.83           H  
ATOM   1381  HG1 THR A 230      -8.125  14.913   2.111  1.00  2.55           H  
ATOM   1382 HG21 THR A 230      -9.498  14.742   0.256  1.00  1.90           H  
ATOM   1383 HG22 THR A 230     -10.771  15.964   0.246  1.00  1.65           H  
ATOM   1384 HG23 THR A 230     -10.509  14.974   1.682  1.00  1.83           H  
ATOM   1385  N   GLY A 231      -6.417  18.664   0.657  1.00  2.33           N  
ATOM   1386  CA  GLY A 231      -5.790  19.924   0.997  1.00  3.13           C  
ATOM   1387  C   GLY A 231      -5.515  20.074   2.481  1.00  2.94           C  
ATOM   1388  O   GLY A 231      -4.358  20.062   2.906  1.00  3.43           O  
ATOM   1389  H   GLY A 231      -5.863  17.901   0.382  1.00  2.57           H  
ATOM   1390  HA2 GLY A 231      -4.857  20.003   0.461  1.00  3.62           H  
ATOM   1391  HA3 GLY A 231      -6.439  20.728   0.682  1.00  3.76           H  
ATOM   1392  N   ASP A 232      -6.575  20.207   3.272  1.00  2.66           N  
ATOM   1393  CA  ASP A 232      -6.432  20.464   4.705  1.00  3.02           C  
ATOM   1394  C   ASP A 232      -6.051  19.197   5.458  1.00  2.61           C  
ATOM   1395  O   ASP A 232      -5.545  19.255   6.580  1.00  3.22           O  
ATOM   1396  CB  ASP A 232      -7.723  21.045   5.287  1.00  4.07           C  
ATOM   1397  CG  ASP A 232      -8.830  20.018   5.395  1.00  4.73           C  
ATOM   1398  OD1 ASP A 232      -9.455  19.702   4.363  1.00  5.22           O  
ATOM   1399  OD2 ASP A 232      -9.089  19.533   6.514  1.00  5.13           O  
ATOM   1400  H   ASP A 232      -7.476  20.130   2.885  1.00  2.57           H  
ATOM   1401  HA  ASP A 232      -5.640  21.185   4.829  1.00  3.30           H  
ATOM   1402  HB2 ASP A 232      -7.523  21.433   6.274  1.00  4.42           H  
ATOM   1403  HB3 ASP A 232      -8.065  21.849   4.652  1.00  4.46           H  
ATOM   1404  N   ARG A 233      -6.296  18.054   4.841  1.00  2.16           N  
ATOM   1405  CA  ARG A 233      -5.914  16.778   5.428  1.00  2.38           C  
ATOM   1406  C   ARG A 233      -4.548  16.355   4.888  1.00  1.86           C  
ATOM   1407  O   ARG A 233      -3.963  17.063   4.065  1.00  1.89           O  
ATOM   1408  CB  ARG A 233      -6.951  15.695   5.121  1.00  3.25           C  
ATOM   1409  CG  ARG A 233      -8.358  15.997   5.584  1.00  4.06           C  
ATOM   1410  CD  ARG A 233      -8.404  16.341   7.063  1.00  4.74           C  
ATOM   1411  NE  ARG A 233      -9.769  16.319   7.586  1.00  5.50           N  
ATOM   1412  CZ  ARG A 233     -10.170  17.014   8.650  1.00  6.22           C  
ATOM   1413  NH1 ARG A 233      -9.312  17.786   9.308  1.00  6.34           N  
ATOM   1414  NH2 ARG A 233     -11.434  16.935   9.054  1.00  7.10           N  
ATOM   1415  H   ARG A 233      -6.731  18.071   3.964  1.00  2.23           H  
ATOM   1416  HA  ARG A 233      -5.843  16.910   6.497  1.00  2.83           H  
ATOM   1417  HB2 ARG A 233      -6.969  15.527   4.065  1.00  3.31           H  
ATOM   1418  HB3 ARG A 233      -6.639  14.782   5.602  1.00  3.63           H  
ATOM   1419  HG2 ARG A 233      -8.747  16.826   5.015  1.00  4.20           H  
ATOM   1420  HG3 ARG A 233      -8.963  15.121   5.411  1.00  4.41           H  
ATOM   1421  HD2 ARG A 233      -7.809  15.626   7.604  1.00  5.00           H  
ATOM   1422  HD3 ARG A 233      -7.993  17.330   7.201  1.00  4.84           H  
ATOM   1423  HE  ARG A 233     -10.420  15.749   7.116  1.00  5.71           H  
ATOM   1424 HH11 ARG A 233      -8.356  17.848   9.008  1.00  5.89           H  
ATOM   1425 HH12 ARG A 233      -9.617  18.320  10.101  1.00  7.04           H  
ATOM   1426 HH21 ARG A 233     -12.086  16.355   8.559  1.00  7.26           H  
ATOM   1427 HH22 ARG A 233     -11.741  17.453   9.856  1.00  7.74           H  
ATOM   1428  N   PRO A 234      -4.017  15.200   5.324  1.00  1.77           N  
ATOM   1429  CA  PRO A 234      -2.724  14.706   4.867  1.00  1.62           C  
ATOM   1430  C   PRO A 234      -2.792  14.225   3.427  1.00  1.21           C  
ATOM   1431  O   PRO A 234      -3.796  13.654   2.997  1.00  1.25           O  
ATOM   1432  CB  PRO A 234      -2.431  13.525   5.803  1.00  2.16           C  
ATOM   1433  CG  PRO A 234      -3.427  13.631   6.903  1.00  2.52           C  
ATOM   1434  CD  PRO A 234      -4.623  14.271   6.281  1.00  2.29           C  
ATOM   1435  HA  PRO A 234      -1.951  15.451   4.964  1.00  1.79           H  
ATOM   1436  HB2 PRO A 234      -2.559  12.612   5.259  1.00  2.19           H  
ATOM   1437  HB3 PRO A 234      -1.421  13.594   6.175  1.00  2.47           H  
ATOM   1438  HG2 PRO A 234      -3.674  12.647   7.276  1.00  2.99           H  
ATOM   1439  HG3 PRO A 234      -3.038  14.251   7.697  1.00  2.72           H  
ATOM   1440  HD2 PRO A 234      -5.239  13.539   5.773  1.00  2.53           H  
ATOM   1441  HD3 PRO A 234      -5.199  14.800   7.006  1.00  2.52           H  
ATOM   1442  N   GLU A 235      -1.735  14.468   2.679  1.00  1.11           N  
ATOM   1443  CA  GLU A 235      -1.655  14.008   1.318  1.00  0.80           C  
ATOM   1444  C   GLU A 235      -0.796  12.751   1.269  1.00  0.66           C  
ATOM   1445  O   GLU A 235       0.201  12.641   1.989  1.00  0.79           O  
ATOM   1446  CB  GLU A 235      -1.081  15.111   0.422  1.00  1.04           C  
ATOM   1447  CG  GLU A 235       0.150  14.680  -0.344  1.00  1.42           C  
ATOM   1448  CD  GLU A 235       0.633  15.715  -1.334  1.00  1.68           C  
ATOM   1449  OE1 GLU A 235       1.435  16.586  -0.942  1.00  1.92           O  
ATOM   1450  OE2 GLU A 235       0.211  15.665  -2.508  1.00  1.93           O  
ATOM   1451  H   GLU A 235      -0.977  14.956   3.056  1.00  1.44           H  
ATOM   1452  HA  GLU A 235      -2.651  13.765   0.985  1.00  0.68           H  
ATOM   1453  HB2 GLU A 235      -1.835  15.412  -0.287  1.00  1.56           H  
ATOM   1454  HB3 GLU A 235      -0.818  15.958   1.038  1.00  1.33           H  
ATOM   1455  HG2 GLU A 235       0.936  14.487   0.369  1.00  1.75           H  
ATOM   1456  HG3 GLU A 235      -0.085  13.770  -0.876  1.00  1.93           H  
ATOM   1457  N   PRO A 236      -1.192  11.775   0.449  1.00  0.46           N  
ATOM   1458  CA  PRO A 236      -0.427  10.544   0.270  1.00  0.46           C  
ATOM   1459  C   PRO A 236       0.903  10.810  -0.422  1.00  0.48           C  
ATOM   1460  O   PRO A 236       0.954  11.439  -1.484  1.00  0.52           O  
ATOM   1461  CB  PRO A 236      -1.333   9.683  -0.614  1.00  0.42           C  
ATOM   1462  CG  PRO A 236      -2.204  10.659  -1.325  1.00  0.46           C  
ATOM   1463  CD  PRO A 236      -2.416  11.794  -0.365  1.00  0.37           C  
ATOM   1464  HA  PRO A 236      -0.252  10.045   1.210  1.00  0.60           H  
ATOM   1465  HB2 PRO A 236      -0.729   9.114  -1.305  1.00  0.43           H  
ATOM   1466  HB3 PRO A 236      -1.913   9.013   0.005  1.00  0.53           H  
ATOM   1467  HG2 PRO A 236      -1.709  11.011  -2.218  1.00  0.63           H  
ATOM   1468  HG3 PRO A 236      -3.147  10.199  -1.575  1.00  0.63           H  
ATOM   1469  HD2 PRO A 236      -2.511  12.728  -0.897  1.00  0.48           H  
ATOM   1470  HD3 PRO A 236      -3.285  11.615   0.249  1.00  0.40           H  
ATOM   1471  N   THR A 237       1.976  10.338   0.196  1.00  0.58           N  
ATOM   1472  CA  THR A 237       3.311  10.485  -0.351  1.00  0.69           C  
ATOM   1473  C   THR A 237       3.445   9.668  -1.631  1.00  0.54           C  
ATOM   1474  O   THR A 237       4.185  10.027  -2.549  1.00  0.60           O  
ATOM   1475  CB  THR A 237       4.368  10.015   0.667  1.00  0.88           C  
ATOM   1476  OG1 THR A 237       4.099  10.594   1.950  1.00  1.10           O  
ATOM   1477  CG2 THR A 237       5.768  10.402   0.220  1.00  1.03           C  
ATOM   1478  H   THR A 237       1.865   9.875   1.055  1.00  0.64           H  
ATOM   1479  HA  THR A 237       3.480  11.529  -0.571  1.00  0.81           H  
ATOM   1480  HB  THR A 237       4.315   8.939   0.749  1.00  0.80           H  
ATOM   1481  HG1 THR A 237       3.739  11.483   1.830  1.00  1.28           H  
ATOM   1482 HG21 THR A 237       5.838  11.476   0.139  1.00  1.37           H  
ATOM   1483 HG22 THR A 237       5.974   9.954  -0.742  1.00  1.50           H  
ATOM   1484 HG23 THR A 237       6.488  10.046   0.942  1.00  1.50           H  
ATOM   1485  N   TYR A 238       2.716   8.564  -1.680  1.00  0.39           N  
ATOM   1486  CA  TYR A 238       2.707   7.697  -2.843  1.00  0.27           C  
ATOM   1487  C   TYR A 238       1.278   7.373  -3.237  1.00  0.24           C  
ATOM   1488  O   TYR A 238       0.569   6.670  -2.516  1.00  0.26           O  
ATOM   1489  CB  TYR A 238       3.497   6.420  -2.558  1.00  0.21           C  
ATOM   1490  CG  TYR A 238       4.948   6.689  -2.267  1.00  0.28           C  
ATOM   1491  CD1 TYR A 238       5.841   6.966  -3.291  1.00  0.34           C  
ATOM   1492  CD2 TYR A 238       5.428   6.642  -0.969  1.00  0.33           C  
ATOM   1493  CE1 TYR A 238       7.175   7.191  -3.029  1.00  0.42           C  
ATOM   1494  CE2 TYR A 238       6.761   6.862  -0.696  1.00  0.40           C  
ATOM   1495  CZ  TYR A 238       7.614   7.236  -1.730  1.00  0.44           C  
ATOM   1496  OH  TYR A 238       8.964   7.349  -1.463  1.00  0.52           O  
ATOM   1497  H   TYR A 238       2.164   8.324  -0.904  1.00  0.40           H  
ATOM   1498  HA  TYR A 238       3.180   8.230  -3.653  1.00  0.36           H  
ATOM   1499  HB2 TYR A 238       3.073   5.923  -1.700  1.00  0.24           H  
ATOM   1500  HB3 TYR A 238       3.442   5.765  -3.416  1.00  0.24           H  
ATOM   1501  HD1 TYR A 238       5.477   7.009  -4.307  1.00  0.36           H  
ATOM   1502  HD2 TYR A 238       4.739   6.426  -0.164  1.00  0.35           H  
ATOM   1503  HE1 TYR A 238       7.853   7.407  -3.839  1.00  0.48           H  
ATOM   1504  HE2 TYR A 238       7.116   6.824   0.323  1.00  0.46           H  
ATOM   1505  HH  TYR A 238       9.243   6.769  -0.742  1.00  0.93           H  
ATOM   1506  N   LEU A 239       0.857   7.895  -4.378  1.00  0.23           N  
ATOM   1507  CA  LEU A 239      -0.515   7.729  -4.827  1.00  0.20           C  
ATOM   1508  C   LEU A 239      -0.568   7.294  -6.286  1.00  0.22           C  
ATOM   1509  O   LEU A 239      -0.039   7.968  -7.175  1.00  0.28           O  
ATOM   1510  CB  LEU A 239      -1.300   9.033  -4.634  1.00  0.20           C  
ATOM   1511  CG  LEU A 239      -2.752   9.009  -5.131  1.00  0.19           C  
ATOM   1512  CD1 LEU A 239      -3.544   7.907  -4.446  1.00  0.18           C  
ATOM   1513  CD2 LEU A 239      -3.415  10.357  -4.897  1.00  0.20           C  
ATOM   1514  H   LEU A 239       1.488   8.398  -4.936  1.00  0.27           H  
ATOM   1515  HA  LEU A 239      -0.967   6.959  -4.222  1.00  0.19           H  
ATOM   1516  HB2 LEU A 239      -1.309   9.268  -3.581  1.00  0.20           H  
ATOM   1517  HB3 LEU A 239      -0.779   9.821  -5.156  1.00  0.23           H  
ATOM   1518  HG  LEU A 239      -2.759   8.813  -6.194  1.00  0.21           H  
ATOM   1519 HD11 LEU A 239      -3.536   8.069  -3.377  1.00  1.02           H  
ATOM   1520 HD12 LEU A 239      -3.097   6.949  -4.669  1.00  1.03           H  
ATOM   1521 HD13 LEU A 239      -4.563   7.921  -4.803  1.00  1.02           H  
ATOM   1522 HD21 LEU A 239      -2.861  11.125  -5.413  1.00  1.03           H  
ATOM   1523 HD22 LEU A 239      -3.430  10.572  -3.838  1.00  1.02           H  
ATOM   1524 HD23 LEU A 239      -4.428  10.329  -5.272  1.00  1.02           H  
ATOM   1525  N   VAL A 240      -1.197   6.154  -6.509  1.00  0.19           N  
ATOM   1526  CA  VAL A 240      -1.439   5.642  -7.844  1.00  0.21           C  
ATOM   1527  C   VAL A 240      -2.933   5.414  -8.015  1.00  0.20           C  
ATOM   1528  O   VAL A 240      -3.602   4.916  -7.110  1.00  0.22           O  
ATOM   1529  CB  VAL A 240      -0.674   4.325  -8.098  1.00  0.24           C  
ATOM   1530  CG1 VAL A 240      -0.973   3.772  -9.481  1.00  0.27           C  
ATOM   1531  CG2 VAL A 240       0.816   4.550  -7.932  1.00  0.30           C  
ATOM   1532  H   VAL A 240      -1.525   5.636  -5.739  1.00  0.19           H  
ATOM   1533  HA  VAL A 240      -1.108   6.382  -8.558  1.00  0.25           H  
ATOM   1534  HB  VAL A 240      -0.991   3.599  -7.366  1.00  0.26           H  
ATOM   1535 HG11 VAL A 240      -0.443   2.840  -9.619  1.00  1.04           H  
ATOM   1536 HG12 VAL A 240      -0.654   4.481 -10.230  1.00  1.06           H  
ATOM   1537 HG13 VAL A 240      -2.035   3.598  -9.578  1.00  0.99           H  
ATOM   1538 HG21 VAL A 240       1.135   5.319  -8.620  1.00  1.08           H  
ATOM   1539 HG22 VAL A 240       1.345   3.633  -8.144  1.00  1.00           H  
ATOM   1540 HG23 VAL A 240       1.023   4.862  -6.918  1.00  1.12           H  
ATOM   1541  N   THR A 241      -3.456   5.785  -9.162  1.00  0.31           N  
ATOM   1542  CA  THR A 241      -4.892   5.729  -9.378  1.00  0.35           C  
ATOM   1543  C   THR A 241      -5.277   4.647 -10.373  1.00  0.38           C  
ATOM   1544  O   THR A 241      -4.573   4.411 -11.354  1.00  0.44           O  
ATOM   1545  CB  THR A 241      -5.433   7.084  -9.865  1.00  0.42           C  
ATOM   1546  OG1 THR A 241      -4.605   7.598 -10.916  1.00  0.49           O  
ATOM   1547  CG2 THR A 241      -5.501   8.082  -8.720  1.00  0.43           C  
ATOM   1548  H   THR A 241      -2.865   6.088  -9.887  1.00  0.41           H  
ATOM   1549  HA  THR A 241      -5.357   5.507  -8.429  1.00  0.34           H  
ATOM   1550  HB  THR A 241      -6.433   6.935 -10.250  1.00  0.47           H  
ATOM   1551  HG1 THR A 241      -3.873   8.100 -10.535  1.00  1.05           H  
ATOM   1552 HG21 THR A 241      -4.514   8.220  -8.304  1.00  1.04           H  
ATOM   1553 HG22 THR A 241      -6.166   7.706  -7.956  1.00  1.02           H  
ATOM   1554 HG23 THR A 241      -5.874   9.027  -9.087  1.00  0.95           H  
ATOM   1555  N   LYS A 242      -6.392   3.979 -10.099  1.00  0.39           N  
ATOM   1556  CA  LYS A 242      -6.958   3.020 -11.038  1.00  0.46           C  
ATOM   1557  C   LYS A 242      -7.579   3.762 -12.220  1.00  0.50           C  
ATOM   1558  O   LYS A 242      -8.220   4.793 -12.029  1.00  0.55           O  
ATOM   1559  CB  LYS A 242      -8.028   2.146 -10.369  1.00  0.51           C  
ATOM   1560  CG  LYS A 242      -7.499   0.900  -9.671  1.00  0.74           C  
ATOM   1561  CD  LYS A 242      -7.259   1.120  -8.183  1.00  0.78           C  
ATOM   1562  CE  LYS A 242      -7.021  -0.207  -7.472  1.00  0.61           C  
ATOM   1563  NZ  LYS A 242      -7.032  -0.081  -5.988  1.00  0.58           N  
ATOM   1564  H   LYS A 242      -6.853   4.150  -9.249  1.00  0.38           H  
ATOM   1565  HA  LYS A 242      -6.157   2.391 -11.394  1.00  0.50           H  
ATOM   1566  HB2 LYS A 242      -8.546   2.743  -9.633  1.00  0.69           H  
ATOM   1567  HB3 LYS A 242      -8.736   1.835 -11.122  1.00  0.69           H  
ATOM   1568  HG2 LYS A 242      -8.219   0.104  -9.789  1.00  1.28           H  
ATOM   1569  HG3 LYS A 242      -6.569   0.610 -10.137  1.00  1.47           H  
ATOM   1570  HD2 LYS A 242      -6.391   1.750  -8.058  1.00  1.65           H  
ATOM   1571  HD3 LYS A 242      -8.123   1.601  -7.756  1.00  1.48           H  
ATOM   1572  HE2 LYS A 242      -7.796  -0.897  -7.765  1.00  1.22           H  
ATOM   1573  HE3 LYS A 242      -6.062  -0.596  -7.781  1.00  1.17           H  
ATOM   1574  HZ1 LYS A 242      -7.924   0.361  -5.668  1.00  1.08           H  
ATOM   1575  HZ2 LYS A 242      -6.239   0.504  -5.660  1.00  1.23           H  
ATOM   1576  HZ3 LYS A 242      -6.960  -1.027  -5.544  1.00  1.14           H  
ATOM   1577  N   PRO A 243      -7.383   3.270 -13.454  1.00  0.54           N  
ATOM   1578  CA  PRO A 243      -6.570   2.095 -13.738  1.00  0.52           C  
ATOM   1579  C   PRO A 243      -5.084   2.419 -13.673  1.00  0.43           C  
ATOM   1580  O   PRO A 243      -4.636   3.442 -14.195  1.00  0.44           O  
ATOM   1581  CB  PRO A 243      -6.972   1.709 -15.170  1.00  0.62           C  
ATOM   1582  CG  PRO A 243      -8.059   2.638 -15.574  1.00  0.76           C  
ATOM   1583  CD  PRO A 243      -7.948   3.827 -14.681  1.00  0.62           C  
ATOM   1584  HA  PRO A 243      -6.794   1.283 -13.062  1.00  0.53           H  
ATOM   1585  HB2 PRO A 243      -6.121   1.805 -15.820  1.00  0.74           H  
ATOM   1586  HB3 PRO A 243      -7.319   0.697 -15.175  1.00  0.68           H  
ATOM   1587  HG2 PRO A 243      -7.926   2.932 -16.604  1.00  1.02           H  
ATOM   1588  HG3 PRO A 243      -9.019   2.159 -15.441  1.00  1.03           H  
ATOM   1589  HD2 PRO A 243      -7.288   4.560 -15.111  1.00  0.66           H  
ATOM   1590  HD3 PRO A 243      -8.917   4.239 -14.503  1.00  0.75           H  
ATOM   1591  N   PHE A 244      -4.323   1.550 -13.029  1.00  0.40           N  
ATOM   1592  CA  PHE A 244      -2.907   1.796 -12.823  1.00  0.34           C  
ATOM   1593  C   PHE A 244      -2.065   1.030 -13.830  1.00  0.31           C  
ATOM   1594  O   PHE A 244      -2.520   0.048 -14.421  1.00  0.38           O  
ATOM   1595  CB  PHE A 244      -2.498   1.420 -11.392  1.00  0.34           C  
ATOM   1596  CG  PHE A 244      -2.816   0.001 -11.000  1.00  0.35           C  
ATOM   1597  CD1 PHE A 244      -1.966  -1.033 -11.356  1.00  0.32           C  
ATOM   1598  CD2 PHE A 244      -3.964  -0.298 -10.284  1.00  0.42           C  
ATOM   1599  CE1 PHE A 244      -2.254  -2.338 -11.005  1.00  0.34           C  
ATOM   1600  CE2 PHE A 244      -4.257  -1.601  -9.929  1.00  0.45           C  
ATOM   1601  CZ  PHE A 244      -3.404  -2.613 -10.261  1.00  0.39           C  
ATOM   1602  H   PHE A 244      -4.719   0.717 -12.699  1.00  0.45           H  
ATOM   1603  HA  PHE A 244      -2.735   2.853 -12.966  1.00  0.35           H  
ATOM   1604  HB2 PHE A 244      -1.432   1.556 -11.286  1.00  0.34           H  
ATOM   1605  HB3 PHE A 244      -3.005   2.076 -10.700  1.00  0.37           H  
ATOM   1606  HD1 PHE A 244      -1.070  -0.810 -11.916  1.00  0.32           H  
ATOM   1607  HD2 PHE A 244      -4.636   0.500 -10.003  1.00  0.48           H  
ATOM   1608  HE1 PHE A 244      -1.583  -3.134 -11.289  1.00  0.35           H  
ATOM   1609  HE2 PHE A 244      -5.156  -1.820  -9.372  1.00  0.53           H  
ATOM   1610  HZ  PHE A 244      -3.634  -3.628  -9.975  1.00  0.42           H  
ATOM   1611  N   GLN A 245      -0.848   1.501 -14.037  1.00  0.26           N  
ATOM   1612  CA  GLN A 245       0.109   0.812 -14.881  1.00  0.26           C  
ATOM   1613  C   GLN A 245       1.124   0.087 -14.007  1.00  0.24           C  
ATOM   1614  O   GLN A 245       1.691   0.669 -13.080  1.00  0.23           O  
ATOM   1615  CB  GLN A 245       0.820   1.808 -15.801  1.00  0.32           C  
ATOM   1616  CG  GLN A 245      -0.119   2.568 -16.728  1.00  0.41           C  
ATOM   1617  CD  GLN A 245      -0.891   1.667 -17.679  1.00  1.35           C  
ATOM   1618  OE1 GLN A 245      -2.016   1.983 -18.071  1.00  2.09           O  
ATOM   1619  NE2 GLN A 245      -0.295   0.553 -18.071  1.00  2.14           N  
ATOM   1620  H   GLN A 245      -0.584   2.344 -13.608  1.00  0.26           H  
ATOM   1621  HA  GLN A 245      -0.425   0.089 -15.479  1.00  0.29           H  
ATOM   1622  HB2 GLN A 245       1.346   2.528 -15.190  1.00  0.32           H  
ATOM   1623  HB3 GLN A 245       1.536   1.275 -16.407  1.00  0.34           H  
ATOM   1624  HG2 GLN A 245      -0.828   3.116 -16.127  1.00  0.88           H  
ATOM   1625  HG3 GLN A 245       0.464   3.264 -17.312  1.00  0.82           H  
ATOM   1626 HE21 GLN A 245       0.607   0.363 -17.733  1.00  2.43           H  
ATOM   1627 HE22 GLN A 245      -0.782  -0.043 -18.682  1.00  2.78           H  
ATOM   1628  N   GLU A 246       1.334  -1.190 -14.318  1.00  0.27           N  
ATOM   1629  CA  GLU A 246       2.200  -2.066 -13.532  1.00  0.28           C  
ATOM   1630  C   GLU A 246       3.610  -1.506 -13.404  1.00  0.25           C  
ATOM   1631  O   GLU A 246       4.263  -1.690 -12.378  1.00  0.26           O  
ATOM   1632  CB  GLU A 246       2.254  -3.451 -14.171  1.00  0.35           C  
ATOM   1633  CG  GLU A 246       0.934  -4.195 -14.127  1.00  0.46           C  
ATOM   1634  CD  GLU A 246       0.918  -5.399 -15.041  1.00  1.13           C  
ATOM   1635  OE1 GLU A 246       1.311  -6.497 -14.596  1.00  1.58           O  
ATOM   1636  OE2 GLU A 246       0.516  -5.250 -16.213  1.00  1.66           O  
ATOM   1637  H   GLU A 246       0.890  -1.558 -15.113  1.00  0.30           H  
ATOM   1638  HA  GLU A 246       1.771  -2.155 -12.546  1.00  0.29           H  
ATOM   1639  HB2 GLU A 246       2.548  -3.348 -15.204  1.00  0.33           H  
ATOM   1640  HB3 GLU A 246       2.991  -4.044 -13.655  1.00  0.41           H  
ATOM   1641  HG2 GLU A 246       0.757  -4.529 -13.116  1.00  0.68           H  
ATOM   1642  HG3 GLU A 246       0.148  -3.524 -14.424  1.00  0.71           H  
ATOM   1643  N   SER A 247       4.070  -0.827 -14.444  1.00  0.24           N  
ATOM   1644  CA  SER A 247       5.384  -0.205 -14.432  1.00  0.25           C  
ATOM   1645  C   SER A 247       5.453   0.879 -13.360  1.00  0.22           C  
ATOM   1646  O   SER A 247       6.369   0.902 -12.537  1.00  0.25           O  
ATOM   1647  CB  SER A 247       5.680   0.383 -15.810  1.00  0.30           C  
ATOM   1648  OG  SER A 247       4.572   1.129 -16.288  1.00  1.34           O  
ATOM   1649  H   SER A 247       3.511  -0.739 -15.246  1.00  0.25           H  
ATOM   1650  HA  SER A 247       6.112  -0.969 -14.207  1.00  0.29           H  
ATOM   1651  HB2 SER A 247       6.538   1.036 -15.745  1.00  0.98           H  
ATOM   1652  HB3 SER A 247       5.887  -0.418 -16.505  1.00  1.00           H  
ATOM   1653  HG  SER A 247       4.895   1.871 -16.814  1.00  1.73           H  
ATOM   1654  N   THR A 248       4.460   1.760 -13.367  1.00  0.19           N  
ATOM   1655  CA  THR A 248       4.353   2.825 -12.382  1.00  0.18           C  
ATOM   1656  C   THR A 248       4.291   2.258 -10.968  1.00  0.17           C  
ATOM   1657  O   THR A 248       4.912   2.794 -10.051  1.00  0.18           O  
ATOM   1658  CB  THR A 248       3.107   3.688 -12.657  1.00  0.20           C  
ATOM   1659  OG1 THR A 248       3.249   4.344 -13.924  1.00  0.25           O  
ATOM   1660  CG2 THR A 248       2.889   4.719 -11.558  1.00  0.20           C  
ATOM   1661  H   THR A 248       3.777   1.694 -14.069  1.00  0.19           H  
ATOM   1662  HA  THR A 248       5.230   3.453 -12.468  1.00  0.19           H  
ATOM   1663  HB  THR A 248       2.244   3.037 -12.695  1.00  0.20           H  
ATOM   1664  HG1 THR A 248       4.187   4.358 -14.169  1.00  0.95           H  
ATOM   1665 HG21 THR A 248       3.760   5.352 -11.479  1.00  1.08           H  
ATOM   1666 HG22 THR A 248       2.726   4.210 -10.617  1.00  1.03           H  
ATOM   1667 HG23 THR A 248       2.025   5.321 -11.795  1.00  0.98           H  
ATOM   1668  N   VAL A 249       3.558   1.166 -10.798  1.00  0.16           N  
ATOM   1669  CA  VAL A 249       3.465   0.510  -9.504  1.00  0.16           C  
ATOM   1670  C   VAL A 249       4.841   0.063  -9.037  1.00  0.16           C  
ATOM   1671  O   VAL A 249       5.302   0.484  -7.979  1.00  0.17           O  
ATOM   1672  CB  VAL A 249       2.512  -0.696  -9.555  1.00  0.17           C  
ATOM   1673  CG1 VAL A 249       2.422  -1.376  -8.198  1.00  0.17           C  
ATOM   1674  CG2 VAL A 249       1.140  -0.250 -10.031  1.00  0.19           C  
ATOM   1675  H   VAL A 249       3.067   0.792 -11.561  1.00  0.17           H  
ATOM   1676  HA  VAL A 249       3.072   1.224  -8.796  1.00  0.17           H  
ATOM   1677  HB  VAL A 249       2.903  -1.408 -10.264  1.00  0.17           H  
ATOM   1678 HG11 VAL A 249       1.985  -0.696  -7.483  1.00  1.05           H  
ATOM   1679 HG12 VAL A 249       3.415  -1.652  -7.869  1.00  1.01           H  
ATOM   1680 HG13 VAL A 249       1.810  -2.263  -8.277  1.00  1.03           H  
ATOM   1681 HG21 VAL A 249       1.231   0.213 -11.003  1.00  1.08           H  
ATOM   1682 HG22 VAL A 249       0.730   0.463  -9.331  1.00  1.03           H  
ATOM   1683 HG23 VAL A 249       0.486  -1.107 -10.099  1.00  0.99           H  
ATOM   1684  N   ARG A 250       5.507  -0.760  -9.846  1.00  0.17           N  
ATOM   1685  CA  ARG A 250       6.851  -1.229  -9.530  1.00  0.19           C  
ATOM   1686  C   ARG A 250       7.773  -0.057  -9.226  1.00  0.20           C  
ATOM   1687  O   ARG A 250       8.548  -0.091  -8.269  1.00  0.23           O  
ATOM   1688  CB  ARG A 250       7.409  -2.034 -10.695  1.00  0.21           C  
ATOM   1689  CG  ARG A 250       6.593  -3.271 -11.011  1.00  0.24           C  
ATOM   1690  CD  ARG A 250       7.209  -4.069 -12.141  1.00  0.31           C  
ATOM   1691  NE  ARG A 250       7.389  -3.264 -13.351  1.00  1.23           N  
ATOM   1692  CZ  ARG A 250       7.106  -3.689 -14.581  1.00  1.66           C  
ATOM   1693  NH1 ARG A 250       6.641  -4.919 -14.778  1.00  1.60           N  
ATOM   1694  NH2 ARG A 250       7.307  -2.886 -15.620  1.00  2.69           N  
ATOM   1695  H   ARG A 250       5.081  -1.063 -10.682  1.00  0.18           H  
ATOM   1696  HA  ARG A 250       6.786  -1.863  -8.662  1.00  0.20           H  
ATOM   1697  HB2 ARG A 250       7.428  -1.406 -11.572  1.00  0.23           H  
ATOM   1698  HB3 ARG A 250       8.415  -2.339 -10.458  1.00  0.22           H  
ATOM   1699  HG2 ARG A 250       6.543  -3.894 -10.131  1.00  0.27           H  
ATOM   1700  HG3 ARG A 250       5.596  -2.969 -11.297  1.00  0.28           H  
ATOM   1701  HD2 ARG A 250       8.169  -4.435 -11.818  1.00  0.98           H  
ATOM   1702  HD3 ARG A 250       6.561  -4.899 -12.365  1.00  1.04           H  
ATOM   1703  HE  ARG A 250       7.749  -2.354 -13.237  1.00  1.91           H  
ATOM   1704 HH11 ARG A 250       6.504  -5.540 -14.002  1.00  1.55           H  
ATOM   1705 HH12 ARG A 250       6.423  -5.232 -15.705  1.00  2.13           H  
ATOM   1706 HH21 ARG A 250       7.677  -1.961 -15.481  1.00  3.25           H  
ATOM   1707 HH22 ARG A 250       7.094  -3.199 -16.550  1.00  3.04           H  
ATOM   1708  N   THR A 251       7.665   0.974 -10.048  1.00  0.19           N  
ATOM   1709  CA  THR A 251       8.392   2.213  -9.847  1.00  0.21           C  
ATOM   1710  C   THR A 251       8.135   2.771  -8.445  1.00  0.20           C  
ATOM   1711  O   THR A 251       9.070   3.052  -7.702  1.00  0.26           O  
ATOM   1712  CB  THR A 251       7.974   3.245 -10.916  1.00  0.23           C  
ATOM   1713  OG1 THR A 251       8.301   2.750 -12.220  1.00  0.27           O  
ATOM   1714  CG2 THR A 251       8.643   4.592 -10.700  1.00  0.26           C  
ATOM   1715  H   THR A 251       7.075   0.895 -10.831  1.00  0.20           H  
ATOM   1716  HA  THR A 251       9.446   2.008  -9.961  1.00  0.23           H  
ATOM   1717  HB  THR A 251       6.902   3.382 -10.854  1.00  0.23           H  
ATOM   1718  HG1 THR A 251       7.708   2.020 -12.446  1.00  0.49           H  
ATOM   1719 HG21 THR A 251       9.712   4.482 -10.794  1.00  1.03           H  
ATOM   1720 HG22 THR A 251       8.403   4.958  -9.712  1.00  1.02           H  
ATOM   1721 HG23 THR A 251       8.284   5.289 -11.441  1.00  1.04           H  
ATOM   1722  N   THR A 252       6.862   2.873  -8.080  1.00  0.18           N  
ATOM   1723  CA  THR A 252       6.461   3.458  -6.806  1.00  0.17           C  
ATOM   1724  C   THR A 252       6.990   2.648  -5.617  1.00  0.17           C  
ATOM   1725  O   THR A 252       7.462   3.224  -4.635  1.00  0.20           O  
ATOM   1726  CB  THR A 252       4.928   3.580  -6.716  1.00  0.17           C  
ATOM   1727  OG1 THR A 252       4.426   4.235  -7.888  1.00  0.19           O  
ATOM   1728  CG2 THR A 252       4.515   4.375  -5.490  1.00  0.17           C  
ATOM   1729  H   THR A 252       6.167   2.541  -8.687  1.00  0.20           H  
ATOM   1730  HA  THR A 252       6.879   4.453  -6.758  1.00  0.19           H  
ATOM   1731  HB  THR A 252       4.502   2.589  -6.650  1.00  0.19           H  
ATOM   1732  HG1 THR A 252       4.572   3.670  -8.661  1.00  0.22           H  
ATOM   1733 HG21 THR A 252       3.438   4.426  -5.440  1.00  1.01           H  
ATOM   1734 HG22 THR A 252       4.920   5.374  -5.557  1.00  1.01           H  
ATOM   1735 HG23 THR A 252       4.896   3.892  -4.603  1.00  1.06           H  
ATOM   1736  N   ILE A 253       6.915   1.318  -5.707  1.00  0.16           N  
ATOM   1737  CA  ILE A 253       7.492   0.448  -4.682  1.00  0.17           C  
ATOM   1738  C   ILE A 253       8.969   0.774  -4.476  1.00  0.19           C  
ATOM   1739  O   ILE A 253       9.440   0.909  -3.346  1.00  0.21           O  
ATOM   1740  CB  ILE A 253       7.336  -1.055  -5.042  1.00  0.19           C  
ATOM   1741  CG1 ILE A 253       5.944  -1.562  -4.660  1.00  0.19           C  
ATOM   1742  CG2 ILE A 253       8.405  -1.900  -4.362  1.00  0.23           C  
ATOM   1743  CD1 ILE A 253       4.875  -1.271  -5.682  1.00  0.19           C  
ATOM   1744  H   ILE A 253       6.455   0.912  -6.473  1.00  0.15           H  
ATOM   1745  HA  ILE A 253       6.965   0.630  -3.757  1.00  0.18           H  
ATOM   1746  HB  ILE A 253       7.461  -1.157  -6.110  1.00  0.19           H  
ATOM   1747 HG12 ILE A 253       5.983  -2.629  -4.517  1.00  0.22           H  
ATOM   1748 HG13 ILE A 253       5.648  -1.090  -3.737  1.00  0.20           H  
ATOM   1749 HG21 ILE A 253       8.253  -2.940  -4.610  1.00  0.84           H  
ATOM   1750 HG22 ILE A 253       8.338  -1.770  -3.292  1.00  0.92           H  
ATOM   1751 HG23 ILE A 253       9.381  -1.587  -4.704  1.00  0.98           H  
ATOM   1752 HD11 ILE A 253       4.789  -0.203  -5.818  1.00  0.20           H  
ATOM   1753 HD12 ILE A 253       3.932  -1.668  -5.338  1.00  0.21           H  
ATOM   1754 HD13 ILE A 253       5.140  -1.733  -6.622  1.00  0.21           H  
ATOM   1755  N   SER A 254       9.677   0.934  -5.580  1.00  0.21           N  
ATOM   1756  CA  SER A 254      11.099   1.215  -5.548  1.00  0.26           C  
ATOM   1757  C   SER A 254      11.373   2.601  -4.950  1.00  0.26           C  
ATOM   1758  O   SER A 254      12.429   2.833  -4.361  1.00  0.32           O  
ATOM   1759  CB  SER A 254      11.664   1.094  -6.966  1.00  0.33           C  
ATOM   1760  OG  SER A 254      13.057   1.358  -7.009  1.00  1.17           O  
ATOM   1761  H   SER A 254       9.227   0.860  -6.451  1.00  0.21           H  
ATOM   1762  HA  SER A 254      11.568   0.471  -4.922  1.00  0.28           H  
ATOM   1763  HB2 SER A 254      11.490   0.089  -7.326  1.00  0.93           H  
ATOM   1764  HB3 SER A 254      11.155   1.796  -7.610  1.00  1.06           H  
ATOM   1765  HG  SER A 254      13.199   2.312  -7.073  1.00  1.74           H  
ATOM   1766  N   GLN A 255      10.414   3.511  -5.080  1.00  0.24           N  
ATOM   1767  CA  GLN A 255      10.555   4.851  -4.522  1.00  0.29           C  
ATOM   1768  C   GLN A 255      10.331   4.819  -3.021  1.00  0.26           C  
ATOM   1769  O   GLN A 255      11.126   5.348  -2.246  1.00  0.30           O  
ATOM   1770  CB  GLN A 255       9.541   5.811  -5.144  1.00  0.39           C  
ATOM   1771  CG  GLN A 255       9.460   5.749  -6.658  1.00  0.87           C  
ATOM   1772  CD  GLN A 255      10.716   6.228  -7.360  1.00  1.68           C  
ATOM   1773  OE1 GLN A 255      11.831   6.088  -6.856  1.00  2.34           O  
ATOM   1774  NE2 GLN A 255      10.538   6.808  -8.532  1.00  2.20           N  
ATOM   1775  H   GLN A 255       9.591   3.278  -5.563  1.00  0.24           H  
ATOM   1776  HA  GLN A 255      11.554   5.200  -4.726  1.00  0.35           H  
ATOM   1777  HB2 GLN A 255       8.564   5.581  -4.748  1.00  1.06           H  
ATOM   1778  HB3 GLN A 255       9.802   6.819  -4.859  1.00  1.15           H  
ATOM   1779  HG2 GLN A 255       9.281   4.727  -6.946  1.00  1.05           H  
ATOM   1780  HG3 GLN A 255       8.631   6.356  -6.978  1.00  1.42           H  
ATOM   1781 HE21 GLN A 255       9.620   6.894  -8.874  1.00  2.26           H  
ATOM   1782 HE22 GLN A 255      11.327   7.135  -9.013  1.00  2.80           H  
ATOM   1783  N   ALA A 256       9.240   4.182  -2.629  1.00  0.23           N  
ATOM   1784  CA  ALA A 256       8.841   4.100  -1.230  1.00  0.26           C  
ATOM   1785  C   ALA A 256       9.914   3.434  -0.378  1.00  0.28           C  
ATOM   1786  O   ALA A 256      10.068   3.743   0.802  1.00  0.36           O  
ATOM   1787  CB  ALA A 256       7.530   3.343  -1.114  1.00  0.27           C  
ATOM   1788  H   ALA A 256       8.672   3.756  -3.310  1.00  0.22           H  
ATOM   1789  HA  ALA A 256       8.682   5.105  -0.869  1.00  0.32           H  
ATOM   1790  HB1 ALA A 256       7.199   3.351  -0.087  1.00  1.05           H  
ATOM   1791  HB2 ALA A 256       7.674   2.323  -1.439  1.00  1.08           H  
ATOM   1792  HB3 ALA A 256       6.785   3.817  -1.737  1.00  1.01           H  
ATOM   1793  N   LEU A 257      10.661   2.529  -0.985  1.00  0.26           N  
ATOM   1794  CA  LEU A 257      11.677   1.787  -0.271  1.00  0.34           C  
ATOM   1795  C   LEU A 257      13.042   2.450  -0.402  1.00  0.49           C  
ATOM   1796  O   LEU A 257      14.048   1.927   0.079  1.00  0.77           O  
ATOM   1797  CB  LEU A 257      11.712   0.361  -0.785  1.00  0.32           C  
ATOM   1798  CG  LEU A 257      10.430  -0.426  -0.536  1.00  0.49           C  
ATOM   1799  CD1 LEU A 257      10.563  -1.825  -1.090  1.00  1.02           C  
ATOM   1800  CD2 LEU A 257      10.112  -0.463   0.949  1.00  0.92           C  
ATOM   1801  H   LEU A 257      10.521   2.347  -1.938  1.00  0.23           H  
ATOM   1802  HA  LEU A 257      11.400   1.769   0.771  1.00  0.39           H  
ATOM   1803  HB2 LEU A 257      11.892   0.386  -1.845  1.00  0.54           H  
ATOM   1804  HB3 LEU A 257      12.524  -0.154  -0.309  1.00  0.54           H  
ATOM   1805  HG  LEU A 257       9.611   0.060  -1.045  1.00  1.12           H  
ATOM   1806 HD11 LEU A 257       9.649  -2.371  -0.915  1.00  1.61           H  
ATOM   1807 HD12 LEU A 257      11.383  -2.327  -0.599  1.00  1.70           H  
ATOM   1808 HD13 LEU A 257      10.754  -1.774  -2.153  1.00  1.42           H  
ATOM   1809 HD21 LEU A 257       9.935   0.541   1.304  1.00  1.51           H  
ATOM   1810 HD22 LEU A 257      10.947  -0.890   1.483  1.00  1.46           H  
ATOM   1811 HD23 LEU A 257       9.230  -1.065   1.114  1.00  1.52           H  
ATOM   1812  N   PHE A 258      13.072   3.600  -1.059  1.00  0.44           N  
ATOM   1813  CA  PHE A 258      14.283   4.393  -1.146  1.00  0.61           C  
ATOM   1814  C   PHE A 258      14.472   5.173   0.148  1.00  0.79           C  
ATOM   1815  O   PHE A 258      15.595   5.419   0.591  1.00  1.02           O  
ATOM   1816  CB  PHE A 258      14.217   5.347  -2.344  1.00  0.64           C  
ATOM   1817  CG  PHE A 258      15.432   6.218  -2.504  1.00  0.88           C  
ATOM   1818  CD1 PHE A 258      16.618   5.693  -2.996  1.00  1.08           C  
ATOM   1819  CD2 PHE A 258      15.389   7.559  -2.162  1.00  1.01           C  
ATOM   1820  CE1 PHE A 258      17.736   6.490  -3.144  1.00  1.32           C  
ATOM   1821  CE2 PHE A 258      16.504   8.362  -2.308  1.00  1.25           C  
ATOM   1822  CZ  PHE A 258      17.677   7.830  -2.798  1.00  1.38           C  
ATOM   1823  H   PHE A 258      12.263   3.922  -1.498  1.00  0.44           H  
ATOM   1824  HA  PHE A 258      15.109   3.718  -1.274  1.00  0.74           H  
ATOM   1825  HB2 PHE A 258      14.106   4.768  -3.248  1.00  0.66           H  
ATOM   1826  HB3 PHE A 258      13.358   5.990  -2.231  1.00  0.63           H  
ATOM   1827  HD1 PHE A 258      16.663   4.648  -3.266  1.00  1.10           H  
ATOM   1828  HD2 PHE A 258      14.472   7.978  -1.777  1.00  0.99           H  
ATOM   1829  HE1 PHE A 258      18.653   6.070  -3.529  1.00  1.51           H  
ATOM   1830  HE2 PHE A 258      16.456   9.406  -2.037  1.00  1.38           H  
ATOM   1831  HZ  PHE A 258      18.549   8.455  -2.911  1.00  1.58           H  
ATOM   1832  N   PHE A 259      13.356   5.536   0.763  1.00  0.92           N  
ATOM   1833  CA  PHE A 259      13.364   6.250   2.007  1.00  1.23           C  
ATOM   1834  C   PHE A 259      12.835   5.343   3.099  1.00  1.27           C  
ATOM   1835  O   PHE A 259      11.630   5.157   3.263  1.00  1.72           O  
ATOM   1836  CB  PHE A 259      12.530   7.514   1.878  1.00  2.05           C  
ATOM   1837  CG  PHE A 259      12.294   8.230   3.170  1.00  3.05           C  
ATOM   1838  CD1 PHE A 259      13.258   9.063   3.708  1.00  3.55           C  
ATOM   1839  CD2 PHE A 259      11.099   8.068   3.837  1.00  3.82           C  
ATOM   1840  CE1 PHE A 259      13.028   9.725   4.899  1.00  4.67           C  
ATOM   1841  CE2 PHE A 259      10.861   8.724   5.029  1.00  4.98           C  
ATOM   1842  CZ  PHE A 259      11.828   9.556   5.561  1.00  5.37           C  
ATOM   1843  H   PHE A 259      12.497   5.300   0.378  1.00  0.97           H  
ATOM   1844  HA  PHE A 259      14.384   6.516   2.232  1.00  1.79           H  
ATOM   1845  HB2 PHE A 259      13.036   8.191   1.214  1.00  2.33           H  
ATOM   1846  HB3 PHE A 259      11.571   7.256   1.460  1.00  2.36           H  
ATOM   1847  HD1 PHE A 259      14.194   9.191   3.188  1.00  3.26           H  
ATOM   1848  HD2 PHE A 259      10.351   7.411   3.414  1.00  3.65           H  
ATOM   1849  HE1 PHE A 259      13.787  10.374   5.312  1.00  5.13           H  
ATOM   1850  HE2 PHE A 259       9.922   8.589   5.542  1.00  5.68           H  
ATOM   1851  HZ  PHE A 259      11.646  10.071   6.492  1.00  6.32           H  
ATOM   1852  N   GLN A 260      13.759   4.740   3.795  1.00  1.93           N  
ATOM   1853  CA  GLN A 260      13.437   3.819   4.871  1.00  2.89           C  
ATOM   1854  C   GLN A 260      13.722   4.446   6.227  1.00  3.47           C  
ATOM   1855  O   GLN A 260      14.846   4.377   6.730  1.00  4.04           O  
ATOM   1856  CB  GLN A 260      14.229   2.522   4.713  1.00  3.73           C  
ATOM   1857  CG  GLN A 260      13.823   1.710   3.495  1.00  4.01           C  
ATOM   1858  CD  GLN A 260      12.435   1.118   3.629  1.00  4.58           C  
ATOM   1859  OE1 GLN A 260      12.271   0.002   4.118  1.00  5.25           O  
ATOM   1860  NE2 GLN A 260      11.425   1.864   3.209  1.00  4.73           N  
ATOM   1861  H   GLN A 260      14.693   4.919   3.569  1.00  2.14           H  
ATOM   1862  HA  GLN A 260      12.384   3.594   4.808  1.00  3.14           H  
ATOM   1863  HB2 GLN A 260      15.278   2.761   4.628  1.00  3.95           H  
ATOM   1864  HB3 GLN A 260      14.079   1.912   5.592  1.00  4.43           H  
ATOM   1865  HG2 GLN A 260      13.841   2.354   2.628  1.00  4.12           H  
ATOM   1866  HG3 GLN A 260      14.530   0.907   3.360  1.00  4.22           H  
ATOM   1867 HE21 GLN A 260      11.621   2.752   2.837  1.00  4.50           H  
ATOM   1868 HE22 GLN A 260      10.521   1.498   3.286  1.00  5.30           H  
ATOM   1869  N   ASN A 261      12.706   5.067   6.806  1.00  3.83           N  
ATOM   1870  CA  ASN A 261      12.813   5.617   8.150  1.00  4.71           C  
ATOM   1871  C   ASN A 261      12.798   4.475   9.153  1.00  5.44           C  
ATOM   1872  O   ASN A 261      13.537   4.474  10.138  1.00  6.07           O  
ATOM   1873  CB  ASN A 261      11.653   6.575   8.438  1.00  5.24           C  
ATOM   1874  CG  ASN A 261      11.785   7.266   9.782  1.00  5.91           C  
ATOM   1875  OD1 ASN A 261      12.883   7.612  10.215  1.00  6.40           O  
ATOM   1876  ND2 ASN A 261      10.665   7.455  10.459  1.00  6.30           N  
ATOM   1877  H   ASN A 261      11.856   5.153   6.319  1.00  3.82           H  
ATOM   1878  HA  ASN A 261      13.749   6.149   8.228  1.00  4.88           H  
ATOM   1879  HB2 ASN A 261      11.620   7.331   7.668  1.00  5.40           H  
ATOM   1880  HB3 ASN A 261      10.727   6.020   8.429  1.00  5.45           H  
ATOM   1881 HD21 ASN A 261       9.815   7.136  10.057  1.00  6.15           H  
ATOM   1882 HD22 ASN A 261      10.719   7.894  11.336  1.00  6.94           H  
ATOM   1883  N   SER A 262      11.959   3.491   8.873  1.00  5.69           N  
ATOM   1884  CA  SER A 262      11.876   2.297   9.691  1.00  6.70           C  
ATOM   1885  C   SER A 262      12.182   1.071   8.827  1.00  7.26           C  
ATOM   1886  O   SER A 262      11.272   0.377   8.373  1.00  7.92           O  
ATOM   1887  CB  SER A 262      10.480   2.190  10.318  1.00  7.26           C  
ATOM   1888  OG  SER A 262      10.434   1.197  11.331  1.00  7.52           O  
ATOM   1889  H   SER A 262      11.377   3.570   8.085  1.00  5.43           H  
ATOM   1890  HA  SER A 262      12.616   2.372  10.473  1.00  6.98           H  
ATOM   1891  HB2 SER A 262      10.214   3.141  10.756  1.00  7.15           H  
ATOM   1892  HB3 SER A 262       9.763   1.937   9.551  1.00  7.92           H  
ATOM   1893  HG  SER A 262      10.339   0.324  10.921  1.00  7.55           H  
ATOM   1894  N   PRO A 263      13.475   0.799   8.577  1.00  7.35           N  
ATOM   1895  CA  PRO A 263      13.897  -0.293   7.695  1.00  8.20           C  
ATOM   1896  C   PRO A 263      13.612  -1.665   8.294  1.00  8.68           C  
ATOM   1897  O   PRO A 263      13.652  -1.845   9.512  1.00  8.99           O  
ATOM   1898  CB  PRO A 263      15.405  -0.073   7.551  1.00  8.40           C  
ATOM   1899  CG  PRO A 263      15.803   0.663   8.782  1.00  7.78           C  
ATOM   1900  CD  PRO A 263      14.626   1.523   9.149  1.00  7.03           C  
ATOM   1901  HA  PRO A 263      13.426  -0.220   6.725  1.00  8.61           H  
ATOM   1902  HB2 PRO A 263      15.904  -1.029   7.484  1.00  8.85           H  
ATOM   1903  HB3 PRO A 263      15.604   0.506   6.664  1.00  8.80           H  
ATOM   1904  HG2 PRO A 263      16.017  -0.038   9.576  1.00  7.94           H  
ATOM   1905  HG3 PRO A 263      16.667   1.276   8.579  1.00  8.02           H  
ATOM   1906  HD2 PRO A 263      14.538   1.600  10.223  1.00  6.84           H  
ATOM   1907  HD3 PRO A 263      14.723   2.503   8.706  1.00  6.83           H  
ATOM   1908  N   THR A 264      13.313  -2.624   7.428  1.00  9.01           N  
ATOM   1909  CA  THR A 264      13.055  -3.990   7.854  1.00  9.74           C  
ATOM   1910  C   THR A 264      14.316  -4.630   8.419  1.00 10.13           C  
ATOM   1911  O   THR A 264      15.372  -4.596   7.781  1.00 10.47           O  
ATOM   1912  CB  THR A 264      12.542  -4.839   6.678  1.00 10.24           C  
ATOM   1913  OG1 THR A 264      13.404  -4.673   5.542  1.00 10.08           O  
ATOM   1914  CG2 THR A 264      11.120  -4.451   6.307  1.00 10.84           C  
ATOM   1915  H   THR A 264      13.261  -2.407   6.474  1.00  8.94           H  
ATOM   1916  HA  THR A 264      12.293  -3.967   8.619  1.00  9.90           H  
ATOM   1917  HB  THR A 264      12.549  -5.878   6.974  1.00 10.53           H  
ATOM   1918  HG1 THR A 264      14.310  -4.532   5.846  1.00 10.06           H  
ATOM   1919 HG21 THR A 264      11.099  -3.416   5.997  1.00 10.82           H  
ATOM   1920 HG22 THR A 264      10.475  -4.583   7.163  1.00 11.26           H  
ATOM   1921 HG23 THR A 264      10.776  -5.076   5.498  1.00 11.09           H  
ATOM   1922  N   ALA A 265      14.209  -5.196   9.612  1.00 10.30           N  
ATOM   1923  CA  ALA A 265      15.335  -5.862  10.246  1.00 10.90           C  
ATOM   1924  C   ALA A 265      15.726  -7.111   9.463  1.00 11.41           C  
ATOM   1925  O   ALA A 265      14.922  -8.032   9.301  1.00 11.79           O  
ATOM   1926  CB  ALA A 265      14.997  -6.218  11.684  1.00 11.12           C  
ATOM   1927  H   ALA A 265      13.345  -5.165  10.080  1.00 10.15           H  
ATOM   1928  HA  ALA A 265      16.171  -5.178  10.252  1.00 11.05           H  
ATOM   1929  HB1 ALA A 265      14.743  -5.319  12.228  1.00 11.13           H  
ATOM   1930  HB2 ALA A 265      15.850  -6.690  12.149  1.00 11.15           H  
ATOM   1931  HB3 ALA A 265      14.158  -6.897  11.700  1.00 11.46           H  
ATOM   1932  N   VAL A 266      16.954  -7.139   8.975  1.00 11.61           N  
ATOM   1933  CA  VAL A 266      17.429  -8.247   8.166  1.00 12.26           C  
ATOM   1934  C   VAL A 266      18.805  -8.712   8.643  1.00 12.78           C  
ATOM   1935  O   VAL A 266      18.909  -9.860   9.125  1.00 13.24           O  
ATOM   1936  CB  VAL A 266      17.460  -7.880   6.660  1.00 12.58           C  
ATOM   1937  CG1 VAL A 266      18.177  -6.557   6.423  1.00 12.53           C  
ATOM   1938  CG2 VAL A 266      18.103  -8.993   5.845  1.00 12.64           C  
ATOM   1939  OXT VAL A 266      19.767  -7.918   8.572  1.00 12.89           O  
ATOM   1940  H   VAL A 266      17.566  -6.397   9.173  1.00 11.44           H  
ATOM   1941  HA  VAL A 266      16.731  -9.063   8.296  1.00 12.35           H  
ATOM   1942  HB  VAL A 266      16.439  -7.768   6.322  1.00 13.04           H  
ATOM   1943 HG11 VAL A 266      17.638  -5.761   6.918  1.00 12.61           H  
ATOM   1944 HG12 VAL A 266      18.222  -6.356   5.362  1.00 12.64           H  
ATOM   1945 HG13 VAL A 266      19.179  -6.614   6.821  1.00 12.49           H  
ATOM   1946 HG21 VAL A 266      19.105  -9.171   6.206  1.00 12.91           H  
ATOM   1947 HG22 VAL A 266      18.141  -8.703   4.807  1.00 12.49           H  
ATOM   1948 HG23 VAL A 266      17.519  -9.896   5.945  1.00 12.73           H  
TER    1949      VAL A 266                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 138      15.608  -9.272   9.765  1.00  7.67           N  
ATOM      2  CA  GLY A 138      15.420 -10.029   8.504  1.00  7.16           C  
ATOM      3  C   GLY A 138      16.366  -9.572   7.415  1.00  6.35           C  
ATOM      4  O   GLY A 138      15.945  -8.953   6.438  1.00  6.42           O  
ATOM      5  H1  GLY A 138      14.922  -9.584  10.478  1.00  7.83           H  
ATOM      6  H2  GLY A 138      15.477  -8.254   9.594  1.00  7.87           H  
ATOM      7  H3  GLY A 138      16.570  -9.426  10.133  1.00  7.96           H  
ATOM      8  HA2 GLY A 138      15.588 -11.077   8.696  1.00  7.49           H  
ATOM      9  HA3 GLY A 138      14.403  -9.892   8.165  1.00  7.35           H  
ATOM     10  N   ALA A 139      17.647  -9.872   7.581  1.00  5.93           N  
ATOM     11  CA  ALA A 139      18.661  -9.478   6.614  1.00  5.52           C  
ATOM     12  C   ALA A 139      18.661 -10.416   5.414  1.00  4.81           C  
ATOM     13  O   ALA A 139      18.445 -11.620   5.564  1.00  5.05           O  
ATOM     14  CB  ALA A 139      20.031  -9.460   7.271  1.00  6.23           C  
ATOM     15  H   ALA A 139      17.921 -10.378   8.377  1.00  6.18           H  
ATOM     16  HA  ALA A 139      18.432  -8.477   6.278  1.00  5.64           H  
ATOM     17  HB1 ALA A 139      20.274 -10.451   7.622  1.00  6.50           H  
ATOM     18  HB2 ALA A 139      20.024  -8.773   8.105  1.00  6.39           H  
ATOM     19  HB3 ALA A 139      20.771  -9.142   6.550  1.00  6.63           H  
ATOM     20  N   MET A 140      18.901  -9.854   4.228  1.00  4.40           N  
ATOM     21  CA  MET A 140      18.927 -10.626   2.983  1.00  4.23           C  
ATOM     22  C   MET A 140      17.603 -11.349   2.763  1.00  3.49           C  
ATOM     23  O   MET A 140      17.574 -12.533   2.422  1.00  3.90           O  
ATOM     24  CB  MET A 140      20.081 -11.636   2.979  1.00  5.09           C  
ATOM     25  CG  MET A 140      21.460 -11.001   3.004  1.00  5.96           C  
ATOM     26  SD  MET A 140      22.782 -12.222   2.891  1.00  6.65           S  
ATOM     27  CE  MET A 140      24.224 -11.163   2.923  1.00  7.45           C  
ATOM     28  H   MET A 140      19.063  -8.886   4.187  1.00  4.59           H  
ATOM     29  HA  MET A 140      19.072  -9.928   2.171  1.00  4.49           H  
ATOM     30  HB2 MET A 140      19.987 -12.273   3.846  1.00  5.24           H  
ATOM     31  HB3 MET A 140      20.006 -12.244   2.089  1.00  5.34           H  
ATOM     32  HG2 MET A 140      21.546 -10.321   2.171  1.00  6.43           H  
ATOM     33  HG3 MET A 140      21.572 -10.453   3.928  1.00  6.09           H  
ATOM     34  HE1 MET A 140      24.260 -10.635   3.863  1.00  7.83           H  
ATOM     35  HE2 MET A 140      24.165 -10.453   2.113  1.00  7.72           H  
ATOM     36  HE3 MET A 140      25.114 -11.764   2.813  1.00  7.59           H  
ATOM     37  N   GLY A 141      16.512 -10.632   2.963  1.00  2.81           N  
ATOM     38  CA  GLY A 141      15.202 -11.218   2.789  1.00  2.33           C  
ATOM     39  C   GLY A 141      14.320 -10.362   1.913  1.00  1.76           C  
ATOM     40  O   GLY A 141      14.671  -9.224   1.595  1.00  1.90           O  
ATOM     41  H   GLY A 141      16.595  -9.688   3.220  1.00  3.02           H  
ATOM     42  HA2 GLY A 141      15.310 -12.192   2.335  1.00  2.65           H  
ATOM     43  HA3 GLY A 141      14.736 -11.327   3.756  1.00  2.48           H  
ATOM     44  N   SER A 142      13.184 -10.900   1.512  1.00  1.30           N  
ATOM     45  CA  SER A 142      12.241 -10.161   0.706  1.00  0.81           C  
ATOM     46  C   SER A 142      11.391  -9.258   1.594  1.00  0.64           C  
ATOM     47  O   SER A 142      11.054  -9.621   2.723  1.00  0.90           O  
ATOM     48  CB  SER A 142      11.354 -11.132  -0.056  1.00  0.69           C  
ATOM     49  OG  SER A 142      12.093 -12.257  -0.503  1.00  1.22           O  
ATOM     50  H   SER A 142      12.973 -11.824   1.762  1.00  1.45           H  
ATOM     51  HA  SER A 142      12.789  -9.560   0.006  1.00  1.01           H  
ATOM     52  HB2 SER A 142      10.565 -11.463   0.586  1.00  0.74           H  
ATOM     53  HB3 SER A 142      10.934 -10.632  -0.910  1.00  0.92           H  
ATOM     54  HG  SER A 142      13.037 -12.051  -0.476  1.00  1.67           H  
ATOM     55  N   THR A 143      11.057  -8.082   1.092  1.00  0.44           N  
ATOM     56  CA  THR A 143      10.225  -7.150   1.833  1.00  0.31           C  
ATOM     57  C   THR A 143       8.768  -7.584   1.755  1.00  0.25           C  
ATOM     58  O   THR A 143       8.142  -7.482   0.700  1.00  0.29           O  
ATOM     59  CB  THR A 143      10.349  -5.729   1.262  1.00  0.36           C  
ATOM     60  OG1 THR A 143      11.680  -5.514   0.780  1.00  0.51           O  
ATOM     61  CG2 THR A 143      10.016  -4.678   2.310  1.00  0.38           C  
ATOM     62  H   THR A 143      11.396  -7.825   0.208  1.00  0.63           H  
ATOM     63  HA  THR A 143      10.545  -7.141   2.861  1.00  0.35           H  
ATOM     64  HB  THR A 143       9.658  -5.629   0.442  1.00  0.45           H  
ATOM     65  HG1 THR A 143      12.315  -5.836   1.434  1.00  0.63           H  
ATOM     66 HG21 THR A 143       9.006  -4.828   2.665  1.00  0.46           H  
ATOM     67 HG22 THR A 143      10.100  -3.694   1.868  1.00  0.60           H  
ATOM     68 HG23 THR A 143      10.704  -4.760   3.137  1.00  0.65           H  
ATOM     69  N   ASN A 144       8.246  -8.095   2.859  1.00  0.23           N  
ATOM     70  CA  ASN A 144       6.860  -8.540   2.913  1.00  0.21           C  
ATOM     71  C   ASN A 144       5.922  -7.341   2.871  1.00  0.20           C  
ATOM     72  O   ASN A 144       6.149  -6.339   3.540  1.00  0.23           O  
ATOM     73  CB  ASN A 144       6.602  -9.391   4.164  1.00  0.20           C  
ATOM     74  CG  ASN A 144       6.889  -8.663   5.468  1.00  0.17           C  
ATOM     75  OD1 ASN A 144       7.747  -7.785   5.536  1.00  0.17           O  
ATOM     76  ND2 ASN A 144       6.186  -9.042   6.518  1.00  0.17           N  
ATOM     77  H   ASN A 144       8.801  -8.163   3.667  1.00  0.26           H  
ATOM     78  HA  ASN A 144       6.681  -9.147   2.034  1.00  0.24           H  
ATOM     79  HB2 ASN A 144       5.569  -9.698   4.170  1.00  0.22           H  
ATOM     80  HB3 ASN A 144       7.221 -10.267   4.125  1.00  0.22           H  
ATOM     81 HD21 ASN A 144       5.526  -9.765   6.403  1.00  0.20           H  
ATOM     82 HD22 ASN A 144       6.346  -8.584   7.375  1.00  0.17           H  
ATOM     83  N   VAL A 145       4.886  -7.434   2.060  1.00  0.19           N  
ATOM     84  CA  VAL A 145       3.987  -6.318   1.845  1.00  0.18           C  
ATOM     85  C   VAL A 145       2.561  -6.657   2.258  1.00  0.16           C  
ATOM     86  O   VAL A 145       2.065  -7.751   1.986  1.00  0.18           O  
ATOM     87  CB  VAL A 145       4.008  -5.890   0.364  1.00  0.21           C  
ATOM     88  CG1 VAL A 145       3.032  -4.757   0.100  1.00  0.24           C  
ATOM     89  CG2 VAL A 145       5.415  -5.488  -0.036  1.00  0.21           C  
ATOM     90  H   VAL A 145       4.732  -8.269   1.568  1.00  0.21           H  
ATOM     91  HA  VAL A 145       4.337  -5.487   2.440  1.00  0.17           H  
ATOM     92  HB  VAL A 145       3.715  -6.736  -0.240  1.00  0.23           H  
ATOM     93 HG11 VAL A 145       2.036  -5.070   0.375  1.00  0.99           H  
ATOM     94 HG12 VAL A 145       3.054  -4.502  -0.949  1.00  1.03           H  
ATOM     95 HG13 VAL A 145       3.314  -3.896   0.688  1.00  1.06           H  
ATOM     96 HG21 VAL A 145       6.062  -6.353   0.004  1.00  1.04           H  
ATOM     97 HG22 VAL A 145       5.777  -4.739   0.651  1.00  1.00           H  
ATOM     98 HG23 VAL A 145       5.407  -5.087  -1.036  1.00  1.03           H  
ATOM     99  N   LEU A 146       1.925  -5.718   2.938  1.00  0.14           N  
ATOM    100  CA  LEU A 146       0.526  -5.831   3.294  1.00  0.12           C  
ATOM    101  C   LEU A 146      -0.330  -5.169   2.230  1.00  0.12           C  
ATOM    102  O   LEU A 146      -0.239  -3.966   2.029  1.00  0.16           O  
ATOM    103  CB  LEU A 146       0.273  -5.163   4.634  1.00  0.13           C  
ATOM    104  CG  LEU A 146      -1.193  -5.056   5.024  1.00  0.13           C  
ATOM    105  CD1 LEU A 146      -1.850  -6.424   5.013  1.00  0.14           C  
ATOM    106  CD2 LEU A 146      -1.302  -4.420   6.382  1.00  0.15           C  
ATOM    107  H   LEU A 146       2.412  -4.910   3.205  1.00  0.15           H  
ATOM    108  HA  LEU A 146       0.269  -6.874   3.366  1.00  0.13           H  
ATOM    109  HB2 LEU A 146       0.788  -5.725   5.398  1.00  0.16           H  
ATOM    110  HB3 LEU A 146       0.687  -4.167   4.601  1.00  0.15           H  
ATOM    111  HG  LEU A 146      -1.709  -4.425   4.311  1.00  0.13           H  
ATOM    112 HD11 LEU A 146      -1.772  -6.847   4.021  1.00  1.01           H  
ATOM    113 HD12 LEU A 146      -2.890  -6.327   5.286  1.00  1.02           H  
ATOM    114 HD13 LEU A 146      -1.348  -7.069   5.718  1.00  1.01           H  
ATOM    115 HD21 LEU A 146      -0.767  -5.025   7.095  1.00  0.96           H  
ATOM    116 HD22 LEU A 146      -2.341  -4.352   6.668  1.00  0.98           H  
ATOM    117 HD23 LEU A 146      -0.866  -3.434   6.346  1.00  0.98           H  
ATOM    118  N   ILE A 147      -1.154  -5.943   1.552  1.00  0.10           N  
ATOM    119  CA  ILE A 147      -1.994  -5.395   0.506  1.00  0.12           C  
ATOM    120  C   ILE A 147      -3.443  -5.287   0.969  1.00  0.11           C  
ATOM    121  O   ILE A 147      -4.137  -6.296   1.128  1.00  0.12           O  
ATOM    122  CB  ILE A 147      -1.908  -6.247  -0.773  1.00  0.15           C  
ATOM    123  CG1 ILE A 147      -0.456  -6.321  -1.247  1.00  0.19           C  
ATOM    124  CG2 ILE A 147      -2.796  -5.663  -1.864  1.00  0.20           C  
ATOM    125  CD1 ILE A 147      -0.239  -7.274  -2.396  1.00  0.23           C  
ATOM    126  H   ILE A 147      -1.199  -6.903   1.758  1.00  0.12           H  
ATOM    127  HA  ILE A 147      -1.628  -4.404   0.275  1.00  0.13           H  
ATOM    128  HB  ILE A 147      -2.260  -7.241  -0.547  1.00  0.18           H  
ATOM    129 HG12 ILE A 147      -0.139  -5.339  -1.567  1.00  0.22           H  
ATOM    130 HG13 ILE A 147       0.165  -6.643  -0.426  1.00  0.20           H  
ATOM    131 HG21 ILE A 147      -2.462  -4.663  -2.101  1.00  1.09           H  
ATOM    132 HG22 ILE A 147      -3.818  -5.631  -1.518  1.00  1.01           H  
ATOM    133 HG23 ILE A 147      -2.733  -6.282  -2.747  1.00  1.01           H  
ATOM    134 HD11 ILE A 147       0.803  -7.273  -2.675  1.00  1.06           H  
ATOM    135 HD12 ILE A 147      -0.839  -6.964  -3.239  1.00  1.06           H  
ATOM    136 HD13 ILE A 147      -0.530  -8.268  -2.093  1.00  1.02           H  
ATOM    137  N   ILE A 148      -3.882  -4.061   1.213  1.00  0.13           N  
ATOM    138  CA  ILE A 148      -5.258  -3.801   1.598  1.00  0.14           C  
ATOM    139  C   ILE A 148      -6.078  -3.431   0.366  1.00  0.15           C  
ATOM    140  O   ILE A 148      -6.010  -2.306  -0.132  1.00  0.16           O  
ATOM    141  CB  ILE A 148      -5.357  -2.673   2.646  1.00  0.14           C  
ATOM    142  CG1 ILE A 148      -4.389  -2.933   3.803  1.00  0.14           C  
ATOM    143  CG2 ILE A 148      -6.784  -2.565   3.167  1.00  0.15           C  
ATOM    144  CD1 ILE A 148      -4.390  -1.846   4.856  1.00  0.15           C  
ATOM    145  H   ILE A 148      -3.260  -3.303   1.133  1.00  0.16           H  
ATOM    146  HA  ILE A 148      -5.661  -4.707   2.029  1.00  0.14           H  
ATOM    147  HB  ILE A 148      -5.099  -1.739   2.170  1.00  0.16           H  
ATOM    148 HG12 ILE A 148      -4.656  -3.861   4.286  1.00  0.14           H  
ATOM    149 HG13 ILE A 148      -3.385  -3.015   3.410  1.00  0.19           H  
ATOM    150 HG21 ILE A 148      -7.062  -3.491   3.649  1.00  1.01           H  
ATOM    151 HG22 ILE A 148      -7.452  -2.373   2.341  1.00  1.04           H  
ATOM    152 HG23 ILE A 148      -6.848  -1.755   3.878  1.00  1.03           H  
ATOM    153 HD11 ILE A 148      -5.373  -1.782   5.305  1.00  0.63           H  
ATOM    154 HD12 ILE A 148      -4.139  -0.901   4.399  1.00  0.63           H  
ATOM    155 HD13 ILE A 148      -3.663  -2.085   5.617  1.00  0.74           H  
ATOM    156  N   GLU A 149      -6.843  -4.396  -0.114  1.00  0.16           N  
ATOM    157  CA  GLU A 149      -7.605  -4.265  -1.339  1.00  0.19           C  
ATOM    158  C   GLU A 149      -8.806  -5.200  -1.273  1.00  0.22           C  
ATOM    159  O   GLU A 149      -8.665  -6.396  -1.013  1.00  0.24           O  
ATOM    160  CB  GLU A 149      -6.711  -4.603  -2.542  1.00  0.21           C  
ATOM    161  CG  GLU A 149      -7.451  -4.737  -3.866  1.00  0.39           C  
ATOM    162  CD  GLU A 149      -8.146  -3.465  -4.301  1.00  0.34           C  
ATOM    163  OE1 GLU A 149      -7.492  -2.621  -4.948  1.00  0.50           O  
ATOM    164  OE2 GLU A 149      -9.339  -3.296  -3.975  1.00  0.38           O  
ATOM    165  H   GLU A 149      -6.921  -5.231   0.392  1.00  0.17           H  
ATOM    166  HA  GLU A 149      -7.952  -3.246  -1.418  1.00  0.22           H  
ATOM    167  HB2 GLU A 149      -5.973  -3.823  -2.651  1.00  0.32           H  
ATOM    168  HB3 GLU A 149      -6.205  -5.535  -2.343  1.00  0.35           H  
ATOM    169  HG2 GLU A 149      -6.741  -5.016  -4.630  1.00  0.68           H  
ATOM    170  HG3 GLU A 149      -8.191  -5.518  -3.768  1.00  0.64           H  
ATOM    171  N   ASP A 150      -9.983  -4.637  -1.462  1.00  0.27           N  
ATOM    172  CA  ASP A 150     -11.222  -5.400  -1.419  1.00  0.33           C  
ATOM    173  C   ASP A 150     -11.392  -6.262  -2.661  1.00  0.38           C  
ATOM    174  O   ASP A 150     -11.920  -7.371  -2.581  1.00  0.50           O  
ATOM    175  CB  ASP A 150     -12.417  -4.459  -1.238  1.00  0.41           C  
ATOM    176  CG  ASP A 150     -13.732  -5.054  -1.717  1.00  0.75           C  
ATOM    177  OD1 ASP A 150     -14.255  -5.978  -1.062  1.00  0.98           O  
ATOM    178  OD2 ASP A 150     -14.264  -4.577  -2.742  1.00  1.04           O  
ATOM    179  H   ASP A 150     -10.021  -3.676  -1.636  1.00  0.30           H  
ATOM    180  HA  ASP A 150     -11.166  -6.051  -0.563  1.00  0.33           H  
ATOM    181  HB2 ASP A 150     -12.518  -4.228  -0.188  1.00  0.39           H  
ATOM    182  HB3 ASP A 150     -12.234  -3.547  -1.787  1.00  0.61           H  
ATOM    183  N   GLU A 151     -10.930  -5.771  -3.801  1.00  0.34           N  
ATOM    184  CA  GLU A 151     -11.034  -6.527  -5.041  1.00  0.39           C  
ATOM    185  C   GLU A 151      -9.932  -7.578  -5.131  1.00  0.36           C  
ATOM    186  O   GLU A 151      -8.765  -7.253  -5.349  1.00  0.32           O  
ATOM    187  CB  GLU A 151     -10.989  -5.593  -6.244  1.00  0.45           C  
ATOM    188  CG  GLU A 151     -12.279  -4.821  -6.429  1.00  0.91           C  
ATOM    189  CD  GLU A 151     -12.224  -3.858  -7.596  1.00  1.05           C  
ATOM    190  OE1 GLU A 151     -12.400  -4.305  -8.749  1.00  1.25           O  
ATOM    191  OE2 GLU A 151     -11.999  -2.650  -7.365  1.00  1.29           O  
ATOM    192  H   GLU A 151     -10.501  -4.882  -3.808  1.00  0.34           H  
ATOM    193  HA  GLU A 151     -11.987  -7.030  -5.034  1.00  0.45           H  
ATOM    194  HB2 GLU A 151     -10.182  -4.887  -6.110  1.00  0.79           H  
ATOM    195  HB3 GLU A 151     -10.808  -6.175  -7.134  1.00  0.76           H  
ATOM    196  HG2 GLU A 151     -13.078  -5.529  -6.600  1.00  1.25           H  
ATOM    197  HG3 GLU A 151     -12.481  -4.263  -5.526  1.00  1.39           H  
ATOM    198  N   PRO A 152     -10.308  -8.862  -4.988  1.00  0.42           N  
ATOM    199  CA  PRO A 152      -9.359  -9.980  -4.915  1.00  0.44           C  
ATOM    200  C   PRO A 152      -8.511 -10.110  -6.170  1.00  0.41           C  
ATOM    201  O   PRO A 152      -7.323 -10.430  -6.095  1.00  0.39           O  
ATOM    202  CB  PRO A 152     -10.252 -11.211  -4.758  1.00  0.56           C  
ATOM    203  CG  PRO A 152     -11.579 -10.698  -4.329  1.00  0.59           C  
ATOM    204  CD  PRO A 152     -11.700  -9.325  -4.909  1.00  0.52           C  
ATOM    205  HA  PRO A 152      -8.713  -9.893  -4.056  1.00  0.43           H  
ATOM    206  HB2 PRO A 152     -10.315 -11.727  -5.700  1.00  0.59           H  
ATOM    207  HB3 PRO A 152      -9.832 -11.864  -4.017  1.00  0.60           H  
ATOM    208  HG2 PRO A 152     -12.358 -11.336  -4.716  1.00  0.67           H  
ATOM    209  HG3 PRO A 152     -11.626 -10.656  -3.251  1.00  0.60           H  
ATOM    210  HD2 PRO A 152     -12.144  -9.368  -5.890  1.00  0.56           H  
ATOM    211  HD3 PRO A 152     -12.280  -8.693  -4.257  1.00  0.53           H  
ATOM    212  N   LEU A 153      -9.128  -9.858  -7.319  1.00  0.42           N  
ATOM    213  CA  LEU A 153      -8.422  -9.895  -8.594  1.00  0.43           C  
ATOM    214  C   LEU A 153      -7.255  -8.917  -8.579  1.00  0.37           C  
ATOM    215  O   LEU A 153      -6.148  -9.248  -8.998  1.00  0.47           O  
ATOM    216  CB  LEU A 153      -9.371  -9.549  -9.741  1.00  0.50           C  
ATOM    217  CG  LEU A 153     -10.608 -10.437  -9.862  1.00  0.62           C  
ATOM    218  CD1 LEU A 153     -11.463  -9.993 -11.036  1.00  0.71           C  
ATOM    219  CD2 LEU A 153     -10.208 -11.896 -10.019  1.00  0.69           C  
ATOM    220  H   LEU A 153     -10.088  -9.653  -7.308  1.00  0.45           H  
ATOM    221  HA  LEU A 153      -8.042 -10.893  -8.739  1.00  0.46           H  
ATOM    222  HB2 LEU A 153      -9.697  -8.530  -9.609  1.00  0.50           H  
ATOM    223  HB3 LEU A 153      -8.819  -9.613 -10.667  1.00  0.51           H  
ATOM    224  HG  LEU A 153     -11.200 -10.345  -8.963  1.00  0.65           H  
ATOM    225 HD11 LEU A 153     -12.331 -10.631 -11.111  1.00  1.36           H  
ATOM    226 HD12 LEU A 153     -10.888 -10.060 -11.946  1.00  1.22           H  
ATOM    227 HD13 LEU A 153     -11.780  -8.972 -10.885  1.00  1.16           H  
ATOM    228 HD21 LEU A 153      -9.604 -12.011 -10.905  1.00  1.22           H  
ATOM    229 HD22 LEU A 153     -11.096 -12.505 -10.106  1.00  1.26           H  
ATOM    230 HD23 LEU A 153      -9.643 -12.208  -9.154  1.00  1.16           H  
ATOM    231  N   ILE A 154      -7.513  -7.718  -8.069  1.00  0.28           N  
ATOM    232  CA  ILE A 154      -6.492  -6.685  -7.974  1.00  0.25           C  
ATOM    233  C   ILE A 154      -5.532  -6.988  -6.827  1.00  0.22           C  
ATOM    234  O   ILE A 154      -4.354  -6.653  -6.891  1.00  0.21           O  
ATOM    235  CB  ILE A 154      -7.123  -5.297  -7.762  1.00  0.28           C  
ATOM    236  CG1 ILE A 154      -8.115  -5.004  -8.886  1.00  0.39           C  
ATOM    237  CG2 ILE A 154      -6.047  -4.218  -7.701  1.00  0.29           C  
ATOM    238  CD1 ILE A 154      -8.788  -3.660  -8.757  1.00  0.46           C  
ATOM    239  H   ILE A 154      -8.417  -7.523  -7.746  1.00  0.29           H  
ATOM    240  HA  ILE A 154      -5.939  -6.668  -8.907  1.00  0.27           H  
ATOM    241  HB  ILE A 154      -7.649  -5.303  -6.819  1.00  0.28           H  
ATOM    242 HG12 ILE A 154      -7.595  -5.024  -9.831  1.00  0.43           H  
ATOM    243 HG13 ILE A 154      -8.884  -5.763  -8.886  1.00  0.40           H  
ATOM    244 HG21 ILE A 154      -5.366  -4.435  -6.890  1.00  0.90           H  
ATOM    245 HG22 ILE A 154      -6.509  -3.257  -7.535  1.00  0.92           H  
ATOM    246 HG23 ILE A 154      -5.502  -4.201  -8.633  1.00  0.99           H  
ATOM    247 HD11 ILE A 154      -8.038  -2.885  -8.772  1.00  1.21           H  
ATOM    248 HD12 ILE A 154      -9.332  -3.619  -7.826  1.00  1.07           H  
ATOM    249 HD13 ILE A 154      -9.470  -3.518  -9.581  1.00  1.07           H  
ATOM    250  N   SER A 155      -6.041  -7.631  -5.782  1.00  0.24           N  
ATOM    251  CA  SER A 155      -5.210  -8.020  -4.650  1.00  0.25           C  
ATOM    252  C   SER A 155      -4.097  -8.951  -5.109  1.00  0.25           C  
ATOM    253  O   SER A 155      -2.920  -8.660  -4.913  1.00  0.24           O  
ATOM    254  CB  SER A 155      -6.059  -8.717  -3.582  1.00  0.32           C  
ATOM    255  OG  SER A 155      -7.174  -7.928  -3.209  1.00  1.29           O  
ATOM    256  H   SER A 155      -6.999  -7.842  -5.771  1.00  0.26           H  
ATOM    257  HA  SER A 155      -4.769  -7.125  -4.232  1.00  0.26           H  
ATOM    258  HB2 SER A 155      -6.417  -9.658  -3.971  1.00  1.08           H  
ATOM    259  HB3 SER A 155      -5.454  -8.898  -2.707  1.00  1.01           H  
ATOM    260  HG  SER A 155      -7.321  -7.239  -3.870  1.00  1.89           H  
ATOM    261  N   MET A 156      -4.476 -10.053  -5.749  1.00  0.27           N  
ATOM    262  CA  MET A 156      -3.504 -11.028  -6.228  1.00  0.30           C  
ATOM    263  C   MET A 156      -2.697 -10.452  -7.386  1.00  0.25           C  
ATOM    264  O   MET A 156      -1.552 -10.844  -7.615  1.00  0.26           O  
ATOM    265  CB  MET A 156      -4.199 -12.321  -6.650  1.00  0.36           C  
ATOM    266  CG  MET A 156      -4.961 -12.996  -5.523  1.00  1.24           C  
ATOM    267  SD  MET A 156      -5.744 -14.537  -6.034  1.00  1.45           S  
ATOM    268  CE  MET A 156      -6.582 -15.000  -4.520  1.00  2.35           C  
ATOM    269  H   MET A 156      -5.434 -10.214  -5.902  1.00  0.30           H  
ATOM    270  HA  MET A 156      -2.828 -11.245  -5.412  1.00  0.33           H  
ATOM    271  HB2 MET A 156      -4.893 -12.100  -7.446  1.00  0.99           H  
ATOM    272  HB3 MET A 156      -3.453 -13.010  -7.014  1.00  1.01           H  
ATOM    273  HG2 MET A 156      -4.273 -13.210  -4.719  1.00  1.86           H  
ATOM    274  HG3 MET A 156      -5.726 -12.320  -5.169  1.00  1.89           H  
ATOM    275  HE1 MET A 156      -7.108 -15.930  -4.669  1.00  2.72           H  
ATOM    276  HE2 MET A 156      -7.286 -14.227  -4.246  1.00  2.75           H  
ATOM    277  HE3 MET A 156      -5.855 -15.120  -3.729  1.00  2.94           H  
ATOM    278  N   GLN A 157      -3.309  -9.523  -8.114  1.00  0.24           N  
ATOM    279  CA  GLN A 157      -2.617  -8.751  -9.134  1.00  0.24           C  
ATOM    280  C   GLN A 157      -1.415  -8.060  -8.504  1.00  0.23           C  
ATOM    281  O   GLN A 157      -0.267  -8.275  -8.900  1.00  0.28           O  
ATOM    282  CB  GLN A 157      -3.583  -7.706  -9.704  1.00  0.28           C  
ATOM    283  CG  GLN A 157      -3.169  -7.110 -11.028  1.00  0.55           C  
ATOM    284  CD  GLN A 157      -2.020  -6.132 -10.941  1.00  0.74           C  
ATOM    285  OE1 GLN A 157      -1.837  -5.446  -9.939  1.00  1.31           O  
ATOM    286  NE2 GLN A 157      -1.246  -6.053 -12.005  1.00  0.78           N  
ATOM    287  H   GLN A 157      -4.262  -9.356  -7.968  1.00  0.26           H  
ATOM    288  HA  GLN A 157      -2.290  -9.417  -9.918  1.00  0.27           H  
ATOM    289  HB2 GLN A 157      -4.551  -8.167  -9.835  1.00  0.59           H  
ATOM    290  HB3 GLN A 157      -3.677  -6.902  -8.991  1.00  0.61           H  
ATOM    291  HG2 GLN A 157      -2.878  -7.911 -11.666  1.00  0.96           H  
ATOM    292  HG3 GLN A 157      -4.012  -6.600 -11.456  1.00  1.06           H  
ATOM    293 HE21 GLN A 157      -1.455  -6.624 -12.776  1.00  0.86           H  
ATOM    294 HE22 GLN A 157      -0.507  -5.427 -11.984  1.00  1.08           H  
ATOM    295  N   LEU A 158      -1.717  -7.233  -7.517  1.00  0.20           N  
ATOM    296  CA  LEU A 158      -0.716  -6.526  -6.734  1.00  0.20           C  
ATOM    297  C   LEU A 158       0.278  -7.493  -6.095  1.00  0.20           C  
ATOM    298  O   LEU A 158       1.478  -7.215  -6.056  1.00  0.22           O  
ATOM    299  CB  LEU A 158      -1.409  -5.680  -5.660  1.00  0.21           C  
ATOM    300  CG  LEU A 158      -2.216  -4.490  -6.187  1.00  0.21           C  
ATOM    301  CD1 LEU A 158      -2.889  -3.752  -5.040  1.00  0.24           C  
ATOM    302  CD2 LEU A 158      -1.326  -3.542  -6.978  1.00  0.23           C  
ATOM    303  H   LEU A 158      -2.668  -7.071  -7.325  1.00  0.21           H  
ATOM    304  HA  LEU A 158      -0.179  -5.871  -7.400  1.00  0.21           H  
ATOM    305  HB2 LEU A 158      -2.080  -6.324  -5.110  1.00  0.22           H  
ATOM    306  HB3 LEU A 158      -0.663  -5.310  -4.978  1.00  0.23           H  
ATOM    307  HG  LEU A 158      -2.990  -4.852  -6.848  1.00  0.20           H  
ATOM    308 HD11 LEU A 158      -3.458  -2.921  -5.431  1.00  1.02           H  
ATOM    309 HD12 LEU A 158      -2.136  -3.384  -4.359  1.00  1.01           H  
ATOM    310 HD13 LEU A 158      -3.550  -4.428  -4.517  1.00  1.00           H  
ATOM    311 HD21 LEU A 158      -0.928  -4.057  -7.841  1.00  0.97           H  
ATOM    312 HD22 LEU A 158      -0.512  -3.206  -6.353  1.00  1.05           H  
ATOM    313 HD23 LEU A 158      -1.905  -2.690  -7.303  1.00  1.00           H  
ATOM    314  N   GLU A 159      -0.222  -8.627  -5.600  1.00  0.20           N  
ATOM    315  CA  GLU A 159       0.635  -9.656  -5.018  1.00  0.22           C  
ATOM    316  C   GLU A 159       1.697 -10.093  -6.013  1.00  0.23           C  
ATOM    317  O   GLU A 159       2.891  -9.998  -5.742  1.00  0.28           O  
ATOM    318  CB  GLU A 159      -0.175 -10.879  -4.585  1.00  0.24           C  
ATOM    319  CG  GLU A 159      -1.102 -10.633  -3.407  1.00  0.28           C  
ATOM    320  CD  GLU A 159      -1.785 -11.901  -2.938  1.00  0.34           C  
ATOM    321  OE1 GLU A 159      -1.095 -12.807  -2.435  1.00  0.52           O  
ATOM    322  OE2 GLU A 159      -3.023 -12.000  -3.073  1.00  0.67           O  
ATOM    323  H   GLU A 159      -1.195  -8.767  -5.616  1.00  0.20           H  
ATOM    324  HA  GLU A 159       1.121  -9.230  -4.153  1.00  0.22           H  
ATOM    325  HB2 GLU A 159      -0.774 -11.211  -5.419  1.00  0.26           H  
ATOM    326  HB3 GLU A 159       0.512 -11.666  -4.314  1.00  0.25           H  
ATOM    327  HG2 GLU A 159      -0.527 -10.231  -2.592  1.00  0.29           H  
ATOM    328  HG3 GLU A 159      -1.858  -9.921  -3.701  1.00  0.34           H  
ATOM    329  N   ASP A 160       1.247 -10.561  -7.172  1.00  0.22           N  
ATOM    330  CA  ASP A 160       2.146 -11.014  -8.227  1.00  0.26           C  
ATOM    331  C   ASP A 160       3.083  -9.897  -8.652  1.00  0.23           C  
ATOM    332  O   ASP A 160       4.280 -10.112  -8.864  1.00  0.25           O  
ATOM    333  CB  ASP A 160       1.346 -11.486  -9.438  1.00  0.32           C  
ATOM    334  CG  ASP A 160       2.239 -11.946 -10.573  1.00  0.40           C  
ATOM    335  OD1 ASP A 160       2.853 -13.028 -10.452  1.00  0.54           O  
ATOM    336  OD2 ASP A 160       2.344 -11.220 -11.585  1.00  0.42           O  
ATOM    337  H   ASP A 160       0.275 -10.602  -7.321  1.00  0.22           H  
ATOM    338  HA  ASP A 160       2.728 -11.838  -7.843  1.00  0.30           H  
ATOM    339  HB2 ASP A 160       0.710 -12.302  -9.145  1.00  0.35           H  
ATOM    340  HB3 ASP A 160       0.733 -10.671  -9.796  1.00  0.31           H  
ATOM    341  N   LEU A 161       2.523  -8.706  -8.765  1.00  0.21           N  
ATOM    342  CA  LEU A 161       3.271  -7.532  -9.183  1.00  0.22           C  
ATOM    343  C   LEU A 161       4.432  -7.245  -8.232  1.00  0.20           C  
ATOM    344  O   LEU A 161       5.583  -7.163  -8.654  1.00  0.24           O  
ATOM    345  CB  LEU A 161       2.342  -6.318  -9.254  1.00  0.25           C  
ATOM    346  CG  LEU A 161       2.333  -5.580 -10.594  1.00  0.50           C  
ATOM    347  CD1 LEU A 161       1.421  -4.366 -10.532  1.00  1.42           C  
ATOM    348  CD2 LEU A 161       3.740  -5.166 -10.986  1.00  0.92           C  
ATOM    349  H   LEU A 161       1.562  -8.615  -8.567  1.00  0.21           H  
ATOM    350  HA  LEU A 161       3.670  -7.729 -10.166  1.00  0.25           H  
ATOM    351  HB2 LEU A 161       1.336  -6.651  -9.045  1.00  0.51           H  
ATOM    352  HB3 LEU A 161       2.640  -5.623  -8.485  1.00  0.35           H  
ATOM    353  HG  LEU A 161       1.954  -6.242 -11.359  1.00  1.40           H  
ATOM    354 HD11 LEU A 161       1.412  -3.875 -11.495  1.00  1.94           H  
ATOM    355 HD12 LEU A 161       1.784  -3.681  -9.781  1.00  2.02           H  
ATOM    356 HD13 LEU A 161       0.419  -4.681 -10.279  1.00  1.93           H  
ATOM    357 HD21 LEU A 161       3.712  -4.650 -11.935  1.00  1.48           H  
ATOM    358 HD22 LEU A 161       4.363  -6.045 -11.070  1.00  1.52           H  
ATOM    359 HD23 LEU A 161       4.144  -4.509 -10.231  1.00  1.65           H  
ATOM    360  N   VAL A 162       4.136  -7.110  -6.950  1.00  0.19           N  
ATOM    361  CA  VAL A 162       5.160  -6.790  -5.971  1.00  0.20           C  
ATOM    362  C   VAL A 162       6.094  -7.981  -5.760  1.00  0.20           C  
ATOM    363  O   VAL A 162       7.270  -7.827  -5.409  1.00  0.20           O  
ATOM    364  CB  VAL A 162       4.529  -6.354  -4.633  1.00  0.25           C  
ATOM    365  CG1 VAL A 162       3.988  -7.539  -3.848  1.00  0.29           C  
ATOM    366  CG2 VAL A 162       5.524  -5.558  -3.811  1.00  0.28           C  
ATOM    367  H   VAL A 162       3.203  -7.223  -6.652  1.00  0.19           H  
ATOM    368  HA  VAL A 162       5.736  -5.965  -6.357  1.00  0.21           H  
ATOM    369  HB  VAL A 162       3.697  -5.713  -4.863  1.00  0.29           H  
ATOM    370 HG11 VAL A 162       4.789  -8.236  -3.651  1.00  1.07           H  
ATOM    371 HG12 VAL A 162       3.217  -8.030  -4.424  1.00  1.07           H  
ATOM    372 HG13 VAL A 162       3.575  -7.193  -2.914  1.00  1.04           H  
ATOM    373 HG21 VAL A 162       5.053  -5.232  -2.898  1.00  1.06           H  
ATOM    374 HG22 VAL A 162       5.850  -4.698  -4.377  1.00  1.03           H  
ATOM    375 HG23 VAL A 162       6.374  -6.179  -3.579  1.00  1.00           H  
ATOM    376  N   ARG A 163       5.559  -9.163  -6.003  1.00  0.23           N  
ATOM    377  CA  ARG A 163       6.324 -10.394  -5.908  1.00  0.27           C  
ATOM    378  C   ARG A 163       7.402 -10.437  -6.988  1.00  0.25           C  
ATOM    379  O   ARG A 163       8.526 -10.869  -6.733  1.00  0.26           O  
ATOM    380  CB  ARG A 163       5.400 -11.601  -6.043  1.00  0.36           C  
ATOM    381  CG  ARG A 163       6.088 -12.919  -5.769  1.00  0.46           C  
ATOM    382  CD  ARG A 163       5.194 -14.094  -6.119  1.00  0.74           C  
ATOM    383  NE  ARG A 163       5.825 -15.373  -5.803  1.00  1.54           N  
ATOM    384  CZ  ARG A 163       5.548 -16.518  -6.423  1.00  2.19           C  
ATOM    385  NH1 ARG A 163       4.644 -16.555  -7.396  1.00  2.23           N  
ATOM    386  NH2 ARG A 163       6.172 -17.630  -6.060  1.00  3.25           N  
ATOM    387  H   ARG A 163       4.604  -9.209  -6.238  1.00  0.25           H  
ATOM    388  HA  ARG A 163       6.799 -10.421  -4.940  1.00  0.29           H  
ATOM    389  HB2 ARG A 163       4.582 -11.494  -5.344  1.00  0.39           H  
ATOM    390  HB3 ARG A 163       5.004 -11.627  -7.047  1.00  0.38           H  
ATOM    391  HG2 ARG A 163       6.986 -12.966  -6.362  1.00  0.65           H  
ATOM    392  HG3 ARG A 163       6.343 -12.970  -4.720  1.00  0.64           H  
ATOM    393  HD2 ARG A 163       4.274 -14.010  -5.560  1.00  1.36           H  
ATOM    394  HD3 ARG A 163       4.976 -14.063  -7.176  1.00  1.35           H  
ATOM    395  HE  ARG A 163       6.495 -15.377  -5.084  1.00  2.08           H  
ATOM    396 HH11 ARG A 163       4.159 -15.718  -7.666  1.00  2.06           H  
ATOM    397 HH12 ARG A 163       4.449 -17.415  -7.872  1.00  2.84           H  
ATOM    398 HH21 ARG A 163       6.851 -17.608  -5.319  1.00  3.71           H  
ATOM    399 HH22 ARG A 163       5.973 -18.497  -6.523  1.00  3.75           H  
ATOM    400  N   SER A 164       7.062  -9.964  -8.188  1.00  0.26           N  
ATOM    401  CA  SER A 164       8.003  -9.968  -9.304  1.00  0.28           C  
ATOM    402  C   SER A 164       9.186  -9.046  -9.010  1.00  0.26           C  
ATOM    403  O   SER A 164      10.268  -9.196  -9.576  1.00  0.31           O  
ATOM    404  CB  SER A 164       7.305  -9.538 -10.600  1.00  0.33           C  
ATOM    405  OG  SER A 164       6.967  -8.161 -10.587  1.00  1.16           O  
ATOM    406  H   SER A 164       6.153  -9.612  -8.329  1.00  0.27           H  
ATOM    407  HA  SER A 164       8.371 -10.976  -9.420  1.00  0.32           H  
ATOM    408  HB2 SER A 164       7.960  -9.722 -11.433  1.00  0.98           H  
ATOM    409  HB3 SER A 164       6.399 -10.112 -10.723  1.00  1.03           H  
ATOM    410  HG  SER A 164       6.450  -7.959  -9.794  1.00  1.66           H  
ATOM    411  N   LEU A 165       8.964  -8.097  -8.108  1.00  0.22           N  
ATOM    412  CA  LEU A 165       9.990  -7.155  -7.698  1.00  0.24           C  
ATOM    413  C   LEU A 165      10.916  -7.761  -6.652  1.00  0.26           C  
ATOM    414  O   LEU A 165      11.819  -7.094  -6.147  1.00  0.40           O  
ATOM    415  CB  LEU A 165       9.316  -5.918  -7.130  1.00  0.23           C  
ATOM    416  CG  LEU A 165       8.440  -5.161  -8.111  1.00  0.22           C  
ATOM    417  CD1 LEU A 165       7.603  -4.128  -7.381  1.00  0.25           C  
ATOM    418  CD2 LEU A 165       9.306  -4.503  -9.163  1.00  0.27           C  
ATOM    419  H   LEU A 165       8.070  -8.015  -7.715  1.00  0.22           H  
ATOM    420  HA  LEU A 165      10.567  -6.878  -8.568  1.00  0.27           H  
ATOM    421  HB2 LEU A 165       8.701  -6.225  -6.301  1.00  0.24           H  
ATOM    422  HB3 LEU A 165      10.078  -5.249  -6.767  1.00  0.27           H  
ATOM    423  HG  LEU A 165       7.774  -5.854  -8.603  1.00  0.22           H  
ATOM    424 HD11 LEU A 165       7.059  -4.611  -6.585  1.00  1.02           H  
ATOM    425 HD12 LEU A 165       6.907  -3.676  -8.071  1.00  1.03           H  
ATOM    426 HD13 LEU A 165       8.247  -3.367  -6.967  1.00  1.07           H  
ATOM    427 HD21 LEU A 165       9.919  -5.252  -9.639  1.00  1.02           H  
ATOM    428 HD22 LEU A 165       9.937  -3.765  -8.693  1.00  0.98           H  
ATOM    429 HD23 LEU A 165       8.679  -4.029  -9.903  1.00  1.05           H  
ATOM    430  N   GLY A 166      10.674  -9.015  -6.315  1.00  0.21           N  
ATOM    431  CA  GLY A 166      11.504  -9.691  -5.342  1.00  0.23           C  
ATOM    432  C   GLY A 166      11.053  -9.423  -3.923  1.00  0.23           C  
ATOM    433  O   GLY A 166      11.808  -9.629  -2.975  1.00  0.32           O  
ATOM    434  H   GLY A 166       9.924  -9.489  -6.734  1.00  0.24           H  
ATOM    435  HA2 GLY A 166      11.466 -10.754  -5.528  1.00  0.25           H  
ATOM    436  HA3 GLY A 166      12.523  -9.352  -5.454  1.00  0.25           H  
ATOM    437  N   HIS A 167       9.823  -8.948  -3.774  1.00  0.22           N  
ATOM    438  CA  HIS A 167       9.260  -8.707  -2.457  1.00  0.21           C  
ATOM    439  C   HIS A 167       8.298  -9.835  -2.109  1.00  0.20           C  
ATOM    440  O   HIS A 167       8.054 -10.720  -2.930  1.00  0.23           O  
ATOM    441  CB  HIS A 167       8.545  -7.352  -2.416  1.00  0.25           C  
ATOM    442  CG  HIS A 167       9.433  -6.179  -2.724  1.00  0.30           C  
ATOM    443  ND1 HIS A 167      10.414  -5.727  -1.871  1.00  0.48           N  
ATOM    444  CD2 HIS A 167       9.483  -5.362  -3.805  1.00  0.33           C  
ATOM    445  CE1 HIS A 167      11.021  -4.688  -2.407  1.00  0.50           C  
ATOM    446  NE2 HIS A 167      10.478  -4.447  -3.583  1.00  0.38           N  
ATOM    447  H   HIS A 167       9.272  -8.769  -4.570  1.00  0.27           H  
ATOM    448  HA  HIS A 167      10.071  -8.708  -1.740  1.00  0.23           H  
ATOM    449  HB2 HIS A 167       7.744  -7.359  -3.137  1.00  0.25           H  
ATOM    450  HB3 HIS A 167       8.130  -7.204  -1.429  1.00  0.28           H  
ATOM    451  HD1 HIS A 167      10.650  -6.119  -1.002  1.00  0.63           H  
ATOM    452  HD2 HIS A 167       8.849  -5.414  -4.680  1.00  0.44           H  
ATOM    453  HE1 HIS A 167      11.816  -4.121  -1.948  1.00  0.65           H  
ATOM    454  HE2 HIS A 167      10.874  -3.865  -4.273  1.00  0.41           H  
ATOM    455  N   ASP A 168       7.751  -9.801  -0.905  1.00  0.21           N  
ATOM    456  CA  ASP A 168       6.914 -10.891  -0.422  1.00  0.22           C  
ATOM    457  C   ASP A 168       5.561 -10.360   0.011  1.00  0.20           C  
ATOM    458  O   ASP A 168       5.320  -9.157  -0.032  1.00  0.24           O  
ATOM    459  CB  ASP A 168       7.587 -11.594   0.752  1.00  0.26           C  
ATOM    460  CG  ASP A 168       7.306 -13.084   0.774  1.00  0.73           C  
ATOM    461  OD1 ASP A 168       6.190 -13.481   1.162  1.00  1.19           O  
ATOM    462  OD2 ASP A 168       8.202 -13.869   0.388  1.00  1.07           O  
ATOM    463  H   ASP A 168       7.889  -9.012  -0.332  1.00  0.24           H  
ATOM    464  HA  ASP A 168       6.778 -11.594  -1.223  1.00  0.25           H  
ATOM    465  HB2 ASP A 168       8.650 -11.443   0.695  1.00  0.54           H  
ATOM    466  HB3 ASP A 168       7.218 -11.167   1.667  1.00  0.61           H  
ATOM    467  N   ILE A 169       4.687 -11.253   0.439  1.00  0.19           N  
ATOM    468  CA  ILE A 169       3.359 -10.869   0.880  1.00  0.18           C  
ATOM    469  C   ILE A 169       3.202 -11.155   2.363  1.00  0.17           C  
ATOM    470  O   ILE A 169       3.284 -12.303   2.798  1.00  0.21           O  
ATOM    471  CB  ILE A 169       2.252 -11.612   0.094  1.00  0.21           C  
ATOM    472  CG1 ILE A 169       2.414 -11.365  -1.407  1.00  0.23           C  
ATOM    473  CG2 ILE A 169       0.871 -11.169   0.560  1.00  0.23           C  
ATOM    474  CD1 ILE A 169       2.457  -9.899  -1.774  1.00  0.23           C  
ATOM    475  H   ILE A 169       4.948 -12.199   0.477  1.00  0.22           H  
ATOM    476  HA  ILE A 169       3.244  -9.808   0.714  1.00  0.18           H  
ATOM    477  HB  ILE A 169       2.350 -12.668   0.290  1.00  0.22           H  
ATOM    478 HG12 ILE A 169       3.336 -11.818  -1.744  1.00  0.23           H  
ATOM    479 HG13 ILE A 169       1.585 -11.816  -1.933  1.00  0.26           H  
ATOM    480 HG21 ILE A 169       0.114 -11.704   0.004  1.00  1.04           H  
ATOM    481 HG22 ILE A 169       0.757 -10.109   0.395  1.00  1.01           H  
ATOM    482 HG23 ILE A 169       0.761 -11.384   1.614  1.00  1.01           H  
ATOM    483 HD11 ILE A 169       3.280  -9.427  -1.255  1.00  1.01           H  
ATOM    484 HD12 ILE A 169       1.530  -9.428  -1.484  1.00  0.98           H  
ATOM    485 HD13 ILE A 169       2.599  -9.798  -2.839  1.00  1.01           H  
ATOM    486  N   ALA A 170       2.996 -10.102   3.136  1.00  0.16           N  
ATOM    487  CA  ALA A 170       2.809 -10.240   4.570  1.00  0.17           C  
ATOM    488  C   ALA A 170       1.361 -10.578   4.871  1.00  0.18           C  
ATOM    489  O   ALA A 170       1.051 -11.227   5.870  1.00  0.24           O  
ATOM    490  CB  ALA A 170       3.227  -8.970   5.295  1.00  0.18           C  
ATOM    491  H   ALA A 170       2.949  -9.209   2.725  1.00  0.16           H  
ATOM    492  HA  ALA A 170       3.438 -11.049   4.913  1.00  0.18           H  
ATOM    493  HB1 ALA A 170       2.561  -8.163   5.028  1.00  0.98           H  
ATOM    494  HB2 ALA A 170       4.239  -8.712   5.012  1.00  1.00           H  
ATOM    495  HB3 ALA A 170       3.187  -9.135   6.365  1.00  1.02           H  
ATOM    496  N   GLY A 171       0.475 -10.142   3.991  1.00  0.15           N  
ATOM    497  CA  GLY A 171      -0.923 -10.457   4.139  1.00  0.16           C  
ATOM    498  C   GLY A 171      -1.787  -9.673   3.182  1.00  0.15           C  
ATOM    499  O   GLY A 171      -1.375  -8.630   2.670  1.00  0.17           O  
ATOM    500  H   GLY A 171       0.774  -9.594   3.235  1.00  0.15           H  
ATOM    501  HA2 GLY A 171      -1.065 -11.511   3.955  1.00  0.20           H  
ATOM    502  HA3 GLY A 171      -1.228 -10.232   5.150  1.00  0.18           H  
ATOM    503  N   THR A 172      -2.973 -10.186   2.925  1.00  0.18           N  
ATOM    504  CA  THR A 172      -3.943  -9.503   2.097  1.00  0.19           C  
ATOM    505  C   THR A 172      -5.211  -9.242   2.891  1.00  0.20           C  
ATOM    506  O   THR A 172      -5.735 -10.134   3.560  1.00  0.27           O  
ATOM    507  CB  THR A 172      -4.262 -10.313   0.828  1.00  0.25           C  
ATOM    508  OG1 THR A 172      -4.149 -11.718   1.101  1.00  0.35           O  
ATOM    509  CG2 THR A 172      -3.326  -9.932  -0.308  1.00  0.29           C  
ATOM    510  H   THR A 172      -3.209 -11.061   3.307  1.00  0.24           H  
ATOM    511  HA  THR A 172      -3.519  -8.555   1.800  1.00  0.18           H  
ATOM    512  HB  THR A 172      -5.277 -10.093   0.527  1.00  0.27           H  
ATOM    513  HG1 THR A 172      -5.031 -12.110   1.122  1.00  0.94           H  
ATOM    514 HG21 THR A 172      -3.533 -10.550  -1.168  1.00  1.08           H  
ATOM    515 HG22 THR A 172      -2.303 -10.079   0.005  1.00  1.00           H  
ATOM    516 HG23 THR A 172      -3.477  -8.895  -0.565  1.00  1.11           H  
ATOM    517  N   ALA A 173      -5.689  -8.013   2.831  1.00  0.18           N  
ATOM    518  CA  ALA A 173      -6.812  -7.594   3.650  1.00  0.20           C  
ATOM    519  C   ALA A 173      -7.807  -6.781   2.838  1.00  0.20           C  
ATOM    520  O   ALA A 173      -7.432  -5.826   2.170  1.00  0.29           O  
ATOM    521  CB  ALA A 173      -6.305  -6.781   4.829  1.00  0.23           C  
ATOM    522  H   ALA A 173      -5.278  -7.366   2.213  1.00  0.19           H  
ATOM    523  HA  ALA A 173      -7.301  -8.477   4.032  1.00  0.24           H  
ATOM    524  HB1 ALA A 173      -5.609  -7.374   5.402  1.00  1.05           H  
ATOM    525  HB2 ALA A 173      -7.138  -6.496   5.454  1.00  1.04           H  
ATOM    526  HB3 ALA A 173      -5.806  -5.893   4.466  1.00  1.04           H  
ATOM    527  N   ALA A 174      -9.074  -7.162   2.893  1.00  0.22           N  
ATOM    528  CA  ALA A 174     -10.117  -6.428   2.187  1.00  0.22           C  
ATOM    529  C   ALA A 174     -10.830  -5.455   3.116  1.00  0.19           C  
ATOM    530  O   ALA A 174     -11.694  -4.696   2.686  1.00  0.17           O  
ATOM    531  CB  ALA A 174     -11.118  -7.390   1.568  1.00  0.29           C  
ATOM    532  H   ALA A 174      -9.313  -7.963   3.409  1.00  0.29           H  
ATOM    533  HA  ALA A 174      -9.653  -5.867   1.386  1.00  0.23           H  
ATOM    534  HB1 ALA A 174     -11.839  -6.831   0.989  1.00  0.30           H  
ATOM    535  HB2 ALA A 174     -11.626  -7.933   2.350  1.00  0.30           H  
ATOM    536  HB3 ALA A 174     -10.600  -8.084   0.923  1.00  0.33           H  
ATOM    537  N   THR A 175     -10.468  -5.475   4.391  1.00  0.21           N  
ATOM    538  CA  THR A 175     -11.118  -4.623   5.376  1.00  0.21           C  
ATOM    539  C   THR A 175     -10.096  -3.961   6.295  1.00  0.20           C  
ATOM    540  O   THR A 175      -8.932  -4.374   6.343  1.00  0.19           O  
ATOM    541  CB  THR A 175     -12.115  -5.422   6.240  1.00  0.25           C  
ATOM    542  OG1 THR A 175     -11.451  -6.530   6.853  1.00  0.32           O  
ATOM    543  CG2 THR A 175     -13.283  -5.929   5.413  1.00  0.26           C  
ATOM    544  H   THR A 175      -9.744  -6.068   4.677  1.00  0.25           H  
ATOM    545  HA  THR A 175     -11.667  -3.850   4.848  1.00  0.22           H  
ATOM    546  HB  THR A 175     -12.496  -4.773   7.011  1.00  0.28           H  
ATOM    547  HG1 THR A 175     -12.091  -7.044   7.363  1.00  0.42           H  
ATOM    548 HG21 THR A 175     -12.919  -6.586   4.637  1.00  1.01           H  
ATOM    549 HG22 THR A 175     -13.795  -5.092   4.965  1.00  0.95           H  
ATOM    550 HG23 THR A 175     -13.968  -6.469   6.050  1.00  1.06           H  
ATOM    551  N   ARG A 176     -10.538  -2.949   7.027  1.00  0.22           N  
ATOM    552  CA  ARG A 176      -9.677  -2.241   7.961  1.00  0.23           C  
ATOM    553  C   ARG A 176      -9.261  -3.171   9.093  1.00  0.21           C  
ATOM    554  O   ARG A 176      -8.097  -3.205   9.494  1.00  0.23           O  
ATOM    555  CB  ARG A 176     -10.407  -1.017   8.526  1.00  0.31           C  
ATOM    556  CG  ARG A 176      -9.568  -0.193   9.484  1.00  0.36           C  
ATOM    557  CD  ARG A 176     -10.347   0.982  10.049  1.00  0.48           C  
ATOM    558  NE  ARG A 176      -9.535   1.781  10.964  1.00  0.56           N  
ATOM    559  CZ  ARG A 176      -9.944   2.902  11.558  1.00  0.72           C  
ATOM    560  NH1 ARG A 176     -11.176   3.360  11.359  1.00  0.82           N  
ATOM    561  NH2 ARG A 176      -9.116   3.563  12.357  1.00  0.90           N  
ATOM    562  H   ARG A 176     -11.476  -2.673   6.943  1.00  0.26           H  
ATOM    563  HA  ARG A 176      -8.793  -1.917   7.427  1.00  0.24           H  
ATOM    564  HB2 ARG A 176     -10.704  -0.381   7.706  1.00  0.42           H  
ATOM    565  HB3 ARG A 176     -11.290  -1.349   9.051  1.00  0.28           H  
ATOM    566  HG2 ARG A 176      -9.245  -0.824  10.298  1.00  0.32           H  
ATOM    567  HG3 ARG A 176      -8.709   0.182   8.954  1.00  0.50           H  
ATOM    568  HD2 ARG A 176     -10.679   1.606   9.234  1.00  0.70           H  
ATOM    569  HD3 ARG A 176     -11.200   0.602  10.581  1.00  0.46           H  
ATOM    570  HE  ARG A 176      -8.608   1.458  11.145  1.00  0.59           H  
ATOM    571 HH11 ARG A 176     -11.810   2.864  10.760  1.00  0.73           H  
ATOM    572 HH12 ARG A 176     -11.477   4.207  11.810  1.00  1.03           H  
ATOM    573 HH21 ARG A 176      -8.182   3.214  12.514  1.00  0.88           H  
ATOM    574 HH22 ARG A 176      -9.411   4.411  12.804  1.00  1.09           H  
ATOM    575  N   THR A 177     -10.220  -3.941   9.584  1.00  0.20           N  
ATOM    576  CA  THR A 177      -9.976  -4.879  10.658  1.00  0.23           C  
ATOM    577  C   THR A 177      -8.981  -5.958  10.231  1.00  0.22           C  
ATOM    578  O   THR A 177      -8.106  -6.348  11.007  1.00  0.24           O  
ATOM    579  CB  THR A 177     -11.289  -5.529  11.108  1.00  0.29           C  
ATOM    580  OG1 THR A 177     -12.266  -4.511  11.364  1.00  0.31           O  
ATOM    581  CG2 THR A 177     -11.073  -6.356  12.360  1.00  0.40           C  
ATOM    582  H   THR A 177     -11.130  -3.867   9.220  1.00  0.21           H  
ATOM    583  HA  THR A 177      -9.561  -4.332  11.491  1.00  0.26           H  
ATOM    584  HB  THR A 177     -11.647  -6.175  10.321  1.00  0.31           H  
ATOM    585  HG1 THR A 177     -12.650  -4.646  12.238  1.00  0.84           H  
ATOM    586 HG21 THR A 177     -10.762  -5.709  13.166  1.00  1.07           H  
ATOM    587 HG22 THR A 177     -10.305  -7.093  12.173  1.00  1.12           H  
ATOM    588 HG23 THR A 177     -11.993  -6.852  12.628  1.00  1.10           H  
ATOM    589  N   GLN A 178      -9.105  -6.421   8.988  1.00  0.23           N  
ATOM    590  CA  GLN A 178      -8.183  -7.418   8.457  1.00  0.25           C  
ATOM    591  C   GLN A 178      -6.761  -6.883   8.408  1.00  0.22           C  
ATOM    592  O   GLN A 178      -5.806  -7.640   8.559  1.00  0.22           O  
ATOM    593  CB  GLN A 178      -8.605  -7.880   7.072  1.00  0.31           C  
ATOM    594  CG  GLN A 178      -9.570  -9.047   7.085  1.00  0.44           C  
ATOM    595  CD  GLN A 178      -9.884  -9.548   5.693  1.00  0.54           C  
ATOM    596  OE1 GLN A 178      -9.187 -10.406   5.164  1.00  1.19           O  
ATOM    597  NE2 GLN A 178     -10.933  -9.016   5.094  1.00  0.85           N  
ATOM    598  H   GLN A 178      -9.833  -6.089   8.420  1.00  0.23           H  
ATOM    599  HA  GLN A 178      -8.208  -8.265   9.118  1.00  0.29           H  
ATOM    600  HB2 GLN A 178      -9.079  -7.059   6.570  1.00  0.31           H  
ATOM    601  HB3 GLN A 178      -7.726  -8.174   6.519  1.00  0.35           H  
ATOM    602  HG2 GLN A 178      -9.133  -9.853   7.653  1.00  0.50           H  
ATOM    603  HG3 GLN A 178     -10.489  -8.731   7.555  1.00  0.47           H  
ATOM    604 HE21 GLN A 178     -11.445  -8.330   5.577  1.00  1.39           H  
ATOM    605 HE22 GLN A 178     -11.169  -9.339   4.196  1.00  0.87           H  
ATOM    606  N   ALA A 179      -6.626  -5.583   8.191  1.00  0.20           N  
ATOM    607  CA  ALA A 179      -5.320  -4.944   8.192  1.00  0.21           C  
ATOM    608  C   ALA A 179      -4.690  -5.009   9.580  1.00  0.20           C  
ATOM    609  O   ALA A 179      -3.517  -5.355   9.729  1.00  0.21           O  
ATOM    610  CB  ALA A 179      -5.440  -3.500   7.738  1.00  0.25           C  
ATOM    611  H   ALA A 179      -7.426  -5.038   8.017  1.00  0.21           H  
ATOM    612  HA  ALA A 179      -4.688  -5.470   7.491  1.00  0.24           H  
ATOM    613  HB1 ALA A 179      -5.960  -3.462   6.790  1.00  0.77           H  
ATOM    614  HB2 ALA A 179      -4.454  -3.074   7.625  1.00  0.93           H  
ATOM    615  HB3 ALA A 179      -5.995  -2.936   8.474  1.00  0.83           H  
ATOM    616  N   GLN A 180      -5.492  -4.682  10.588  1.00  0.21           N  
ATOM    617  CA  GLN A 180      -5.057  -4.669  11.970  1.00  0.24           C  
ATOM    618  C   GLN A 180      -4.566  -6.042  12.435  1.00  0.24           C  
ATOM    619  O   GLN A 180      -3.478  -6.160  12.999  1.00  0.28           O  
ATOM    620  CB  GLN A 180      -6.218  -4.203  12.833  1.00  0.30           C  
ATOM    621  CG  GLN A 180      -6.692  -2.805  12.486  1.00  0.34           C  
ATOM    622  CD  GLN A 180      -7.927  -2.395  13.264  1.00  0.46           C  
ATOM    623  OE1 GLN A 180      -8.176  -2.882  14.368  1.00  0.99           O  
ATOM    624  NE2 GLN A 180      -8.688  -1.469  12.711  1.00  0.72           N  
ATOM    625  H   GLN A 180      -6.416  -4.422  10.397  1.00  0.22           H  
ATOM    626  HA  GLN A 180      -4.251  -3.960  12.058  1.00  0.27           H  
ATOM    627  HB2 GLN A 180      -7.042  -4.885  12.706  1.00  0.30           H  
ATOM    628  HB3 GLN A 180      -5.910  -4.211  13.860  1.00  0.35           H  
ATOM    629  HG2 GLN A 180      -5.900  -2.107  12.696  1.00  0.38           H  
ATOM    630  HG3 GLN A 180      -6.925  -2.772  11.432  1.00  0.33           H  
ATOM    631 HE21 GLN A 180      -8.411  -1.099  11.845  1.00  1.17           H  
ATOM    632 HE22 GLN A 180      -9.500  -1.190  13.185  1.00  0.74           H  
ATOM    633  N   GLU A 181      -5.370  -7.073  12.200  1.00  0.23           N  
ATOM    634  CA  GLU A 181      -5.006  -8.426  12.612  1.00  0.27           C  
ATOM    635  C   GLU A 181      -3.761  -8.900  11.880  1.00  0.24           C  
ATOM    636  O   GLU A 181      -2.861  -9.492  12.473  1.00  0.28           O  
ATOM    637  CB  GLU A 181      -6.155  -9.395  12.355  1.00  0.34           C  
ATOM    638  CG  GLU A 181      -6.696  -9.378  10.939  1.00  0.58           C  
ATOM    639  CD  GLU A 181      -7.592 -10.560  10.643  1.00  1.45           C  
ATOM    640  OE1 GLU A 181      -8.708 -10.615  11.198  1.00  2.24           O  
ATOM    641  OE2 GLU A 181      -7.192 -11.437   9.851  1.00  1.88           O  
ATOM    642  H   GLU A 181      -6.228  -6.921  11.747  1.00  0.24           H  
ATOM    643  HA  GLU A 181      -4.797  -8.403  13.670  1.00  0.31           H  
ATOM    644  HB2 GLU A 181      -5.825 -10.396  12.577  1.00  0.59           H  
ATOM    645  HB3 GLU A 181      -6.955  -9.136  13.010  1.00  0.59           H  
ATOM    646  HG2 GLU A 181      -7.265  -8.470  10.801  1.00  1.03           H  
ATOM    647  HG3 GLU A 181      -5.864  -9.392  10.250  1.00  1.10           H  
ATOM    648  N   ALA A 182      -3.743  -8.634  10.590  1.00  0.24           N  
ATOM    649  CA  ALA A 182      -2.615  -8.980   9.728  1.00  0.27           C  
ATOM    650  C   ALA A 182      -1.289  -8.504  10.307  1.00  0.23           C  
ATOM    651  O   ALA A 182      -0.369  -9.299  10.495  1.00  0.24           O  
ATOM    652  CB  ALA A 182      -2.811  -8.390   8.344  1.00  0.40           C  
ATOM    653  H   ALA A 182      -4.537  -8.210  10.197  1.00  0.26           H  
ATOM    654  HA  ALA A 182      -2.588 -10.052   9.632  1.00  0.31           H  
ATOM    655  HB1 ALA A 182      -3.040  -7.340   8.436  1.00  0.41           H  
ATOM    656  HB2 ALA A 182      -3.626  -8.895   7.846  1.00  0.47           H  
ATOM    657  HB3 ALA A 182      -1.904  -8.512   7.770  1.00  0.46           H  
ATOM    658  N   VAL A 183      -1.198  -7.216  10.606  1.00  0.26           N  
ATOM    659  CA  VAL A 183       0.050  -6.645  11.109  1.00  0.35           C  
ATOM    660  C   VAL A 183       0.366  -7.125  12.519  1.00  0.35           C  
ATOM    661  O   VAL A 183       1.531  -7.198  12.915  1.00  0.45           O  
ATOM    662  CB  VAL A 183       0.057  -5.104  11.090  1.00  0.52           C  
ATOM    663  CG1 VAL A 183       0.159  -4.588   9.667  1.00  1.19           C  
ATOM    664  CG2 VAL A 183      -1.173  -4.531  11.776  1.00  1.33           C  
ATOM    665  H   VAL A 183      -1.982  -6.639  10.483  1.00  0.27           H  
ATOM    666  HA  VAL A 183       0.837  -6.989  10.454  1.00  0.38           H  
ATOM    667  HB  VAL A 183       0.924  -4.773  11.633  1.00  1.53           H  
ATOM    668 HG11 VAL A 183      -0.688  -4.937   9.097  1.00  1.92           H  
ATOM    669 HG12 VAL A 183       1.071  -4.953   9.216  1.00  1.70           H  
ATOM    670 HG13 VAL A 183       0.168  -3.508   9.674  1.00  1.77           H  
ATOM    671 HG21 VAL A 183      -1.202  -4.870  12.801  1.00  2.09           H  
ATOM    672 HG22 VAL A 183      -2.062  -4.866  11.261  1.00  1.88           H  
ATOM    673 HG23 VAL A 183      -1.129  -3.452  11.753  1.00  1.68           H  
ATOM    674  N   ALA A 184      -0.676  -7.440  13.275  1.00  0.31           N  
ATOM    675  CA  ALA A 184      -0.506  -8.014  14.603  1.00  0.39           C  
ATOM    676  C   ALA A 184       0.173  -9.375  14.501  1.00  0.37           C  
ATOM    677  O   ALA A 184       0.884  -9.801  15.410  1.00  0.44           O  
ATOM    678  CB  ALA A 184      -1.849  -8.137  15.306  1.00  0.43           C  
ATOM    679  H   ALA A 184      -1.578  -7.275  12.934  1.00  0.26           H  
ATOM    680  HA  ALA A 184       0.121  -7.349  15.178  1.00  0.48           H  
ATOM    681  HB1 ALA A 184      -2.313  -7.164  15.370  1.00  1.14           H  
ATOM    682  HB2 ALA A 184      -1.701  -8.533  16.300  1.00  1.12           H  
ATOM    683  HB3 ALA A 184      -2.489  -8.803  14.746  1.00  0.95           H  
ATOM    684  N   LYS A 185      -0.044 -10.040  13.375  1.00  0.29           N  
ATOM    685  CA  LYS A 185       0.565 -11.329  13.114  1.00  0.29           C  
ATOM    686  C   LYS A 185       1.964 -11.145  12.544  1.00  0.25           C  
ATOM    687  O   LYS A 185       2.944 -11.671  13.078  1.00  0.29           O  
ATOM    688  CB  LYS A 185      -0.301 -12.137  12.146  1.00  0.31           C  
ATOM    689  CG  LYS A 185      -1.687 -12.458  12.686  1.00  0.40           C  
ATOM    690  CD  LYS A 185      -2.559 -13.133  11.638  1.00  0.74           C  
ATOM    691  CE  LYS A 185      -2.011 -14.494  11.238  1.00  1.39           C  
ATOM    692  NZ  LYS A 185      -2.812 -15.124  10.155  1.00  2.02           N  
ATOM    693  H   LYS A 185      -0.630  -9.647  12.696  1.00  0.26           H  
ATOM    694  HA  LYS A 185       0.634 -11.853  14.047  1.00  0.35           H  
ATOM    695  HB2 LYS A 185      -0.416 -11.575  11.231  1.00  0.30           H  
ATOM    696  HB3 LYS A 185       0.200 -13.066  11.926  1.00  0.36           H  
ATOM    697  HG2 LYS A 185      -1.588 -13.118  13.535  1.00  0.71           H  
ATOM    698  HG3 LYS A 185      -2.162 -11.538  12.998  1.00  0.79           H  
ATOM    699  HD2 LYS A 185      -3.553 -13.263  12.040  1.00  1.48           H  
ATOM    700  HD3 LYS A 185      -2.605 -12.502  10.762  1.00  1.29           H  
ATOM    701  HE2 LYS A 185      -0.997 -14.372  10.895  1.00  2.01           H  
ATOM    702  HE3 LYS A 185      -2.020 -15.139  12.103  1.00  1.95           H  
ATOM    703  HZ1 LYS A 185      -3.779 -15.315  10.486  1.00  2.43           H  
ATOM    704  HZ2 LYS A 185      -2.376 -16.021   9.863  1.00  2.30           H  
ATOM    705  HZ3 LYS A 185      -2.859 -14.492   9.331  1.00  2.57           H  
ATOM    706  N   GLU A 186       2.052 -10.383  11.468  1.00  0.21           N  
ATOM    707  CA  GLU A 186       3.322 -10.110  10.824  1.00  0.20           C  
ATOM    708  C   GLU A 186       3.381  -8.666  10.344  1.00  0.17           C  
ATOM    709  O   GLU A 186       2.433  -8.156   9.748  1.00  0.19           O  
ATOM    710  CB  GLU A 186       3.541 -11.066   9.655  1.00  0.25           C  
ATOM    711  CG  GLU A 186       4.768 -10.735   8.827  1.00  0.25           C  
ATOM    712  CD  GLU A 186       5.104 -11.803   7.810  1.00  0.32           C  
ATOM    713  OE1 GLU A 186       5.877 -12.726   8.143  1.00  0.63           O  
ATOM    714  OE2 GLU A 186       4.615 -11.717   6.667  1.00  0.29           O  
ATOM    715  H   GLU A 186       1.236  -9.986  11.094  1.00  0.21           H  
ATOM    716  HA  GLU A 186       4.099 -10.267  11.549  1.00  0.22           H  
ATOM    717  HB2 GLU A 186       3.648 -12.071  10.038  1.00  0.31           H  
ATOM    718  HB3 GLU A 186       2.682 -11.023   9.016  1.00  0.26           H  
ATOM    719  HG2 GLU A 186       4.583  -9.810   8.304  1.00  0.20           H  
ATOM    720  HG3 GLU A 186       5.609 -10.607   9.486  1.00  0.28           H  
ATOM    721  N   LYS A 187       4.500  -8.017  10.610  1.00  0.17           N  
ATOM    722  CA  LYS A 187       4.703  -6.640  10.198  1.00  0.17           C  
ATOM    723  C   LYS A 187       5.327  -6.579   8.814  1.00  0.15           C  
ATOM    724  O   LYS A 187       6.400  -7.135   8.573  1.00  0.16           O  
ATOM    725  CB  LYS A 187       5.601  -5.902  11.190  1.00  0.22           C  
ATOM    726  CG  LYS A 187       5.997  -4.517  10.706  1.00  0.26           C  
ATOM    727  CD  LYS A 187       7.098  -3.913  11.555  1.00  0.32           C  
ATOM    728  CE  LYS A 187       7.701  -2.692  10.879  1.00  0.72           C  
ATOM    729  NZ  LYS A 187       8.334  -3.040   9.577  1.00  1.62           N  
ATOM    730  H   LYS A 187       5.216  -8.483  11.091  1.00  0.20           H  
ATOM    731  HA  LYS A 187       3.737  -6.151  10.160  1.00  0.19           H  
ATOM    732  HB2 LYS A 187       5.078  -5.802  12.129  1.00  0.26           H  
ATOM    733  HB3 LYS A 187       6.501  -6.479  11.345  1.00  0.22           H  
ATOM    734  HG2 LYS A 187       6.344  -4.591   9.687  1.00  0.27           H  
ATOM    735  HG3 LYS A 187       5.129  -3.873  10.745  1.00  0.30           H  
ATOM    736  HD2 LYS A 187       6.686  -3.619  12.509  1.00  0.58           H  
ATOM    737  HD3 LYS A 187       7.872  -4.651  11.703  1.00  0.37           H  
ATOM    738  HE2 LYS A 187       6.920  -1.965  10.706  1.00  1.09           H  
ATOM    739  HE3 LYS A 187       8.450  -2.267  11.530  1.00  1.15           H  
ATOM    740  HZ1 LYS A 187       9.039  -3.795   9.715  1.00  2.06           H  
ATOM    741  HZ2 LYS A 187       8.812  -2.209   9.177  1.00  2.12           H  
ATOM    742  HZ3 LYS A 187       7.614  -3.374   8.901  1.00  2.17           H  
ATOM    743  N   PRO A 188       4.650  -5.902   7.893  1.00  0.16           N  
ATOM    744  CA  PRO A 188       5.154  -5.668   6.541  1.00  0.16           C  
ATOM    745  C   PRO A 188       6.257  -4.612   6.512  1.00  0.17           C  
ATOM    746  O   PRO A 188       6.381  -3.796   7.432  1.00  0.26           O  
ATOM    747  CB  PRO A 188       3.916  -5.159   5.800  1.00  0.19           C  
ATOM    748  CG  PRO A 188       3.093  -4.509   6.858  1.00  0.20           C  
ATOM    749  CD  PRO A 188       3.315  -5.314   8.099  1.00  0.21           C  
ATOM    750  HA  PRO A 188       5.508  -6.579   6.081  1.00  0.16           H  
ATOM    751  HB2 PRO A 188       4.213  -4.452   5.039  1.00  0.21           H  
ATOM    752  HB3 PRO A 188       3.395  -5.989   5.349  1.00  0.19           H  
ATOM    753  HG2 PRO A 188       3.423  -3.495   7.013  1.00  0.22           H  
ATOM    754  HG3 PRO A 188       2.050  -4.529   6.583  1.00  0.23           H  
ATOM    755  HD2 PRO A 188       3.308  -4.672   8.968  1.00  0.26           H  
ATOM    756  HD3 PRO A 188       2.565  -6.085   8.190  1.00  0.27           H  
ATOM    757  N   GLY A 189       7.066  -4.652   5.466  1.00  0.17           N  
ATOM    758  CA  GLY A 189       8.068  -3.628   5.247  1.00  0.18           C  
ATOM    759  C   GLY A 189       7.563  -2.561   4.299  1.00  0.18           C  
ATOM    760  O   GLY A 189       8.272  -1.607   3.987  1.00  0.24           O  
ATOM    761  H   GLY A 189       6.986  -5.401   4.828  1.00  0.20           H  
ATOM    762  HA2 GLY A 189       8.324  -3.174   6.191  1.00  0.20           H  
ATOM    763  HA3 GLY A 189       8.949  -4.081   4.823  1.00  0.20           H  
ATOM    764  N   LEU A 190       6.335  -2.750   3.835  1.00  0.16           N  
ATOM    765  CA  LEU A 190       5.664  -1.815   2.947  1.00  0.17           C  
ATOM    766  C   LEU A 190       4.166  -2.125   2.952  1.00  0.16           C  
ATOM    767  O   LEU A 190       3.777  -3.291   3.060  1.00  0.16           O  
ATOM    768  CB  LEU A 190       6.230  -1.955   1.540  1.00  0.22           C  
ATOM    769  CG  LEU A 190       5.510  -1.164   0.454  1.00  0.30           C  
ATOM    770  CD1 LEU A 190       5.904   0.302   0.485  1.00  0.65           C  
ATOM    771  CD2 LEU A 190       5.806  -1.776  -0.894  1.00  0.51           C  
ATOM    772  H   LEU A 190       5.860  -3.567   4.085  1.00  0.17           H  
ATOM    773  HA  LEU A 190       5.832  -0.807   3.309  1.00  0.18           H  
ATOM    774  HB2 LEU A 190       7.260  -1.634   1.561  1.00  0.41           H  
ATOM    775  HB3 LEU A 190       6.206  -2.997   1.269  1.00  0.27           H  
ATOM    776  HG  LEU A 190       4.445  -1.228   0.620  1.00  0.69           H  
ATOM    777 HD11 LEU A 190       6.972   0.392   0.350  1.00  1.23           H  
ATOM    778 HD12 LEU A 190       5.625   0.732   1.437  1.00  1.22           H  
ATOM    779 HD13 LEU A 190       5.397   0.828  -0.309  1.00  1.33           H  
ATOM    780 HD21 LEU A 190       6.865  -1.714  -1.088  1.00  1.19           H  
ATOM    781 HD22 LEU A 190       5.263  -1.242  -1.658  1.00  1.26           H  
ATOM    782 HD23 LEU A 190       5.500  -2.811  -0.886  1.00  1.13           H  
ATOM    783  N   VAL A 191       3.332  -1.099   2.859  1.00  0.17           N  
ATOM    784  CA  VAL A 191       1.884  -1.293   2.887  1.00  0.16           C  
ATOM    785  C   VAL A 191       1.217  -0.717   1.637  1.00  0.15           C  
ATOM    786  O   VAL A 191       1.604   0.338   1.139  1.00  0.18           O  
ATOM    787  CB  VAL A 191       1.246  -0.648   4.142  1.00  0.17           C  
ATOM    788  CG1 VAL A 191      -0.253  -0.901   4.187  1.00  0.18           C  
ATOM    789  CG2 VAL A 191       1.900  -1.167   5.410  1.00  0.20           C  
ATOM    790  H   VAL A 191       3.698  -0.187   2.772  1.00  0.19           H  
ATOM    791  HA  VAL A 191       1.693  -2.355   2.922  1.00  0.16           H  
ATOM    792  HB  VAL A 191       1.406   0.418   4.092  1.00  0.18           H  
ATOM    793 HG11 VAL A 191      -0.679  -0.395   5.040  1.00  1.02           H  
ATOM    794 HG12 VAL A 191      -0.434  -1.964   4.274  1.00  1.03           H  
ATOM    795 HG13 VAL A 191      -0.709  -0.530   3.281  1.00  1.01           H  
ATOM    796 HG21 VAL A 191       1.452  -0.691   6.269  1.00  1.05           H  
ATOM    797 HG22 VAL A 191       2.956  -0.942   5.385  1.00  1.06           H  
ATOM    798 HG23 VAL A 191       1.761  -2.236   5.476  1.00  1.02           H  
ATOM    799  N   LEU A 192       0.222  -1.436   1.142  1.00  0.15           N  
ATOM    800  CA  LEU A 192      -0.590  -1.011   0.007  1.00  0.18           C  
ATOM    801  C   LEU A 192      -2.037  -0.899   0.461  1.00  0.14           C  
ATOM    802  O   LEU A 192      -2.477  -1.694   1.288  1.00  0.19           O  
ATOM    803  CB  LEU A 192      -0.494  -2.032  -1.139  1.00  0.33           C  
ATOM    804  CG  LEU A 192       0.634  -1.819  -2.157  1.00  0.62           C  
ATOM    805  CD1 LEU A 192       0.404  -0.543  -2.940  1.00  1.47           C  
ATOM    806  CD2 LEU A 192       1.990  -1.787  -1.476  1.00  1.35           C  
ATOM    807  H   LEU A 192       0.005  -2.296   1.574  1.00  0.19           H  
ATOM    808  HA  LEU A 192      -0.238  -0.047  -0.328  1.00  0.23           H  
ATOM    809  HB2 LEU A 192      -0.366  -3.011  -0.701  1.00  0.86           H  
ATOM    810  HB3 LEU A 192      -1.432  -2.022  -1.673  1.00  0.91           H  
ATOM    811  HG  LEU A 192       0.632  -2.642  -2.858  1.00  0.76           H  
ATOM    812 HD11 LEU A 192       0.273   0.282  -2.258  1.00  1.89           H  
ATOM    813 HD12 LEU A 192      -0.480  -0.650  -3.550  1.00  1.94           H  
ATOM    814 HD13 LEU A 192       1.258  -0.351  -3.576  1.00  2.07           H  
ATOM    815 HD21 LEU A 192       2.038  -0.939  -0.809  1.00  1.68           H  
ATOM    816 HD22 LEU A 192       2.767  -1.706  -2.222  1.00  1.81           H  
ATOM    817 HD23 LEU A 192       2.127  -2.697  -0.911  1.00  1.73           H  
ATOM    818  N   ALA A 193      -2.776   0.074  -0.056  1.00  0.15           N  
ATOM    819  CA  ALA A 193      -4.169   0.240   0.347  1.00  0.14           C  
ATOM    820  C   ALA A 193      -4.977   1.038  -0.667  1.00  0.15           C  
ATOM    821  O   ALA A 193      -4.453   1.929  -1.339  1.00  0.18           O  
ATOM    822  CB  ALA A 193      -4.248   0.915   1.708  1.00  0.15           C  
ATOM    823  H   ALA A 193      -2.382   0.695  -0.708  1.00  0.22           H  
ATOM    824  HA  ALA A 193      -4.605  -0.743   0.439  1.00  0.16           H  
ATOM    825  HB1 ALA A 193      -3.882   1.928   1.631  1.00  0.77           H  
ATOM    826  HB2 ALA A 193      -3.642   0.369   2.417  1.00  0.73           H  
ATOM    827  HB3 ALA A 193      -5.272   0.928   2.047  1.00  0.75           H  
ATOM    828  N   ASP A 194      -6.254   0.685  -0.776  1.00  0.14           N  
ATOM    829  CA  ASP A 194      -7.225   1.478  -1.525  1.00  0.15           C  
ATOM    830  C   ASP A 194      -8.051   2.285  -0.529  1.00  0.15           C  
ATOM    831  O   ASP A 194      -7.839   2.172   0.677  1.00  0.20           O  
ATOM    832  CB  ASP A 194      -8.150   0.574  -2.358  1.00  0.16           C  
ATOM    833  CG  ASP A 194      -8.936   1.339  -3.415  1.00  0.21           C  
ATOM    834  OD1 ASP A 194     -10.037   1.844  -3.110  1.00  0.38           O  
ATOM    835  OD2 ASP A 194      -8.457   1.446  -4.562  1.00  0.30           O  
ATOM    836  H   ASP A 194      -6.553  -0.140  -0.338  1.00  0.15           H  
ATOM    837  HA  ASP A 194      -6.688   2.151  -2.176  1.00  0.15           H  
ATOM    838  HB2 ASP A 194      -7.558  -0.181  -2.847  1.00  0.17           H  
ATOM    839  HB3 ASP A 194      -8.855   0.093  -1.695  1.00  0.20           H  
ATOM    840  N   ILE A 195      -8.978   3.095  -1.002  1.00  0.16           N  
ATOM    841  CA  ILE A 195      -9.833   3.847  -0.100  1.00  0.17           C  
ATOM    842  C   ILE A 195     -11.046   3.010   0.288  1.00  0.19           C  
ATOM    843  O   ILE A 195     -11.437   2.963   1.454  1.00  0.21           O  
ATOM    844  CB  ILE A 195     -10.322   5.170  -0.724  1.00  0.19           C  
ATOM    845  CG1 ILE A 195      -9.188   5.865  -1.481  1.00  0.20           C  
ATOM    846  CG2 ILE A 195     -10.879   6.084   0.364  1.00  0.23           C  
ATOM    847  CD1 ILE A 195      -8.012   6.238  -0.612  1.00  0.21           C  
ATOM    848  H   ILE A 195      -9.112   3.165  -1.972  1.00  0.21           H  
ATOM    849  HA  ILE A 195      -9.262   4.073   0.792  1.00  0.16           H  
ATOM    850  HB  ILE A 195     -11.120   4.945  -1.412  1.00  0.21           H  
ATOM    851 HG12 ILE A 195      -8.826   5.203  -2.254  1.00  0.21           H  
ATOM    852 HG13 ILE A 195      -9.566   6.766  -1.936  1.00  0.24           H  
ATOM    853 HG21 ILE A 195     -11.216   7.011  -0.078  1.00  1.10           H  
ATOM    854 HG22 ILE A 195     -10.106   6.294   1.089  1.00  1.01           H  
ATOM    855 HG23 ILE A 195     -11.708   5.597   0.856  1.00  1.03           H  
ATOM    856 HD11 ILE A 195      -7.270   6.746  -1.208  1.00  0.89           H  
ATOM    857 HD12 ILE A 195      -7.583   5.343  -0.188  1.00  0.96           H  
ATOM    858 HD13 ILE A 195      -8.347   6.890   0.181  1.00  0.93           H  
ATOM    859  N   GLN A 196     -11.620   2.338  -0.699  1.00  0.27           N  
ATOM    860  CA  GLN A 196     -12.839   1.568  -0.499  1.00  0.34           C  
ATOM    861  C   GLN A 196     -12.513   0.148  -0.059  1.00  0.30           C  
ATOM    862  O   GLN A 196     -11.860  -0.602  -0.784  1.00  0.49           O  
ATOM    863  CB  GLN A 196     -13.663   1.537  -1.789  1.00  0.52           C  
ATOM    864  CG  GLN A 196     -14.878   0.623  -1.716  1.00  0.63           C  
ATOM    865  CD  GLN A 196     -15.592   0.492  -3.045  1.00  1.54           C  
ATOM    866  OE1 GLN A 196     -15.606   1.418  -3.854  1.00  2.26           O  
ATOM    867  NE2 GLN A 196     -16.188  -0.665  -3.285  1.00  2.28           N  
ATOM    868  H   GLN A 196     -11.197   2.339  -1.589  1.00  0.33           H  
ATOM    869  HA  GLN A 196     -13.416   2.051   0.276  1.00  0.35           H  
ATOM    870  HB2 GLN A 196     -14.005   2.537  -2.008  1.00  0.58           H  
ATOM    871  HB3 GLN A 196     -13.032   1.197  -2.597  1.00  0.57           H  
ATOM    872  HG2 GLN A 196     -14.556  -0.358  -1.401  1.00  0.98           H  
ATOM    873  HG3 GLN A 196     -15.569   1.023  -0.988  1.00  1.06           H  
ATOM    874 HE21 GLN A 196     -16.137  -1.364  -2.598  1.00  2.49           H  
ATOM    875 HE22 GLN A 196     -16.646  -0.782  -4.144  1.00  2.95           H  
ATOM    876  N   LEU A 197     -12.957  -0.214   1.135  1.00  0.19           N  
ATOM    877  CA  LEU A 197     -12.754  -1.564   1.630  1.00  0.16           C  
ATOM    878  C   LEU A 197     -14.075  -2.327   1.671  1.00  0.19           C  
ATOM    879  O   LEU A 197     -15.144  -1.716   1.605  1.00  0.27           O  
ATOM    880  CB  LEU A 197     -12.114  -1.543   3.020  1.00  0.14           C  
ATOM    881  CG  LEU A 197     -10.805  -0.756   3.130  1.00  0.12           C  
ATOM    882  CD1 LEU A 197     -10.223  -0.900   4.525  1.00  0.14           C  
ATOM    883  CD2 LEU A 197      -9.798  -1.215   2.084  1.00  0.11           C  
ATOM    884  H   LEU A 197     -13.420   0.442   1.700  1.00  0.28           H  
ATOM    885  HA  LEU A 197     -12.087  -2.068   0.946  1.00  0.18           H  
ATOM    886  HB2 LEU A 197     -12.825  -1.117   3.713  1.00  0.17           H  
ATOM    887  HB3 LEU A 197     -11.918  -2.562   3.315  1.00  0.16           H  
ATOM    888  HG  LEU A 197     -11.008   0.293   2.960  1.00  0.14           H  
ATOM    889 HD11 LEU A 197      -9.258  -0.420   4.566  1.00  0.99           H  
ATOM    890 HD12 LEU A 197     -10.112  -1.947   4.762  1.00  0.96           H  
ATOM    891 HD13 LEU A 197     -10.885  -0.437   5.241  1.00  1.02           H  
ATOM    892 HD21 LEU A 197      -9.613  -2.273   2.208  1.00  1.03           H  
ATOM    893 HD22 LEU A 197      -8.874  -0.668   2.212  1.00  1.01           H  
ATOM    894 HD23 LEU A 197     -10.191  -1.029   1.094  1.00  1.02           H  
ATOM    895  N   ALA A 198     -14.004  -3.646   1.794  1.00  0.18           N  
ATOM    896  CA  ALA A 198     -15.191  -4.501   1.754  1.00  0.22           C  
ATOM    897  C   ALA A 198     -16.214  -4.105   2.813  1.00  0.26           C  
ATOM    898  O   ALA A 198     -17.407  -3.991   2.530  1.00  0.45           O  
ATOM    899  CB  ALA A 198     -14.788  -5.955   1.939  1.00  0.27           C  
ATOM    900  H   ALA A 198     -13.120  -4.065   1.912  1.00  0.19           H  
ATOM    901  HA  ALA A 198     -15.640  -4.401   0.778  1.00  0.32           H  
ATOM    902  HB1 ALA A 198     -15.656  -6.587   1.826  1.00  1.04           H  
ATOM    903  HB2 ALA A 198     -14.369  -6.091   2.924  1.00  1.13           H  
ATOM    904  HB3 ALA A 198     -14.052  -6.219   1.193  1.00  1.01           H  
ATOM    905  N   ASP A 199     -15.729  -3.874   4.026  1.00  0.27           N  
ATOM    906  CA  ASP A 199     -16.591  -3.551   5.159  1.00  0.39           C  
ATOM    907  C   ASP A 199     -17.273  -2.204   4.964  1.00  0.35           C  
ATOM    908  O   ASP A 199     -18.349  -1.949   5.509  1.00  0.51           O  
ATOM    909  CB  ASP A 199     -15.775  -3.537   6.449  1.00  0.55           C  
ATOM    910  CG  ASP A 199     -16.605  -3.188   7.668  1.00  0.79           C  
ATOM    911  OD1 ASP A 199     -17.315  -4.076   8.181  1.00  0.95           O  
ATOM    912  OD2 ASP A 199     -16.545  -2.024   8.122  1.00  0.91           O  
ATOM    913  H   ASP A 199     -14.763  -3.917   4.162  1.00  0.31           H  
ATOM    914  HA  ASP A 199     -17.343  -4.316   5.233  1.00  0.50           H  
ATOM    915  HB2 ASP A 199     -15.339  -4.513   6.602  1.00  0.59           H  
ATOM    916  HB3 ASP A 199     -14.988  -2.810   6.352  1.00  0.57           H  
ATOM    917  N   GLY A 200     -16.652  -1.359   4.158  1.00  0.28           N  
ATOM    918  CA  GLY A 200     -17.137  -0.010   3.980  1.00  0.32           C  
ATOM    919  C   GLY A 200     -16.231   0.987   4.660  1.00  0.29           C  
ATOM    920  O   GLY A 200     -16.504   2.187   4.671  1.00  0.36           O  
ATOM    921  H   GLY A 200     -15.865  -1.662   3.659  1.00  0.30           H  
ATOM    922  HA2 GLY A 200     -17.182   0.212   2.924  1.00  0.37           H  
ATOM    923  HA3 GLY A 200     -18.127   0.068   4.402  1.00  0.40           H  
ATOM    924  N   SER A 201     -15.143   0.485   5.227  1.00  0.25           N  
ATOM    925  CA  SER A 201     -14.182   1.325   5.910  1.00  0.25           C  
ATOM    926  C   SER A 201     -13.187   1.911   4.917  1.00  0.21           C  
ATOM    927  O   SER A 201     -13.060   1.425   3.790  1.00  0.22           O  
ATOM    928  CB  SER A 201     -13.466   0.506   6.986  1.00  0.28           C  
ATOM    929  OG  SER A 201     -13.253  -0.833   6.556  1.00  0.33           O  
ATOM    930  H   SER A 201     -14.975  -0.482   5.181  1.00  0.28           H  
ATOM    931  HA  SER A 201     -14.722   2.132   6.382  1.00  0.28           H  
ATOM    932  HB2 SER A 201     -12.510   0.959   7.202  1.00  0.32           H  
ATOM    933  HB3 SER A 201     -14.067   0.492   7.882  1.00  0.32           H  
ATOM    934  HG  SER A 201     -13.511  -1.436   7.265  1.00  0.76           H  
ATOM    935  N   SER A 202     -12.508   2.970   5.329  1.00  0.23           N  
ATOM    936  CA  SER A 202     -11.506   3.606   4.496  1.00  0.21           C  
ATOM    937  C   SER A 202     -10.158   2.934   4.692  1.00  0.16           C  
ATOM    938  O   SER A 202      -9.704   2.730   5.822  1.00  0.16           O  
ATOM    939  CB  SER A 202     -11.407   5.100   4.827  1.00  0.27           C  
ATOM    940  OG  SER A 202     -10.416   5.743   4.040  1.00  1.21           O  
ATOM    941  H   SER A 202     -12.689   3.340   6.220  1.00  0.29           H  
ATOM    942  HA  SER A 202     -11.802   3.489   3.466  1.00  0.22           H  
ATOM    943  HB2 SER A 202     -12.357   5.572   4.634  1.00  0.84           H  
ATOM    944  HB3 SER A 202     -11.151   5.218   5.871  1.00  0.91           H  
ATOM    945  HG  SER A 202     -10.528   6.701   4.108  1.00  1.66           H  
ATOM    946  N   GLY A 203      -9.533   2.580   3.574  1.00  0.15           N  
ATOM    947  CA  GLY A 203      -8.212   1.991   3.602  1.00  0.12           C  
ATOM    948  C   GLY A 203      -7.196   2.918   4.217  1.00  0.11           C  
ATOM    949  O   GLY A 203      -6.189   2.473   4.761  1.00  0.12           O  
ATOM    950  H   GLY A 203      -9.987   2.713   2.712  1.00  0.17           H  
ATOM    951  HA2 GLY A 203      -8.246   1.080   4.176  1.00  0.12           H  
ATOM    952  HA3 GLY A 203      -7.911   1.763   2.590  1.00  0.14           H  
ATOM    953  N   ILE A 204      -7.471   4.211   4.138  1.00  0.13           N  
ATOM    954  CA  ILE A 204      -6.627   5.215   4.761  1.00  0.14           C  
ATOM    955  C   ILE A 204      -6.603   5.015   6.266  1.00  0.13           C  
ATOM    956  O   ILE A 204      -5.543   4.992   6.884  1.00  0.17           O  
ATOM    957  CB  ILE A 204      -7.126   6.632   4.447  1.00  0.16           C  
ATOM    958  CG1 ILE A 204      -7.209   6.821   2.937  1.00  0.18           C  
ATOM    959  CG2 ILE A 204      -6.206   7.676   5.071  1.00  0.19           C  
ATOM    960  CD1 ILE A 204      -7.820   8.135   2.537  1.00  0.21           C  
ATOM    961  H   ILE A 204      -8.272   4.494   3.646  1.00  0.14           H  
ATOM    962  HA  ILE A 204      -5.628   5.110   4.369  1.00  0.16           H  
ATOM    963  HB  ILE A 204      -8.109   6.749   4.874  1.00  0.16           H  
ATOM    964 HG12 ILE A 204      -6.216   6.773   2.516  1.00  0.20           H  
ATOM    965 HG13 ILE A 204      -7.812   6.030   2.516  1.00  0.18           H  
ATOM    966 HG21 ILE A 204      -6.187   7.543   6.143  1.00  0.96           H  
ATOM    967 HG22 ILE A 204      -6.572   8.664   4.836  1.00  0.97           H  
ATOM    968 HG23 ILE A 204      -5.207   7.558   4.676  1.00  1.00           H  
ATOM    969 HD11 ILE A 204      -7.257   8.942   2.982  1.00  1.02           H  
ATOM    970 HD12 ILE A 204      -8.841   8.174   2.881  1.00  1.02           H  
ATOM    971 HD13 ILE A 204      -7.794   8.232   1.461  1.00  1.03           H  
ATOM    972  N   ASP A 205      -7.787   4.839   6.840  1.00  0.14           N  
ATOM    973  CA  ASP A 205      -7.924   4.600   8.270  1.00  0.17           C  
ATOM    974  C   ASP A 205      -7.195   3.331   8.675  1.00  0.14           C  
ATOM    975  O   ASP A 205      -6.530   3.291   9.710  1.00  0.16           O  
ATOM    976  CB  ASP A 205      -9.398   4.496   8.658  1.00  0.24           C  
ATOM    977  CG  ASP A 205     -10.049   5.846   8.837  1.00  0.93           C  
ATOM    978  OD1 ASP A 205      -9.940   6.424   9.936  1.00  1.02           O  
ATOM    979  OD2 ASP A 205     -10.673   6.338   7.876  1.00  1.73           O  
ATOM    980  H   ASP A 205      -8.593   4.867   6.282  1.00  0.15           H  
ATOM    981  HA  ASP A 205      -7.481   5.436   8.790  1.00  0.21           H  
ATOM    982  HB2 ASP A 205      -9.929   3.963   7.885  1.00  0.56           H  
ATOM    983  HB3 ASP A 205      -9.481   3.951   9.586  1.00  0.75           H  
ATOM    984  N   ALA A 206      -7.319   2.299   7.846  1.00  0.12           N  
ATOM    985  CA  ALA A 206      -6.626   1.039   8.077  1.00  0.14           C  
ATOM    986  C   ALA A 206      -5.120   1.260   8.103  1.00  0.14           C  
ATOM    987  O   ALA A 206      -4.403   0.698   8.932  1.00  0.17           O  
ATOM    988  CB  ALA A 206      -6.988   0.037   6.994  1.00  0.15           C  
ATOM    989  H   ALA A 206      -7.893   2.390   7.054  1.00  0.13           H  
ATOM    990  HA  ALA A 206      -6.949   0.646   9.033  1.00  0.16           H  
ATOM    991  HB1 ALA A 206      -6.582   0.372   6.048  1.00  0.13           H  
ATOM    992  HB2 ALA A 206      -8.062  -0.037   6.917  1.00  0.18           H  
ATOM    993  HB3 ALA A 206      -6.574  -0.929   7.242  1.00  0.20           H  
ATOM    994  N   VAL A 207      -4.657   2.092   7.183  1.00  0.13           N  
ATOM    995  CA  VAL A 207      -3.253   2.448   7.098  1.00  0.16           C  
ATOM    996  C   VAL A 207      -2.809   3.216   8.337  1.00  0.17           C  
ATOM    997  O   VAL A 207      -1.762   2.931   8.912  1.00  0.18           O  
ATOM    998  CB  VAL A 207      -2.981   3.298   5.844  1.00  0.17           C  
ATOM    999  CG1 VAL A 207      -1.617   3.960   5.915  1.00  0.21           C  
ATOM   1000  CG2 VAL A 207      -3.091   2.440   4.601  1.00  0.18           C  
ATOM   1001  H   VAL A 207      -5.285   2.482   6.537  1.00  0.13           H  
ATOM   1002  HA  VAL A 207      -2.683   1.537   7.023  1.00  0.18           H  
ATOM   1003  HB  VAL A 207      -3.731   4.071   5.785  1.00  0.16           H  
ATOM   1004 HG11 VAL A 207      -0.849   3.202   5.903  1.00  1.06           H  
ATOM   1005 HG12 VAL A 207      -1.544   4.531   6.829  1.00  0.99           H  
ATOM   1006 HG13 VAL A 207      -1.490   4.617   5.069  1.00  1.06           H  
ATOM   1007 HG21 VAL A 207      -2.903   3.046   3.728  1.00  1.05           H  
ATOM   1008 HG22 VAL A 207      -4.085   2.023   4.543  1.00  1.04           H  
ATOM   1009 HG23 VAL A 207      -2.367   1.641   4.650  1.00  1.01           H  
ATOM   1010  N   GLU A 208      -3.618   4.185   8.737  1.00  0.18           N  
ATOM   1011  CA  GLU A 208      -3.334   5.003   9.913  1.00  0.20           C  
ATOM   1012  C   GLU A 208      -3.214   4.142  11.166  1.00  0.20           C  
ATOM   1013  O   GLU A 208      -2.428   4.447  12.061  1.00  0.20           O  
ATOM   1014  CB  GLU A 208      -4.428   6.047  10.101  1.00  0.25           C  
ATOM   1015  CG  GLU A 208      -4.549   7.022   8.941  1.00  0.30           C  
ATOM   1016  CD  GLU A 208      -5.568   8.112   9.193  1.00  0.41           C  
ATOM   1017  OE1 GLU A 208      -6.767   7.795   9.353  1.00  0.58           O  
ATOM   1018  OE2 GLU A 208      -5.170   9.294   9.245  1.00  0.58           O  
ATOM   1019  H   GLU A 208      -4.433   4.364   8.214  1.00  0.19           H  
ATOM   1020  HA  GLU A 208      -2.392   5.509   9.750  1.00  0.22           H  
ATOM   1021  HB2 GLU A 208      -5.369   5.537  10.211  1.00  0.24           H  
ATOM   1022  HB3 GLU A 208      -4.226   6.608  10.999  1.00  0.27           H  
ATOM   1023  HG2 GLU A 208      -3.587   7.483   8.776  1.00  0.34           H  
ATOM   1024  HG3 GLU A 208      -4.840   6.473   8.057  1.00  0.28           H  
ATOM   1025  N   ASP A 209      -3.998   3.070  11.230  1.00  0.21           N  
ATOM   1026  CA  ASP A 209      -3.896   2.109  12.316  1.00  0.24           C  
ATOM   1027  C   ASP A 209      -2.486   1.537  12.369  1.00  0.22           C  
ATOM   1028  O   ASP A 209      -1.851   1.494  13.425  1.00  0.25           O  
ATOM   1029  CB  ASP A 209      -4.895   0.972  12.119  1.00  0.28           C  
ATOM   1030  CG  ASP A 209      -6.340   1.398  12.269  1.00  0.79           C  
ATOM   1031  OD1 ASP A 209      -6.635   2.271  13.119  1.00  1.09           O  
ATOM   1032  OD2 ASP A 209      -7.198   0.846  11.557  1.00  1.72           O  
ATOM   1033  H   ASP A 209      -4.674   2.926  10.536  1.00  0.22           H  
ATOM   1034  HA  ASP A 209      -4.108   2.619  13.243  1.00  0.27           H  
ATOM   1035  HB2 ASP A 209      -4.769   0.564  11.128  1.00  0.82           H  
ATOM   1036  HB3 ASP A 209      -4.690   0.207  12.837  1.00  0.83           H  
ATOM   1037  N   ILE A 210      -2.009   1.109  11.210  1.00  0.19           N  
ATOM   1038  CA  ILE A 210      -0.658   0.593  11.059  1.00  0.20           C  
ATOM   1039  C   ILE A 210       0.372   1.666  11.400  1.00  0.20           C  
ATOM   1040  O   ILE A 210       1.339   1.409  12.109  1.00  0.22           O  
ATOM   1041  CB  ILE A 210      -0.429   0.114   9.614  1.00  0.20           C  
ATOM   1042  CG1 ILE A 210      -1.520  -0.880   9.217  1.00  0.20           C  
ATOM   1043  CG2 ILE A 210       0.950  -0.512   9.465  1.00  0.24           C  
ATOM   1044  CD1 ILE A 210      -1.566  -1.160   7.734  1.00  0.21           C  
ATOM   1045  H   ILE A 210      -2.595   1.134  10.420  1.00  0.19           H  
ATOM   1046  HA  ILE A 210      -0.534  -0.248  11.726  1.00  0.23           H  
ATOM   1047  HB  ILE A 210      -0.481   0.972   8.961  1.00  0.19           H  
ATOM   1048 HG12 ILE A 210      -1.349  -1.816   9.726  1.00  0.23           H  
ATOM   1049 HG13 ILE A 210      -2.481  -0.487   9.511  1.00  0.19           H  
ATOM   1050 HG21 ILE A 210       1.705   0.225   9.701  1.00  1.01           H  
ATOM   1051 HG22 ILE A 210       1.084  -0.852   8.450  1.00  1.03           H  
ATOM   1052 HG23 ILE A 210       1.041  -1.349  10.141  1.00  0.94           H  
ATOM   1053 HD11 ILE A 210      -1.783  -0.244   7.206  1.00  1.03           H  
ATOM   1054 HD12 ILE A 210      -2.337  -1.887   7.528  1.00  1.03           H  
ATOM   1055 HD13 ILE A 210      -0.611  -1.544   7.410  1.00  1.05           H  
ATOM   1056  N   LEU A 211       0.143   2.871  10.894  1.00  0.20           N  
ATOM   1057  CA  LEU A 211       1.032   4.008  11.122  1.00  0.22           C  
ATOM   1058  C   LEU A 211       0.991   4.486  12.568  1.00  0.25           C  
ATOM   1059  O   LEU A 211       1.831   5.277  12.998  1.00  0.32           O  
ATOM   1060  CB  LEU A 211       0.649   5.142  10.180  1.00  0.23           C  
ATOM   1061  CG  LEU A 211       1.004   4.897   8.718  1.00  0.25           C  
ATOM   1062  CD1 LEU A 211       0.532   6.054   7.859  1.00  0.72           C  
ATOM   1063  CD2 LEU A 211       2.504   4.685   8.555  1.00  0.58           C  
ATOM   1064  H   LEU A 211      -0.653   3.003  10.326  1.00  0.20           H  
ATOM   1065  HA  LEU A 211       2.037   3.691  10.892  1.00  0.23           H  
ATOM   1066  HB2 LEU A 211      -0.420   5.285  10.247  1.00  0.25           H  
ATOM   1067  HB3 LEU A 211       1.132   6.045  10.503  1.00  0.24           H  
ATOM   1068  HG  LEU A 211       0.499   4.001   8.384  1.00  0.52           H  
ATOM   1069 HD11 LEU A 211      -0.539   6.158   7.956  1.00  1.42           H  
ATOM   1070 HD12 LEU A 211       0.783   5.862   6.827  1.00  1.25           H  
ATOM   1071 HD13 LEU A 211       1.014   6.964   8.184  1.00  1.28           H  
ATOM   1072 HD21 LEU A 211       3.033   5.533   8.963  1.00  1.23           H  
ATOM   1073 HD22 LEU A 211       2.742   4.584   7.506  1.00  1.18           H  
ATOM   1074 HD23 LEU A 211       2.802   3.789   9.079  1.00  1.29           H  
ATOM   1075  N   GLY A 212       0.009   4.013  13.310  1.00  0.22           N  
ATOM   1076  CA  GLY A 212      -0.057   4.307  14.727  1.00  0.25           C  
ATOM   1077  C   GLY A 212       0.823   3.368  15.521  1.00  0.26           C  
ATOM   1078  O   GLY A 212       0.963   3.499  16.735  1.00  0.31           O  
ATOM   1079  H   GLY A 212      -0.689   3.465  12.889  1.00  0.22           H  
ATOM   1080  HA2 GLY A 212       0.271   5.321  14.893  1.00  0.27           H  
ATOM   1081  HA3 GLY A 212      -1.077   4.203  15.063  1.00  0.26           H  
ATOM   1082  N   GLN A 213       1.414   2.412  14.817  1.00  0.24           N  
ATOM   1083  CA  GLN A 213       2.280   1.425  15.432  1.00  0.27           C  
ATOM   1084  C   GLN A 213       3.668   1.482  14.816  1.00  0.25           C  
ATOM   1085  O   GLN A 213       4.672   1.612  15.517  1.00  0.32           O  
ATOM   1086  CB  GLN A 213       1.682   0.032  15.251  1.00  0.30           C  
ATOM   1087  CG  GLN A 213       0.223  -0.016  15.643  1.00  0.34           C  
ATOM   1088  CD  GLN A 213      -0.350  -1.417  15.674  1.00  0.44           C  
ATOM   1089  OE1 GLN A 213      -0.293  -2.101  16.694  1.00  0.86           O  
ATOM   1090  NE2 GLN A 213      -0.933  -1.840  14.566  1.00  0.59           N  
ATOM   1091  H   GLN A 213       1.255   2.367  13.853  1.00  0.23           H  
ATOM   1092  HA  GLN A 213       2.344   1.645  16.483  1.00  0.32           H  
ATOM   1093  HB2 GLN A 213       1.770  -0.259  14.214  1.00  0.29           H  
ATOM   1094  HB3 GLN A 213       2.225  -0.670  15.866  1.00  0.35           H  
ATOM   1095  HG2 GLN A 213       0.121   0.426  16.614  1.00  0.38           H  
ATOM   1096  HG3 GLN A 213      -0.336   0.571  14.932  1.00  0.31           H  
ATOM   1097 HE21 GLN A 213      -0.962  -1.233  13.798  1.00  0.91           H  
ATOM   1098 HE22 GLN A 213      -1.325  -2.741  14.565  1.00  0.63           H  
ATOM   1099  N   PHE A 214       3.712   1.398  13.496  1.00  0.21           N  
ATOM   1100  CA  PHE A 214       4.975   1.375  12.770  1.00  0.24           C  
ATOM   1101  C   PHE A 214       5.174   2.649  11.965  1.00  0.22           C  
ATOM   1102  O   PHE A 214       4.268   3.477  11.841  1.00  0.30           O  
ATOM   1103  CB  PHE A 214       5.034   0.195  11.801  1.00  0.37           C  
ATOM   1104  CG  PHE A 214       4.443  -1.081  12.319  1.00  0.23           C  
ATOM   1105  CD1 PHE A 214       4.800  -1.581  13.559  1.00  0.22           C  
ATOM   1106  CD2 PHE A 214       3.532  -1.782  11.553  1.00  0.32           C  
ATOM   1107  CE1 PHE A 214       4.255  -2.761  14.026  1.00  0.29           C  
ATOM   1108  CE2 PHE A 214       2.982  -2.960  12.013  1.00  0.39           C  
ATOM   1109  CZ  PHE A 214       3.341  -3.451  13.252  1.00  0.38           C  
ATOM   1110  H   PHE A 214       2.867   1.354  12.995  1.00  0.21           H  
ATOM   1111  HA  PHE A 214       5.771   1.280  13.482  1.00  0.33           H  
ATOM   1112  HB2 PHE A 214       4.502   0.464  10.908  1.00  0.56           H  
ATOM   1113  HB3 PHE A 214       6.066   0.003  11.549  1.00  0.55           H  
ATOM   1114  HD1 PHE A 214       5.511  -1.036  14.164  1.00  0.30           H  
ATOM   1115  HD2 PHE A 214       3.251  -1.397  10.581  1.00  0.43           H  
ATOM   1116  HE1 PHE A 214       4.539  -3.143  14.994  1.00  0.38           H  
ATOM   1117  HE2 PHE A 214       2.271  -3.495  11.404  1.00  0.53           H  
ATOM   1118  HZ  PHE A 214       2.912  -4.375  13.614  1.00  0.51           H  
ATOM   1119  N   ASP A 215       6.363   2.781  11.405  1.00  0.25           N  
ATOM   1120  CA  ASP A 215       6.672   3.858  10.477  1.00  0.28           C  
ATOM   1121  C   ASP A 215       7.097   3.254   9.148  1.00  0.26           C  
ATOM   1122  O   ASP A 215       8.191   3.495   8.639  1.00  0.43           O  
ATOM   1123  CB  ASP A 215       7.760   4.772  11.036  1.00  0.41           C  
ATOM   1124  CG  ASP A 215       8.038   5.963  10.138  1.00  1.23           C  
ATOM   1125  OD1 ASP A 215       7.118   6.781   9.915  1.00  1.98           O  
ATOM   1126  OD2 ASP A 215       9.185   6.098   9.659  1.00  1.41           O  
ATOM   1127  H   ASP A 215       7.063   2.123  11.619  1.00  0.30           H  
ATOM   1128  HA  ASP A 215       5.774   4.431  10.326  1.00  0.30           H  
ATOM   1129  HB2 ASP A 215       7.450   5.136  12.003  1.00  0.84           H  
ATOM   1130  HB3 ASP A 215       8.666   4.205  11.143  1.00  0.61           H  
ATOM   1131  N   VAL A 216       6.218   2.435   8.609  1.00  0.20           N  
ATOM   1132  CA  VAL A 216       6.476   1.725   7.375  1.00  0.19           C  
ATOM   1133  C   VAL A 216       5.877   2.507   6.195  1.00  0.19           C  
ATOM   1134  O   VAL A 216       4.959   3.304   6.386  1.00  0.20           O  
ATOM   1135  CB  VAL A 216       5.906   0.287   7.492  1.00  0.19           C  
ATOM   1136  CG1 VAL A 216       4.841   0.004   6.459  1.00  0.23           C  
ATOM   1137  CG2 VAL A 216       7.026  -0.736   7.404  1.00  0.25           C  
ATOM   1138  H   VAL A 216       5.352   2.312   9.053  1.00  0.30           H  
ATOM   1139  HA  VAL A 216       7.544   1.659   7.245  1.00  0.22           H  
ATOM   1140  HB  VAL A 216       5.451   0.191   8.466  1.00  0.21           H  
ATOM   1141 HG11 VAL A 216       4.542  -1.032   6.527  1.00  1.02           H  
ATOM   1142 HG12 VAL A 216       5.238   0.205   5.475  1.00  1.02           H  
ATOM   1143 HG13 VAL A 216       3.987   0.639   6.641  1.00  1.10           H  
ATOM   1144 HG21 VAL A 216       6.615  -1.729   7.498  1.00  1.06           H  
ATOM   1145 HG22 VAL A 216       7.735  -0.562   8.199  1.00  1.03           H  
ATOM   1146 HG23 VAL A 216       7.525  -0.644   6.449  1.00  1.04           H  
ATOM   1147  N   PRO A 217       6.391   2.308   4.962  1.00  0.21           N  
ATOM   1148  CA  PRO A 217       5.988   3.105   3.813  1.00  0.22           C  
ATOM   1149  C   PRO A 217       4.671   2.618   3.232  1.00  0.21           C  
ATOM   1150  O   PRO A 217       4.448   1.415   3.099  1.00  0.24           O  
ATOM   1151  CB  PRO A 217       7.136   2.907   2.821  1.00  0.25           C  
ATOM   1152  CG  PRO A 217       7.770   1.604   3.180  1.00  0.23           C  
ATOM   1153  CD  PRO A 217       7.345   1.255   4.582  1.00  0.28           C  
ATOM   1154  HA  PRO A 217       5.903   4.150   4.067  1.00  0.24           H  
ATOM   1155  HB2 PRO A 217       6.741   2.881   1.820  1.00  0.28           H  
ATOM   1156  HB3 PRO A 217       7.837   3.720   2.911  1.00  0.28           H  
ATOM   1157  HG2 PRO A 217       7.436   0.840   2.496  1.00  0.27           H  
ATOM   1158  HG3 PRO A 217       8.843   1.697   3.131  1.00  0.24           H  
ATOM   1159  HD2 PRO A 217       6.867   0.290   4.590  1.00  0.39           H  
ATOM   1160  HD3 PRO A 217       8.187   1.248   5.237  1.00  0.36           H  
ATOM   1161  N   VAL A 218       3.799   3.549   2.890  1.00  0.20           N  
ATOM   1162  CA  VAL A 218       2.473   3.198   2.427  1.00  0.21           C  
ATOM   1163  C   VAL A 218       2.209   3.771   1.047  1.00  0.17           C  
ATOM   1164  O   VAL A 218       2.457   4.952   0.792  1.00  0.21           O  
ATOM   1165  CB  VAL A 218       1.385   3.701   3.389  1.00  0.28           C  
ATOM   1166  CG1 VAL A 218       0.020   3.196   2.948  1.00  0.54           C  
ATOM   1167  CG2 VAL A 218       1.689   3.274   4.820  1.00  0.63           C  
ATOM   1168  H   VAL A 218       4.054   4.494   2.939  1.00  0.22           H  
ATOM   1169  HA  VAL A 218       2.411   2.120   2.378  1.00  0.24           H  
ATOM   1170  HB  VAL A 218       1.373   4.781   3.353  1.00  0.69           H  
ATOM   1171 HG11 VAL A 218       0.016   2.116   2.959  1.00  1.05           H  
ATOM   1172 HG12 VAL A 218      -0.186   3.546   1.946  1.00  1.16           H  
ATOM   1173 HG13 VAL A 218      -0.736   3.566   3.620  1.00  0.98           H  
ATOM   1174 HG21 VAL A 218       0.976   3.728   5.491  1.00  1.30           H  
ATOM   1175 HG22 VAL A 218       2.687   3.592   5.086  1.00  1.26           H  
ATOM   1176 HG23 VAL A 218       1.622   2.200   4.897  1.00  1.22           H  
ATOM   1177  N   ILE A 219       1.712   2.927   0.163  1.00  0.15           N  
ATOM   1178  CA  ILE A 219       1.365   3.342  -1.176  1.00  0.14           C  
ATOM   1179  C   ILE A 219      -0.135   3.200  -1.395  1.00  0.14           C  
ATOM   1180  O   ILE A 219      -0.699   2.119  -1.217  1.00  0.19           O  
ATOM   1181  CB  ILE A 219       2.116   2.511  -2.229  1.00  0.16           C  
ATOM   1182  CG1 ILE A 219       3.624   2.610  -1.997  1.00  0.16           C  
ATOM   1183  CG2 ILE A 219       1.751   2.981  -3.632  1.00  0.17           C  
ATOM   1184  CD1 ILE A 219       4.431   1.671  -2.860  1.00  0.17           C  
ATOM   1185  H   ILE A 219       1.569   1.989   0.426  1.00  0.17           H  
ATOM   1186  HA  ILE A 219       1.646   4.377  -1.289  1.00  0.14           H  
ATOM   1187  HB  ILE A 219       1.810   1.482  -2.129  1.00  0.19           H  
ATOM   1188 HG12 ILE A 219       3.949   3.616  -2.210  1.00  0.16           H  
ATOM   1189 HG13 ILE A 219       3.839   2.379  -0.963  1.00  0.18           H  
ATOM   1190 HG21 ILE A 219       0.695   2.832  -3.798  1.00  1.01           H  
ATOM   1191 HG22 ILE A 219       2.314   2.415  -4.359  1.00  1.02           H  
ATOM   1192 HG23 ILE A 219       1.987   4.031  -3.730  1.00  1.00           H  
ATOM   1193 HD11 ILE A 219       5.483   1.822  -2.668  1.00  0.60           H  
ATOM   1194 HD12 ILE A 219       4.222   1.870  -3.900  1.00  0.69           H  
ATOM   1195 HD13 ILE A 219       4.166   0.651  -2.627  1.00  0.70           H  
ATOM   1196  N   PHE A 220      -0.778   4.291  -1.771  1.00  0.14           N  
ATOM   1197  CA  PHE A 220      -2.211   4.282  -2.000  1.00  0.15           C  
ATOM   1198  C   PHE A 220      -2.518   4.113  -3.474  1.00  0.17           C  
ATOM   1199  O   PHE A 220      -2.296   5.021  -4.268  1.00  0.26           O  
ATOM   1200  CB  PHE A 220      -2.849   5.573  -1.488  1.00  0.16           C  
ATOM   1201  CG  PHE A 220      -2.886   5.672   0.007  1.00  0.20           C  
ATOM   1202  CD1 PHE A 220      -3.933   5.125   0.732  1.00  0.28           C  
ATOM   1203  CD2 PHE A 220      -1.866   6.312   0.687  1.00  0.22           C  
ATOM   1204  CE1 PHE A 220      -3.961   5.219   2.111  1.00  0.35           C  
ATOM   1205  CE2 PHE A 220      -1.888   6.410   2.063  1.00  0.29           C  
ATOM   1206  CZ  PHE A 220      -2.972   5.847   2.778  1.00  0.34           C  
ATOM   1207  H   PHE A 220      -0.274   5.124  -1.913  1.00  0.17           H  
ATOM   1208  HA  PHE A 220      -2.628   3.446  -1.459  1.00  0.16           H  
ATOM   1209  HB2 PHE A 220      -2.290   6.415  -1.863  1.00  0.16           H  
ATOM   1210  HB3 PHE A 220      -3.864   5.631  -1.852  1.00  0.17           H  
ATOM   1211  HD1 PHE A 220      -4.734   4.622   0.210  1.00  0.33           H  
ATOM   1212  HD2 PHE A 220      -1.045   6.739   0.128  1.00  0.24           H  
ATOM   1213  HE1 PHE A 220      -4.783   4.791   2.666  1.00  0.43           H  
ATOM   1214  HE2 PHE A 220      -1.086   6.914   2.580  1.00  0.33           H  
ATOM   1215  HZ  PHE A 220      -3.007   5.915   3.856  1.00  0.41           H  
ATOM   1216  N   ILE A 221      -3.014   2.949  -3.841  1.00  0.18           N  
ATOM   1217  CA  ILE A 221      -3.444   2.710  -5.205  1.00  0.19           C  
ATOM   1218  C   ILE A 221      -4.955   2.701  -5.248  1.00  0.19           C  
ATOM   1219  O   ILE A 221      -5.586   1.757  -4.779  1.00  0.22           O  
ATOM   1220  CB  ILE A 221      -2.925   1.380  -5.756  1.00  0.25           C  
ATOM   1221  CG1 ILE A 221      -1.421   1.265  -5.514  1.00  0.29           C  
ATOM   1222  CG2 ILE A 221      -3.243   1.272  -7.241  1.00  0.31           C  
ATOM   1223  CD1 ILE A 221      -0.778   0.109  -6.238  1.00  0.67           C  
ATOM   1224  H   ILE A 221      -3.115   2.236  -3.173  1.00  0.27           H  
ATOM   1225  HA  ILE A 221      -3.068   3.508  -5.827  1.00  0.20           H  
ATOM   1226  HB  ILE A 221      -3.439   0.581  -5.243  1.00  0.26           H  
ATOM   1227 HG12 ILE A 221      -0.938   2.170  -5.845  1.00  0.75           H  
ATOM   1228 HG13 ILE A 221      -1.242   1.135  -4.455  1.00  0.57           H  
ATOM   1229 HG21 ILE A 221      -2.906   0.316  -7.614  1.00  1.01           H  
ATOM   1230 HG22 ILE A 221      -2.740   2.064  -7.776  1.00  1.06           H  
ATOM   1231 HG23 ILE A 221      -4.309   1.360  -7.388  1.00  1.11           H  
ATOM   1232 HD11 ILE A 221       0.277   0.088  -6.015  1.00  1.25           H  
ATOM   1233 HD12 ILE A 221      -0.922   0.235  -7.299  1.00  1.40           H  
ATOM   1234 HD13 ILE A 221      -1.236  -0.814  -5.917  1.00  1.09           H  
ATOM   1235  N   THR A 222      -5.536   3.736  -5.815  1.00  0.17           N  
ATOM   1236  CA  THR A 222      -6.967   3.901  -5.748  1.00  0.20           C  
ATOM   1237  C   THR A 222      -7.479   4.725  -6.926  1.00  0.22           C  
ATOM   1238  O   THR A 222      -6.710   5.405  -7.606  1.00  0.22           O  
ATOM   1239  CB  THR A 222      -7.381   4.574  -4.419  1.00  0.19           C  
ATOM   1240  OG1 THR A 222      -8.809   4.661  -4.336  1.00  0.25           O  
ATOM   1241  CG2 THR A 222      -6.767   5.965  -4.288  1.00  0.15           C  
ATOM   1242  H   THR A 222      -4.993   4.393  -6.308  1.00  0.17           H  
ATOM   1243  HA  THR A 222      -7.410   2.916  -5.781  1.00  0.24           H  
ATOM   1244  HB  THR A 222      -7.023   3.964  -3.601  1.00  0.22           H  
ATOM   1245  HG1 THR A 222      -9.177   3.770  -4.241  1.00  0.27           H  
ATOM   1246 HG21 THR A 222      -5.690   5.884  -4.290  1.00  1.01           H  
ATOM   1247 HG22 THR A 222      -7.090   6.415  -3.360  1.00  1.04           H  
ATOM   1248 HG23 THR A 222      -7.084   6.582  -5.116  1.00  1.02           H  
ATOM   1249  N   ALA A 223      -8.780   4.645  -7.167  1.00  0.27           N  
ATOM   1250  CA  ALA A 223      -9.417   5.405  -8.228  1.00  0.33           C  
ATOM   1251  C   ALA A 223      -9.931   6.739  -7.699  1.00  0.34           C  
ATOM   1252  O   ALA A 223     -10.612   7.481  -8.408  1.00  0.42           O  
ATOM   1253  CB  ALA A 223     -10.557   4.602  -8.838  1.00  0.39           C  
ATOM   1254  H   ALA A 223      -9.332   4.050  -6.611  1.00  0.29           H  
ATOM   1255  HA  ALA A 223      -8.681   5.589  -8.998  1.00  0.33           H  
ATOM   1256  HB1 ALA A 223     -11.305   4.410  -8.084  1.00  1.00           H  
ATOM   1257  HB2 ALA A 223     -10.176   3.664  -9.214  1.00  1.08           H  
ATOM   1258  HB3 ALA A 223     -10.998   5.162  -9.647  1.00  1.18           H  
ATOM   1259  N   TYR A 224      -9.607   7.039  -6.444  1.00  0.29           N  
ATOM   1260  CA  TYR A 224     -10.014   8.298  -5.829  1.00  0.31           C  
ATOM   1261  C   TYR A 224      -8.803   9.085  -5.340  1.00  0.29           C  
ATOM   1262  O   TYR A 224      -8.516   9.116  -4.144  1.00  0.30           O  
ATOM   1263  CB  TYR A 224     -10.961   8.043  -4.652  1.00  0.34           C  
ATOM   1264  CG  TYR A 224     -12.197   7.256  -5.015  1.00  0.40           C  
ATOM   1265  CD1 TYR A 224     -13.271   7.869  -5.648  1.00  0.55           C  
ATOM   1266  CD2 TYR A 224     -12.292   5.902  -4.722  1.00  0.39           C  
ATOM   1267  CE1 TYR A 224     -14.406   7.153  -5.978  1.00  0.63           C  
ATOM   1268  CE2 TYR A 224     -13.421   5.179  -5.049  1.00  0.49           C  
ATOM   1269  CZ  TYR A 224     -14.469   5.806  -5.691  1.00  0.60           C  
ATOM   1270  OH  TYR A 224     -15.602   5.088  -5.999  1.00  0.70           O  
ATOM   1271  H   TYR A 224      -9.086   6.394  -5.917  1.00  0.27           H  
ATOM   1272  HA  TYR A 224     -10.528   8.883  -6.577  1.00  0.35           H  
ATOM   1273  HB2 TYR A 224     -10.433   7.493  -3.888  1.00  0.32           H  
ATOM   1274  HB3 TYR A 224     -11.279   8.993  -4.247  1.00  0.40           H  
ATOM   1275  HD1 TYR A 224     -13.211   8.923  -5.884  1.00  0.62           H  
ATOM   1276  HD2 TYR A 224     -11.463   5.412  -4.231  1.00  0.38           H  
ATOM   1277  HE1 TYR A 224     -15.232   7.646  -6.470  1.00  0.77           H  
ATOM   1278  HE2 TYR A 224     -13.475   4.126  -4.813  1.00  0.53           H  
ATOM   1279  HH  TYR A 224     -15.833   4.512  -5.258  1.00  1.18           H  
ATOM   1280  N   PRO A 225      -8.071   9.733  -6.258  1.00  0.30           N  
ATOM   1281  CA  PRO A 225      -6.928  10.575  -5.896  1.00  0.30           C  
ATOM   1282  C   PRO A 225      -7.346  11.792  -5.076  1.00  0.34           C  
ATOM   1283  O   PRO A 225      -6.712  12.127  -4.077  1.00  0.34           O  
ATOM   1284  CB  PRO A 225      -6.364  11.019  -7.249  1.00  0.33           C  
ATOM   1285  CG  PRO A 225      -7.499  10.866  -8.201  1.00  0.36           C  
ATOM   1286  CD  PRO A 225      -8.275   9.682  -7.714  1.00  0.34           C  
ATOM   1287  HA  PRO A 225      -6.182  10.013  -5.352  1.00  0.29           H  
ATOM   1288  HB2 PRO A 225      -6.035  12.047  -7.185  1.00  0.36           H  
ATOM   1289  HB3 PRO A 225      -5.533  10.387  -7.521  1.00  0.33           H  
ATOM   1290  HG2 PRO A 225      -8.119  11.750  -8.181  1.00  0.39           H  
ATOM   1291  HG3 PRO A 225      -7.126  10.688  -9.198  1.00  0.38           H  
ATOM   1292  HD2 PRO A 225      -9.318   9.784  -7.967  1.00  0.37           H  
ATOM   1293  HD3 PRO A 225      -7.872   8.768  -8.127  1.00  0.34           H  
ATOM   1294  N   GLU A 226      -8.436  12.429  -5.500  1.00  0.42           N  
ATOM   1295  CA  GLU A 226      -8.945  13.637  -4.852  1.00  0.49           C  
ATOM   1296  C   GLU A 226      -9.275  13.380  -3.384  1.00  0.47           C  
ATOM   1297  O   GLU A 226      -9.184  14.279  -2.552  1.00  0.55           O  
ATOM   1298  CB  GLU A 226     -10.190  14.134  -5.590  1.00  0.60           C  
ATOM   1299  CG  GLU A 226     -11.291  13.093  -5.685  1.00  0.65           C  
ATOM   1300  CD  GLU A 226     -12.496  13.587  -6.452  1.00  0.79           C  
ATOM   1301  OE1 GLU A 226     -13.312  14.332  -5.869  1.00  0.94           O  
ATOM   1302  OE2 GLU A 226     -12.636  13.233  -7.638  1.00  0.84           O  
ATOM   1303  H   GLU A 226      -8.916  12.075  -6.277  1.00  0.45           H  
ATOM   1304  HA  GLU A 226      -8.177  14.393  -4.910  1.00  0.53           H  
ATOM   1305  HB2 GLU A 226     -10.582  14.998  -5.073  1.00  0.69           H  
ATOM   1306  HB3 GLU A 226      -9.910  14.421  -6.592  1.00  0.63           H  
ATOM   1307  HG2 GLU A 226     -10.901  12.219  -6.184  1.00  0.61           H  
ATOM   1308  HG3 GLU A 226     -11.602  12.828  -4.688  1.00  0.67           H  
ATOM   1309  N   ARG A 227      -9.628  12.139  -3.080  1.00  0.41           N  
ATOM   1310  CA  ARG A 227      -9.970  11.731  -1.725  1.00  0.41           C  
ATOM   1311  C   ARG A 227      -8.781  11.945  -0.790  1.00  0.40           C  
ATOM   1312  O   ARG A 227      -8.935  12.387   0.346  1.00  0.52           O  
ATOM   1313  CB  ARG A 227     -10.422  10.262  -1.756  1.00  0.44           C  
ATOM   1314  CG  ARG A 227      -9.795   9.358  -0.706  1.00  0.86           C  
ATOM   1315  CD  ARG A 227     -10.350   9.607   0.680  1.00  0.53           C  
ATOM   1316  NE  ARG A 227     -11.805   9.485   0.719  1.00  1.15           N  
ATOM   1317  CZ  ARG A 227     -12.585  10.153   1.566  1.00  1.29           C  
ATOM   1318  NH1 ARG A 227     -12.045  10.929   2.499  1.00  1.36           N  
ATOM   1319  NH2 ARG A 227     -13.904  10.026   1.491  1.00  2.05           N  
ATOM   1320  H   ARG A 227      -9.646  11.468  -3.792  1.00  0.39           H  
ATOM   1321  HA  ARG A 227     -10.793  12.343  -1.390  1.00  0.48           H  
ATOM   1322  HB2 ARG A 227     -11.493  10.229  -1.620  1.00  0.67           H  
ATOM   1323  HB3 ARG A 227     -10.186   9.855  -2.729  1.00  0.98           H  
ATOM   1324  HG2 ARG A 227      -9.987   8.334  -0.973  1.00  1.52           H  
ATOM   1325  HG3 ARG A 227      -8.729   9.531  -0.692  1.00  1.52           H  
ATOM   1326  HD2 ARG A 227      -9.914   8.888   1.355  1.00  0.91           H  
ATOM   1327  HD3 ARG A 227     -10.072  10.598   0.990  1.00  0.67           H  
ATOM   1328  HE  ARG A 227     -12.224   8.885   0.059  1.00  1.84           H  
ATOM   1329 HH11 ARG A 227     -11.038  11.015   2.574  1.00  1.50           H  
ATOM   1330 HH12 ARG A 227     -12.632  11.439   3.133  1.00  1.80           H  
ATOM   1331 HH21 ARG A 227     -14.314   9.430   0.797  1.00  2.64           H  
ATOM   1332 HH22 ARG A 227     -14.499  10.533   2.125  1.00  2.23           H  
ATOM   1333  N   LEU A 228      -7.594  11.669  -1.297  1.00  0.33           N  
ATOM   1334  CA  LEU A 228      -6.380  11.772  -0.507  1.00  0.35           C  
ATOM   1335  C   LEU A 228      -5.805  13.180  -0.548  1.00  0.43           C  
ATOM   1336  O   LEU A 228      -4.773  13.464   0.060  1.00  0.52           O  
ATOM   1337  CB  LEU A 228      -5.368  10.767  -1.021  1.00  0.33           C  
ATOM   1338  CG  LEU A 228      -5.689   9.332  -0.638  1.00  0.29           C  
ATOM   1339  CD1 LEU A 228      -5.075   8.373  -1.624  1.00  0.36           C  
ATOM   1340  CD2 LEU A 228      -5.180   9.038   0.757  1.00  0.31           C  
ATOM   1341  H   LEU A 228      -7.528  11.394  -2.235  1.00  0.32           H  
ATOM   1342  HA  LEU A 228      -6.626  11.516   0.512  1.00  0.37           H  
ATOM   1343  HB2 LEU A 228      -5.328  10.838  -2.098  1.00  0.35           H  
ATOM   1344  HB3 LEU A 228      -4.399  11.019  -0.619  1.00  0.40           H  
ATOM   1345  HG  LEU A 228      -6.760   9.188  -0.643  1.00  0.27           H  
ATOM   1346 HD11 LEU A 228      -4.006   8.512  -1.640  1.00  1.07           H  
ATOM   1347 HD12 LEU A 228      -5.482   8.565  -2.605  1.00  1.07           H  
ATOM   1348 HD13 LEU A 228      -5.304   7.362  -1.326  1.00  1.09           H  
ATOM   1349 HD21 LEU A 228      -5.654   8.138   1.123  1.00  0.39           H  
ATOM   1350 HD22 LEU A 228      -5.415   9.864   1.409  1.00  0.47           H  
ATOM   1351 HD23 LEU A 228      -4.110   8.893   0.726  1.00  0.50           H  
ATOM   1352  N   LEU A 229      -6.479  14.064  -1.268  1.00  0.54           N  
ATOM   1353  CA  LEU A 229      -6.026  15.438  -1.395  1.00  0.65           C  
ATOM   1354  C   LEU A 229      -6.933  16.379  -0.615  1.00  0.82           C  
ATOM   1355  O   LEU A 229      -6.798  17.602  -0.698  1.00  1.26           O  
ATOM   1356  CB  LEU A 229      -5.988  15.838  -2.871  1.00  0.59           C  
ATOM   1357  CG  LEU A 229      -5.267  14.845  -3.787  1.00  0.64           C  
ATOM   1358  CD1 LEU A 229      -5.297  15.326  -5.226  1.00  0.90           C  
ATOM   1359  CD2 LEU A 229      -3.836  14.625  -3.324  1.00  1.06           C  
ATOM   1360  H   LEU A 229      -7.293  13.781  -1.736  1.00  0.63           H  
ATOM   1361  HA  LEU A 229      -5.032  15.497  -0.987  1.00  0.75           H  
ATOM   1362  HB2 LEU A 229      -7.006  15.947  -3.219  1.00  0.62           H  
ATOM   1363  HB3 LEU A 229      -5.493  16.793  -2.952  1.00  0.67           H  
ATOM   1364  HG  LEU A 229      -5.781  13.895  -3.745  1.00  0.99           H  
ATOM   1365 HD11 LEU A 229      -4.798  16.279  -5.297  1.00  1.52           H  
ATOM   1366 HD12 LEU A 229      -6.323  15.431  -5.547  1.00  1.43           H  
ATOM   1367 HD13 LEU A 229      -4.795  14.607  -5.855  1.00  1.37           H  
ATOM   1368 HD21 LEU A 229      -3.347  13.924  -3.985  1.00  1.57           H  
ATOM   1369 HD22 LEU A 229      -3.841  14.227  -2.318  1.00  1.60           H  
ATOM   1370 HD23 LEU A 229      -3.303  15.564  -3.337  1.00  1.47           H  
ATOM   1371  N   THR A 230      -7.855  15.798   0.144  1.00  0.93           N  
ATOM   1372  CA  THR A 230      -8.803  16.565   0.946  1.00  1.13           C  
ATOM   1373  C   THR A 230      -9.748  15.642   1.718  1.00  1.65           C  
ATOM   1374  O   THR A 230     -10.405  14.777   1.138  1.00  2.05           O  
ATOM   1375  CB  THR A 230      -9.629  17.549   0.074  1.00  1.32           C  
ATOM   1376  OG1 THR A 230     -10.609  18.226   0.870  1.00  2.10           O  
ATOM   1377  CG2 THR A 230     -10.318  16.833  -1.079  1.00  1.38           C  
ATOM   1378  H   THR A 230      -7.891  14.818   0.173  1.00  1.17           H  
ATOM   1379  HA  THR A 230      -8.233  17.145   1.659  1.00  1.53           H  
ATOM   1380  HB  THR A 230      -8.951  18.283  -0.338  1.00  1.83           H  
ATOM   1381  HG1 THR A 230     -10.180  18.920   1.387  1.00  2.55           H  
ATOM   1382 HG21 THR A 230     -11.005  16.098  -0.688  1.00  1.90           H  
ATOM   1383 HG22 THR A 230      -9.577  16.341  -1.692  1.00  1.65           H  
ATOM   1384 HG23 THR A 230     -10.858  17.550  -1.677  1.00  1.83           H  
ATOM   1385  N   GLY A 231      -9.789  15.814   3.034  1.00  2.33           N  
ATOM   1386  CA  GLY A 231     -10.723  15.065   3.856  1.00  3.13           C  
ATOM   1387  C   GLY A 231     -10.039  14.162   4.860  1.00  2.94           C  
ATOM   1388  O   GLY A 231     -10.668  13.691   5.808  1.00  3.43           O  
ATOM   1389  H   GLY A 231      -9.172  16.450   3.455  1.00  2.57           H  
ATOM   1390  HA2 GLY A 231     -11.345  15.764   4.393  1.00  3.62           H  
ATOM   1391  HA3 GLY A 231     -11.347  14.461   3.213  1.00  3.76           H  
ATOM   1392  N   ASP A 232      -8.753  13.920   4.662  1.00  2.66           N  
ATOM   1393  CA  ASP A 232      -7.988  13.078   5.572  1.00  3.02           C  
ATOM   1394  C   ASP A 232      -6.499  13.395   5.516  1.00  2.61           C  
ATOM   1395  O   ASP A 232      -5.741  12.776   4.772  1.00  3.22           O  
ATOM   1396  CB  ASP A 232      -8.232  11.583   5.304  1.00  4.07           C  
ATOM   1397  CG  ASP A 232      -8.368  11.235   3.833  1.00  4.73           C  
ATOM   1398  OD1 ASP A 232      -7.353  11.264   3.107  1.00  5.22           O  
ATOM   1399  OD2 ASP A 232      -9.499  10.903   3.411  1.00  5.13           O  
ATOM   1400  H   ASP A 232      -8.304  14.318   3.888  1.00  2.57           H  
ATOM   1401  HA  ASP A 232      -8.336  13.301   6.570  1.00  3.30           H  
ATOM   1402  HB2 ASP A 232      -7.404  11.018   5.703  1.00  4.42           H  
ATOM   1403  HB3 ASP A 232      -9.137  11.282   5.808  1.00  4.46           H  
ATOM   1404  N   ARG A 233      -6.102  14.390   6.304  1.00  2.16           N  
ATOM   1405  CA  ARG A 233      -4.707  14.695   6.560  1.00  2.38           C  
ATOM   1406  C   ARG A 233      -3.974  15.162   5.287  1.00  1.86           C  
ATOM   1407  O   ARG A 233      -4.604  15.350   4.245  1.00  1.89           O  
ATOM   1408  CB  ARG A 233      -4.046  13.469   7.180  1.00  3.25           C  
ATOM   1409  CG  ARG A 233      -4.722  12.952   8.435  1.00  4.06           C  
ATOM   1410  CD  ARG A 233      -4.681  13.979   9.556  1.00  4.74           C  
ATOM   1411  NE  ARG A 233      -3.311  14.273   9.976  1.00  5.50           N  
ATOM   1412  CZ  ARG A 233      -2.932  15.409  10.557  1.00  6.22           C  
ATOM   1413  NH1 ARG A 233      -3.818  16.370  10.785  1.00  6.34           N  
ATOM   1414  NH2 ARG A 233      -1.666  15.582  10.914  1.00  7.10           N  
ATOM   1415  H   ARG A 233      -6.771  14.942   6.725  1.00  2.23           H  
ATOM   1416  HA  ARG A 233      -4.680  15.499   7.280  1.00  2.83           H  
ATOM   1417  HB2 ARG A 233      -4.027  12.687   6.453  1.00  3.31           H  
ATOM   1418  HB3 ARG A 233      -3.044  13.728   7.434  1.00  3.63           H  
ATOM   1419  HG2 ARG A 233      -5.749  12.714   8.211  1.00  4.20           H  
ATOM   1420  HG3 ARG A 233      -4.204  12.062   8.759  1.00  4.41           H  
ATOM   1421  HD2 ARG A 233      -5.144  14.890   9.208  1.00  5.00           H  
ATOM   1422  HD3 ARG A 233      -5.232  13.595  10.401  1.00  4.84           H  
ATOM   1423  HE  ARG A 233      -2.635  13.573   9.817  1.00  5.71           H  
ATOM   1424 HH11 ARG A 233      -4.779  16.246  10.520  1.00  5.89           H  
ATOM   1425 HH12 ARG A 233      -3.534  17.223  11.228  1.00  7.04           H  
ATOM   1426 HH21 ARG A 233      -0.991  14.857  10.749  1.00  7.26           H  
ATOM   1427 HH22 ARG A 233      -1.378  16.439  11.345  1.00  7.74           H  
ATOM   1428  N   PRO A 234      -2.645  15.395   5.354  1.00  1.77           N  
ATOM   1429  CA  PRO A 234      -1.851  15.862   4.206  1.00  1.62           C  
ATOM   1430  C   PRO A 234      -1.866  14.885   3.033  1.00  1.21           C  
ATOM   1431  O   PRO A 234      -2.287  13.733   3.163  1.00  1.25           O  
ATOM   1432  CB  PRO A 234      -0.435  15.974   4.780  1.00  2.16           C  
ATOM   1433  CG  PRO A 234      -0.627  16.105   6.242  1.00  2.52           C  
ATOM   1434  CD  PRO A 234      -1.801  15.234   6.545  1.00  2.29           C  
ATOM   1435  HA  PRO A 234      -2.175  16.829   3.866  1.00  1.79           H  
ATOM   1436  HB2 PRO A 234       0.112  15.084   4.540  1.00  2.19           H  
ATOM   1437  HB3 PRO A 234       0.063  16.838   4.365  1.00  2.47           H  
ATOM   1438  HG2 PRO A 234       0.252  15.757   6.767  1.00  2.99           H  
ATOM   1439  HG3 PRO A 234      -0.843  17.131   6.499  1.00  2.72           H  
ATOM   1440  HD2 PRO A 234      -1.501  14.204   6.660  1.00  2.53           H  
ATOM   1441  HD3 PRO A 234      -2.317  15.570   7.420  1.00  2.52           H  
ATOM   1442  N   GLU A 235      -1.405  15.367   1.888  1.00  1.11           N  
ATOM   1443  CA  GLU A 235      -1.333  14.564   0.677  1.00  0.80           C  
ATOM   1444  C   GLU A 235      -0.331  13.428   0.851  1.00  0.66           C  
ATOM   1445  O   GLU A 235       0.737  13.614   1.437  1.00  0.79           O  
ATOM   1446  CB  GLU A 235      -0.923  15.434  -0.514  1.00  1.04           C  
ATOM   1447  CG  GLU A 235      -1.932  16.513  -0.866  1.00  1.42           C  
ATOM   1448  CD  GLU A 235      -1.454  17.407  -1.992  1.00  1.68           C  
ATOM   1449  OE1 GLU A 235      -1.278  16.904  -3.121  1.00  1.93           O  
ATOM   1450  OE2 GLU A 235      -1.260  18.618  -1.762  1.00  1.92           O  
ATOM   1451  H   GLU A 235      -1.095  16.295   1.859  1.00  1.44           H  
ATOM   1452  HA  GLU A 235      -2.311  14.146   0.492  1.00  0.68           H  
ATOM   1453  HB2 GLU A 235       0.016  15.913  -0.287  1.00  1.56           H  
ATOM   1454  HB3 GLU A 235      -0.792  14.799  -1.378  1.00  1.33           H  
ATOM   1455  HG2 GLU A 235      -2.855  16.041  -1.167  1.00  1.75           H  
ATOM   1456  HG3 GLU A 235      -2.109  17.122   0.009  1.00  1.93           H  
ATOM   1457  N   PRO A 236      -0.668  12.238   0.344  1.00  0.46           N  
ATOM   1458  CA  PRO A 236       0.199  11.063   0.429  1.00  0.46           C  
ATOM   1459  C   PRO A 236       1.396  11.177  -0.508  1.00  0.48           C  
ATOM   1460  O   PRO A 236       1.304  11.766  -1.588  1.00  0.52           O  
ATOM   1461  CB  PRO A 236      -0.716   9.917  -0.006  1.00  0.42           C  
ATOM   1462  CG  PRO A 236      -1.722  10.557  -0.898  1.00  0.46           C  
ATOM   1463  CD  PRO A 236      -1.928  11.948  -0.364  1.00  0.37           C  
ATOM   1464  HA  PRO A 236       0.545  10.894   1.439  1.00  0.60           H  
ATOM   1465  HB2 PRO A 236      -0.138   9.170  -0.532  1.00  0.43           H  
ATOM   1466  HB3 PRO A 236      -1.183   9.475   0.861  1.00  0.53           H  
ATOM   1467  HG2 PRO A 236      -1.344  10.596  -1.909  1.00  0.63           H  
ATOM   1468  HG3 PRO A 236      -2.647  10.002  -0.865  1.00  0.63           H  
ATOM   1469  HD2 PRO A 236      -2.080  12.644  -1.173  1.00  0.48           H  
ATOM   1470  HD3 PRO A 236      -2.766  11.972   0.317  1.00  0.40           H  
ATOM   1471  N   THR A 237       2.520  10.619  -0.082  1.00  0.58           N  
ATOM   1472  CA  THR A 237       3.743  10.655  -0.866  1.00  0.69           C  
ATOM   1473  C   THR A 237       3.664   9.664  -2.020  1.00  0.54           C  
ATOM   1474  O   THR A 237       4.280   9.856  -3.069  1.00  0.60           O  
ATOM   1475  CB  THR A 237       4.968  10.325   0.014  1.00  0.88           C  
ATOM   1476  OG1 THR A 237       4.985  11.178   1.169  1.00  1.10           O  
ATOM   1477  CG2 THR A 237       6.263  10.498  -0.763  1.00  1.03           C  
ATOM   1478  H   THR A 237       2.527  10.167   0.791  1.00  0.64           H  
ATOM   1479  HA  THR A 237       3.863  11.653  -1.264  1.00  0.81           H  
ATOM   1480  HB  THR A 237       4.894   9.297   0.337  1.00  0.80           H  
ATOM   1481  HG1 THR A 237       4.564  12.023   0.950  1.00  1.28           H  
ATOM   1482 HG21 THR A 237       7.100  10.245  -0.130  1.00  1.37           H  
ATOM   1483 HG22 THR A 237       6.354  11.522  -1.090  1.00  1.50           H  
ATOM   1484 HG23 THR A 237       6.252   9.845  -1.624  1.00  1.50           H  
ATOM   1485  N   TYR A 238       2.882   8.614  -1.828  1.00  0.39           N  
ATOM   1486  CA  TYR A 238       2.754   7.570  -2.825  1.00  0.27           C  
ATOM   1487  C   TYR A 238       1.296   7.347  -3.177  1.00  0.24           C  
ATOM   1488  O   TYR A 238       0.535   6.761  -2.405  1.00  0.26           O  
ATOM   1489  CB  TYR A 238       3.378   6.276  -2.315  1.00  0.21           C  
ATOM   1490  CG  TYR A 238       4.804   6.450  -1.869  1.00  0.28           C  
ATOM   1491  CD1 TYR A 238       5.790   6.798  -2.777  1.00  0.34           C  
ATOM   1492  CD2 TYR A 238       5.156   6.285  -0.539  1.00  0.33           C  
ATOM   1493  CE1 TYR A 238       7.097   6.974  -2.371  1.00  0.42           C  
ATOM   1494  CE2 TYR A 238       6.457   6.459  -0.124  1.00  0.40           C  
ATOM   1495  CZ  TYR A 238       7.423   6.804  -1.043  1.00  0.44           C  
ATOM   1496  OH  TYR A 238       8.720   6.969  -0.632  1.00  0.52           O  
ATOM   1497  H   TYR A 238       2.382   8.538  -0.988  1.00  0.40           H  
ATOM   1498  HA  TYR A 238       3.282   7.890  -3.710  1.00  0.36           H  
ATOM   1499  HB2 TYR A 238       2.812   5.917  -1.471  1.00  0.24           H  
ATOM   1500  HB3 TYR A 238       3.361   5.537  -3.100  1.00  0.24           H  
ATOM   1501  HD1 TYR A 238       5.522   6.932  -3.816  1.00  0.36           H  
ATOM   1502  HD2 TYR A 238       4.395   6.013   0.175  1.00  0.35           H  
ATOM   1503  HE1 TYR A 238       7.857   7.244  -3.091  1.00  0.48           H  
ATOM   1504  HE2 TYR A 238       6.713   6.327   0.915  1.00  0.46           H  
ATOM   1505  HH  TYR A 238       9.099   7.745  -1.066  1.00  0.93           H  
ATOM   1506  N   LEU A 239       0.920   7.824  -4.346  1.00  0.23           N  
ATOM   1507  CA  LEU A 239      -0.453   7.737  -4.804  1.00  0.20           C  
ATOM   1508  C   LEU A 239      -0.500   7.284  -6.255  1.00  0.22           C  
ATOM   1509  O   LEU A 239      -0.018   7.977  -7.153  1.00  0.28           O  
ATOM   1510  CB  LEU A 239      -1.154   9.092  -4.638  1.00  0.20           C  
ATOM   1511  CG  LEU A 239      -2.562   9.194  -5.238  1.00  0.19           C  
ATOM   1512  CD1 LEU A 239      -3.466   8.100  -4.694  1.00  0.18           C  
ATOM   1513  CD2 LEU A 239      -3.158  10.563  -4.951  1.00  0.20           C  
ATOM   1514  H   LEU A 239       1.593   8.244  -4.926  1.00  0.27           H  
ATOM   1515  HA  LEU A 239      -0.959   7.002  -4.195  1.00  0.19           H  
ATOM   1516  HB2 LEU A 239      -1.222   9.306  -3.581  1.00  0.20           H  
ATOM   1517  HB3 LEU A 239      -0.536   9.848  -5.099  1.00  0.23           H  
ATOM   1518  HG  LEU A 239      -2.499   9.073  -6.310  1.00  0.21           H  
ATOM   1519 HD11 LEU A 239      -4.456   8.211  -5.110  1.00  1.02           H  
ATOM   1520 HD12 LEU A 239      -3.516   8.175  -3.617  1.00  1.03           H  
ATOM   1521 HD13 LEU A 239      -3.068   7.133  -4.968  1.00  1.02           H  
ATOM   1522 HD21 LEU A 239      -3.258  10.697  -3.883  1.00  1.03           H  
ATOM   1523 HD22 LEU A 239      -4.131  10.635  -5.415  1.00  1.02           H  
ATOM   1524 HD23 LEU A 239      -2.512  11.329  -5.351  1.00  1.02           H  
ATOM   1525  N   VAL A 240      -1.074   6.115  -6.471  1.00  0.19           N  
ATOM   1526  CA  VAL A 240      -1.238   5.570  -7.804  1.00  0.21           C  
ATOM   1527  C   VAL A 240      -2.713   5.507  -8.151  1.00  0.20           C  
ATOM   1528  O   VAL A 240      -3.509   4.899  -7.436  1.00  0.22           O  
ATOM   1529  CB  VAL A 240      -0.618   4.166  -7.927  1.00  0.24           C  
ATOM   1530  CG1 VAL A 240      -0.783   3.616  -9.337  1.00  0.27           C  
ATOM   1531  CG2 VAL A 240       0.847   4.210  -7.537  1.00  0.30           C  
ATOM   1532  H   VAL A 240      -1.416   5.602  -5.703  1.00  0.19           H  
ATOM   1533  HA  VAL A 240      -0.741   6.230  -8.501  1.00  0.25           H  
ATOM   1534  HB  VAL A 240      -1.131   3.507  -7.246  1.00  0.26           H  
ATOM   1535 HG11 VAL A 240      -0.314   4.285 -10.043  1.00  1.04           H  
ATOM   1536 HG12 VAL A 240      -1.836   3.528  -9.569  1.00  1.06           H  
ATOM   1537 HG13 VAL A 240      -0.320   2.642  -9.402  1.00  0.99           H  
ATOM   1538 HG21 VAL A 240       1.287   3.235  -7.675  1.00  1.08           H  
ATOM   1539 HG22 VAL A 240       0.932   4.503  -6.500  1.00  1.00           H  
ATOM   1540 HG23 VAL A 240       1.357   4.931  -8.159  1.00  1.12           H  
ATOM   1541  N   THR A 241      -3.070   6.149  -9.241  1.00  0.31           N  
ATOM   1542  CA  THR A 241      -4.458   6.247  -9.642  1.00  0.35           C  
ATOM   1543  C   THR A 241      -4.867   5.097 -10.547  1.00  0.38           C  
ATOM   1544  O   THR A 241      -4.135   4.718 -11.461  1.00  0.44           O  
ATOM   1545  CB  THR A 241      -4.731   7.582 -10.349  1.00  0.42           C  
ATOM   1546  OG1 THR A 241      -3.648   7.905 -11.235  1.00  0.49           O  
ATOM   1547  CG2 THR A 241      -4.913   8.696  -9.336  1.00  0.43           C  
ATOM   1548  H   THR A 241      -2.376   6.569  -9.794  1.00  0.41           H  
ATOM   1549  HA  THR A 241      -5.062   6.213  -8.747  1.00  0.34           H  
ATOM   1550  HB  THR A 241      -5.641   7.484 -10.923  1.00  0.47           H  
ATOM   1551  HG1 THR A 241      -2.881   8.184 -10.714  1.00  1.05           H  
ATOM   1552 HG21 THR A 241      -4.048   8.736  -8.688  1.00  1.04           H  
ATOM   1553 HG22 THR A 241      -5.799   8.506  -8.745  1.00  1.02           H  
ATOM   1554 HG23 THR A 241      -5.019   9.638  -9.851  1.00  0.95           H  
ATOM   1555  N   LYS A 242      -6.031   4.533 -10.265  1.00  0.39           N  
ATOM   1556  CA  LYS A 242      -6.598   3.480 -11.085  1.00  0.46           C  
ATOM   1557  C   LYS A 242      -7.402   4.073 -12.240  1.00  0.50           C  
ATOM   1558  O   LYS A 242      -8.071   5.093 -12.070  1.00  0.55           O  
ATOM   1559  CB  LYS A 242      -7.487   2.585 -10.234  1.00  0.51           C  
ATOM   1560  CG  LYS A 242      -6.715   1.613  -9.363  1.00  0.74           C  
ATOM   1561  CD  LYS A 242      -7.536   1.206  -8.163  1.00  0.78           C  
ATOM   1562  CE  LYS A 242      -7.000  -0.047  -7.487  1.00  0.61           C  
ATOM   1563  NZ  LYS A 242      -7.800  -0.409  -6.286  1.00  0.58           N  
ATOM   1564  H   LYS A 242      -6.527   4.835  -9.470  1.00  0.38           H  
ATOM   1565  HA  LYS A 242      -5.785   2.895 -11.480  1.00  0.50           H  
ATOM   1566  HB2 LYS A 242      -8.093   3.206  -9.592  1.00  0.69           H  
ATOM   1567  HB3 LYS A 242      -8.135   2.015 -10.885  1.00  0.69           H  
ATOM   1568  HG2 LYS A 242      -6.480   0.733  -9.944  1.00  1.28           H  
ATOM   1569  HG3 LYS A 242      -5.804   2.084  -9.027  1.00  1.47           H  
ATOM   1570  HD2 LYS A 242      -7.518   2.013  -7.453  1.00  1.65           H  
ATOM   1571  HD3 LYS A 242      -8.548   1.034  -8.486  1.00  1.48           H  
ATOM   1572  HE2 LYS A 242      -7.034  -0.864  -8.191  1.00  1.22           H  
ATOM   1573  HE3 LYS A 242      -5.977   0.129  -7.188  1.00  1.17           H  
ATOM   1574  HZ1 LYS A 242      -7.424  -1.281  -5.841  1.00  1.08           H  
ATOM   1575  HZ2 LYS A 242      -8.790  -0.577  -6.549  1.00  1.23           H  
ATOM   1576  HZ3 LYS A 242      -7.768   0.364  -5.582  1.00  1.14           H  
ATOM   1577  N   PRO A 243      -7.349   3.456 -13.431  1.00  0.54           N  
ATOM   1578  CA  PRO A 243      -6.542   2.264 -13.690  1.00  0.52           C  
ATOM   1579  C   PRO A 243      -5.050   2.546 -13.580  1.00  0.43           C  
ATOM   1580  O   PRO A 243      -4.550   3.528 -14.131  1.00  0.44           O  
ATOM   1581  CB  PRO A 243      -6.905   1.886 -15.126  1.00  0.62           C  
ATOM   1582  CG  PRO A 243      -7.447   3.121 -15.736  1.00  0.76           C  
ATOM   1583  CD  PRO A 243      -8.092   3.878 -14.625  1.00  0.62           C  
ATOM   1584  HA  PRO A 243      -6.807   1.458 -13.022  1.00  0.53           H  
ATOM   1585  HB2 PRO A 243      -6.025   1.569 -15.640  1.00  0.74           H  
ATOM   1586  HB3 PRO A 243      -7.636   1.096 -15.121  1.00  0.68           H  
ATOM   1587  HG2 PRO A 243      -6.645   3.700 -16.169  1.00  1.02           H  
ATOM   1588  HG3 PRO A 243      -8.177   2.868 -16.491  1.00  1.03           H  
ATOM   1589  HD2 PRO A 243      -7.981   4.928 -14.790  1.00  0.66           H  
ATOM   1590  HD3 PRO A 243      -9.131   3.608 -14.544  1.00  0.75           H  
ATOM   1591  N   PHE A 244      -4.346   1.688 -12.861  1.00  0.40           N  
ATOM   1592  CA  PHE A 244      -2.937   1.906 -12.598  1.00  0.34           C  
ATOM   1593  C   PHE A 244      -2.068   1.240 -13.652  1.00  0.31           C  
ATOM   1594  O   PHE A 244      -2.490   0.297 -14.319  1.00  0.38           O  
ATOM   1595  CB  PHE A 244      -2.559   1.402 -11.198  1.00  0.34           C  
ATOM   1596  CG  PHE A 244      -2.930  -0.031 -10.923  1.00  0.35           C  
ATOM   1597  CD1 PHE A 244      -2.183  -1.064 -11.463  1.00  0.32           C  
ATOM   1598  CD2 PHE A 244      -4.021  -0.344 -10.129  1.00  0.42           C  
ATOM   1599  CE1 PHE A 244      -2.517  -2.382 -11.217  1.00  0.34           C  
ATOM   1600  CE2 PHE A 244      -4.361  -1.658  -9.879  1.00  0.45           C  
ATOM   1601  CZ  PHE A 244      -3.621  -2.674 -10.411  1.00  0.39           C  
ATOM   1602  H   PHE A 244      -4.782   0.879 -12.516  1.00  0.45           H  
ATOM   1603  HA  PHE A 244      -2.764   2.969 -12.638  1.00  0.35           H  
ATOM   1604  HB2 PHE A 244      -1.492   1.493 -11.070  1.00  0.34           H  
ATOM   1605  HB3 PHE A 244      -3.054   2.018 -10.461  1.00  0.37           H  
ATOM   1606  HD1 PHE A 244      -1.330  -0.831 -12.090  1.00  0.32           H  
ATOM   1607  HD2 PHE A 244      -4.612   0.455  -9.705  1.00  0.48           H  
ATOM   1608  HE1 PHE A 244      -1.927  -3.178 -11.646  1.00  0.35           H  
ATOM   1609  HE2 PHE A 244      -5.214  -1.889  -9.258  1.00  0.53           H  
ATOM   1610  HZ  PHE A 244      -3.890  -3.700 -10.212  1.00  0.42           H  
ATOM   1611  N   GLN A 245      -0.861   1.753 -13.805  1.00  0.26           N  
ATOM   1612  CA  GLN A 245       0.121   1.161 -14.699  1.00  0.26           C  
ATOM   1613  C   GLN A 245       1.095   0.326 -13.881  1.00  0.24           C  
ATOM   1614  O   GLN A 245       1.678   0.817 -12.915  1.00  0.23           O  
ATOM   1615  CB  GLN A 245       0.877   2.261 -15.444  1.00  0.32           C  
ATOM   1616  CG  GLN A 245      -0.030   3.215 -16.200  1.00  0.41           C  
ATOM   1617  CD  GLN A 245       0.729   4.370 -16.820  1.00  1.35           C  
ATOM   1618  OE1 GLN A 245       1.896   4.236 -17.190  1.00  2.09           O  
ATOM   1619  NE2 GLN A 245       0.077   5.515 -16.926  1.00  2.14           N  
ATOM   1620  H   GLN A 245      -0.619   2.560 -13.301  1.00  0.26           H  
ATOM   1621  HA  GLN A 245      -0.395   0.529 -15.406  1.00  0.29           H  
ATOM   1622  HB2 GLN A 245       1.452   2.833 -14.732  1.00  0.32           H  
ATOM   1623  HB3 GLN A 245       1.551   1.802 -16.152  1.00  0.34           H  
ATOM   1624  HG2 GLN A 245      -0.529   2.670 -16.986  1.00  0.88           H  
ATOM   1625  HG3 GLN A 245      -0.763   3.613 -15.514  1.00  0.82           H  
ATOM   1626 HE21 GLN A 245      -0.849   5.552 -16.603  1.00  2.43           H  
ATOM   1627 HE22 GLN A 245       0.543   6.278 -17.325  1.00  2.78           H  
ATOM   1628  N   GLU A 246       1.255  -0.937 -14.274  1.00  0.27           N  
ATOM   1629  CA  GLU A 246       2.110  -1.882 -13.559  1.00  0.28           C  
ATOM   1630  C   GLU A 246       3.527  -1.345 -13.405  1.00  0.25           C  
ATOM   1631  O   GLU A 246       4.163  -1.555 -12.373  1.00  0.26           O  
ATOM   1632  CB  GLU A 246       2.148  -3.235 -14.271  1.00  0.35           C  
ATOM   1633  CG  GLU A 246       0.782  -3.871 -14.445  1.00  0.46           C  
ATOM   1634  CD  GLU A 246       0.131  -3.512 -15.766  1.00  1.13           C  
ATOM   1635  OE1 GLU A 246      -0.373  -2.376 -15.895  1.00  1.66           O  
ATOM   1636  OE2 GLU A 246       0.112  -4.362 -16.679  1.00  1.58           O  
ATOM   1637  H   GLU A 246       0.772  -1.250 -15.075  1.00  0.30           H  
ATOM   1638  HA  GLU A 246       1.685  -2.027 -12.578  1.00  0.29           H  
ATOM   1639  HB2 GLU A 246       2.586  -3.102 -15.247  1.00  0.33           H  
ATOM   1640  HB3 GLU A 246       2.765  -3.911 -13.700  1.00  0.41           H  
ATOM   1641  HG2 GLU A 246       0.890  -4.938 -14.389  1.00  0.68           H  
ATOM   1642  HG3 GLU A 246       0.140  -3.535 -13.643  1.00  0.71           H  
ATOM   1643  N   SER A 247       4.015  -0.655 -14.430  1.00  0.24           N  
ATOM   1644  CA  SER A 247       5.323  -0.023 -14.365  1.00  0.25           C  
ATOM   1645  C   SER A 247       5.339   1.046 -13.279  1.00  0.22           C  
ATOM   1646  O   SER A 247       6.220   1.056 -12.422  1.00  0.25           O  
ATOM   1647  CB  SER A 247       5.685   0.590 -15.719  1.00  0.30           C  
ATOM   1648  OG  SER A 247       5.697  -0.395 -16.740  1.00  1.34           O  
ATOM   1649  H   SER A 247       3.482  -0.577 -15.253  1.00  0.25           H  
ATOM   1650  HA  SER A 247       6.046  -0.783 -14.116  1.00  0.29           H  
ATOM   1651  HB2 SER A 247       4.958   1.346 -15.974  1.00  0.98           H  
ATOM   1652  HB3 SER A 247       6.665   1.040 -15.657  1.00  1.00           H  
ATOM   1653  HG  SER A 247       6.054  -1.219 -16.383  1.00  1.73           H  
ATOM   1654  N   THR A 248       4.339   1.921 -13.308  1.00  0.19           N  
ATOM   1655  CA  THR A 248       4.196   2.977 -12.313  1.00  0.18           C  
ATOM   1656  C   THR A 248       4.132   2.393 -10.905  1.00  0.17           C  
ATOM   1657  O   THR A 248       4.767   2.905  -9.983  1.00  0.18           O  
ATOM   1658  CB  THR A 248       2.924   3.798 -12.591  1.00  0.20           C  
ATOM   1659  OG1 THR A 248       3.012   4.395 -13.891  1.00  0.25           O  
ATOM   1660  CG2 THR A 248       2.711   4.872 -11.535  1.00  0.20           C  
ATOM   1661  H   THR A 248       3.667   1.851 -14.021  1.00  0.19           H  
ATOM   1662  HA  THR A 248       5.055   3.635 -12.384  1.00  0.19           H  
ATOM   1663  HB  THR A 248       2.078   3.127 -12.573  1.00  0.20           H  
ATOM   1664  HG1 THR A 248       3.917   4.316 -14.217  1.00  0.95           H  
ATOM   1665 HG21 THR A 248       3.578   5.514 -11.493  1.00  1.08           H  
ATOM   1666 HG22 THR A 248       2.560   4.401 -10.573  1.00  1.03           H  
ATOM   1667 HG23 THR A 248       1.840   5.457 -11.788  1.00  0.98           H  
ATOM   1668  N   VAL A 249       3.372   1.315 -10.750  1.00  0.16           N  
ATOM   1669  CA  VAL A 249       3.270   0.631  -9.474  1.00  0.16           C  
ATOM   1670  C   VAL A 249       4.643   0.166  -9.014  1.00  0.16           C  
ATOM   1671  O   VAL A 249       5.095   0.538  -7.934  1.00  0.17           O  
ATOM   1672  CB  VAL A 249       2.306  -0.567  -9.565  1.00  0.17           C  
ATOM   1673  CG1 VAL A 249       2.188  -1.279  -8.230  1.00  0.17           C  
ATOM   1674  CG2 VAL A 249       0.944  -0.102 -10.049  1.00  0.19           C  
ATOM   1675  H   VAL A 249       2.864   0.973 -11.518  1.00  0.17           H  
ATOM   1676  HA  VAL A 249       2.878   1.329  -8.750  1.00  0.17           H  
ATOM   1677  HB  VAL A 249       2.702  -1.266 -10.286  1.00  0.17           H  
ATOM   1678 HG11 VAL A 249       1.843  -0.581  -7.482  1.00  1.05           H  
ATOM   1679 HG12 VAL A 249       3.154  -1.668  -7.944  1.00  1.01           H  
ATOM   1680 HG13 VAL A 249       1.484  -2.092  -8.316  1.00  1.03           H  
ATOM   1681 HG21 VAL A 249       1.053   0.400 -11.000  1.00  1.08           H  
ATOM   1682 HG22 VAL A 249       0.523   0.584  -9.329  1.00  1.03           H  
ATOM   1683 HG23 VAL A 249       0.290  -0.953 -10.163  1.00  0.99           H  
ATOM   1684  N   ARG A 250       5.316  -0.603  -9.861  1.00  0.17           N  
ATOM   1685  CA  ARG A 250       6.664  -1.081  -9.567  1.00  0.19           C  
ATOM   1686  C   ARG A 250       7.580   0.076  -9.198  1.00  0.20           C  
ATOM   1687  O   ARG A 250       8.315   0.011  -8.213  1.00  0.23           O  
ATOM   1688  CB  ARG A 250       7.231  -1.828 -10.766  1.00  0.21           C  
ATOM   1689  CG  ARG A 250       6.562  -3.166 -11.000  1.00  0.24           C  
ATOM   1690  CD  ARG A 250       7.030  -3.814 -12.287  1.00  0.31           C  
ATOM   1691  NE  ARG A 250       8.486  -3.890 -12.388  1.00  1.23           N  
ATOM   1692  CZ  ARG A 250       9.135  -4.843 -13.055  1.00  1.66           C  
ATOM   1693  NH1 ARG A 250       8.465  -5.843 -13.616  1.00  1.60           N  
ATOM   1694  NH2 ARG A 250      10.456  -4.803 -13.150  1.00  2.69           N  
ATOM   1695  H   ARG A 250       4.897  -0.855 -10.714  1.00  0.18           H  
ATOM   1696  HA  ARG A 250       6.597  -1.761  -8.735  1.00  0.20           H  
ATOM   1697  HB2 ARG A 250       7.100  -1.222 -11.650  1.00  0.23           H  
ATOM   1698  HB3 ARG A 250       8.284  -1.999 -10.606  1.00  0.22           H  
ATOM   1699  HG2 ARG A 250       6.789  -3.822 -10.176  1.00  0.27           H  
ATOM   1700  HG3 ARG A 250       5.493  -3.014 -11.054  1.00  0.28           H  
ATOM   1701  HD2 ARG A 250       6.629  -4.811 -12.326  1.00  0.98           H  
ATOM   1702  HD3 ARG A 250       6.649  -3.239 -13.116  1.00  1.04           H  
ATOM   1703  HE  ARG A 250       9.010  -3.176 -11.953  1.00  1.91           H  
ATOM   1704 HH11 ARG A 250       7.466  -5.887 -13.542  1.00  1.55           H  
ATOM   1705 HH12 ARG A 250       8.958  -6.563 -14.113  1.00  2.13           H  
ATOM   1706 HH21 ARG A 250      10.970  -4.054 -12.719  1.00  3.25           H  
ATOM   1707 HH22 ARG A 250      10.949  -5.516 -13.656  1.00  3.04           H  
ATOM   1708  N   THR A 251       7.502   1.133  -9.993  1.00  0.19           N  
ATOM   1709  CA  THR A 251       8.252   2.357  -9.760  1.00  0.21           C  
ATOM   1710  C   THR A 251       7.982   2.921  -8.364  1.00  0.20           C  
ATOM   1711  O   THR A 251       8.894   3.396  -7.686  1.00  0.26           O  
ATOM   1712  CB  THR A 251       7.872   3.405 -10.828  1.00  0.23           C  
ATOM   1713  OG1 THR A 251       8.244   2.934 -12.130  1.00  0.27           O  
ATOM   1714  CG2 THR A 251       8.526   4.750 -10.566  1.00  0.26           C  
ATOM   1715  H   THR A 251       6.914   1.086 -10.782  1.00  0.20           H  
ATOM   1716  HA  THR A 251       9.304   2.134  -9.857  1.00  0.23           H  
ATOM   1717  HB  THR A 251       6.799   3.538 -10.802  1.00  0.23           H  
ATOM   1718  HG1 THR A 251       8.416   1.983 -12.088  1.00  0.49           H  
ATOM   1719 HG21 THR A 251       8.134   5.474 -11.264  1.00  1.03           H  
ATOM   1720 HG22 THR A 251       9.594   4.663 -10.695  1.00  1.02           H  
ATOM   1721 HG23 THR A 251       8.308   5.065  -9.556  1.00  1.04           H  
ATOM   1722  N   THR A 252       6.734   2.836  -7.927  1.00  0.18           N  
ATOM   1723  CA  THR A 252       6.339   3.406  -6.655  1.00  0.17           C  
ATOM   1724  C   THR A 252       6.835   2.552  -5.486  1.00  0.17           C  
ATOM   1725  O   THR A 252       7.297   3.086  -4.475  1.00  0.20           O  
ATOM   1726  CB  THR A 252       4.810   3.578  -6.569  1.00  0.17           C  
ATOM   1727  OG1 THR A 252       4.333   4.256  -7.737  1.00  0.19           O  
ATOM   1728  CG2 THR A 252       4.424   4.384  -5.341  1.00  0.17           C  
ATOM   1729  H   THR A 252       6.065   2.370  -8.474  1.00  0.20           H  
ATOM   1730  HA  THR A 252       6.792   4.385  -6.586  1.00  0.19           H  
ATOM   1731  HB  THR A 252       4.350   2.603  -6.507  1.00  0.19           H  
ATOM   1732  HG1 THR A 252       4.647   3.799  -8.528  1.00  0.22           H  
ATOM   1733 HG21 THR A 252       3.348   4.459  -5.283  1.00  1.01           H  
ATOM   1734 HG22 THR A 252       4.849   5.372  -5.411  1.00  1.01           H  
ATOM   1735 HG23 THR A 252       4.798   3.891  -4.455  1.00  1.06           H  
ATOM   1736  N   ILE A 253       6.744   1.229  -5.620  1.00  0.16           N  
ATOM   1737  CA  ILE A 253       7.251   0.327  -4.593  1.00  0.17           C  
ATOM   1738  C   ILE A 253       8.747   0.540  -4.370  1.00  0.19           C  
ATOM   1739  O   ILE A 253       9.198   0.691  -3.234  1.00  0.21           O  
ATOM   1740  CB  ILE A 253       6.985  -1.167  -4.931  1.00  0.19           C  
ATOM   1741  CG1 ILE A 253       5.542  -1.553  -4.598  1.00  0.19           C  
ATOM   1742  CG2 ILE A 253       7.950  -2.079  -4.184  1.00  0.23           C  
ATOM   1743  CD1 ILE A 253       4.536  -1.190  -5.662  1.00  0.19           C  
ATOM   1744  H   ILE A 253       6.317   0.853  -6.421  1.00  0.15           H  
ATOM   1745  HA  ILE A 253       6.734   0.558  -3.673  1.00  0.18           H  
ATOM   1746  HB  ILE A 253       7.150  -1.305  -5.989  1.00  0.19           H  
ATOM   1747 HG12 ILE A 253       5.486  -2.619  -4.444  1.00  0.22           H  
ATOM   1748 HG13 ILE A 253       5.251  -1.048  -3.692  1.00  0.20           H  
ATOM   1749 HG21 ILE A 253       7.744  -3.107  -4.440  1.00  0.84           H  
ATOM   1750 HG22 ILE A 253       7.825  -1.941  -3.121  1.00  0.92           H  
ATOM   1751 HG23 ILE A 253       8.965  -1.834  -4.462  1.00  0.98           H  
ATOM   1752 HD11 ILE A 253       4.530  -0.119  -5.802  1.00  0.20           H  
ATOM   1753 HD12 ILE A 253       3.554  -1.519  -5.357  1.00  0.21           H  
ATOM   1754 HD13 ILE A 253       4.805  -1.672  -6.592  1.00  0.21           H  
ATOM   1755  N   SER A 254       9.505   0.584  -5.455  1.00  0.21           N  
ATOM   1756  CA  SER A 254      10.950   0.666  -5.359  1.00  0.26           C  
ATOM   1757  C   SER A 254      11.409   2.033  -4.852  1.00  0.26           C  
ATOM   1758  O   SER A 254      12.454   2.139  -4.212  1.00  0.32           O  
ATOM   1759  CB  SER A 254      11.574   0.343  -6.715  1.00  0.33           C  
ATOM   1760  OG  SER A 254      10.941   1.072  -7.753  1.00  1.17           O  
ATOM   1761  H   SER A 254       9.084   0.564  -6.346  1.00  0.21           H  
ATOM   1762  HA  SER A 254      11.269  -0.082  -4.649  1.00  0.28           H  
ATOM   1763  HB2 SER A 254      12.622   0.599  -6.697  1.00  0.93           H  
ATOM   1764  HB3 SER A 254      11.463  -0.712  -6.913  1.00  1.06           H  
ATOM   1765  HG  SER A 254      11.435   1.884  -7.925  1.00  1.74           H  
ATOM   1766  N   GLN A 255      10.620   3.073  -5.114  1.00  0.24           N  
ATOM   1767  CA  GLN A 255      10.978   4.417  -4.671  1.00  0.29           C  
ATOM   1768  C   GLN A 255      10.687   4.578  -3.191  1.00  0.26           C  
ATOM   1769  O   GLN A 255      11.474   5.164  -2.441  1.00  0.30           O  
ATOM   1770  CB  GLN A 255      10.236   5.487  -5.474  1.00  0.39           C  
ATOM   1771  CG  GLN A 255       8.756   5.622  -5.191  1.00  0.87           C  
ATOM   1772  CD  GLN A 255       8.160   6.833  -5.881  1.00  1.68           C  
ATOM   1773  OE1 GLN A 255       8.847   7.830  -6.102  1.00  2.34           O  
ATOM   1774  NE2 GLN A 255       6.885   6.765  -6.221  1.00  2.20           N  
ATOM   1775  H   GLN A 255       9.788   2.931  -5.613  1.00  0.24           H  
ATOM   1776  HA  GLN A 255      12.040   4.538  -4.825  1.00  0.35           H  
ATOM   1777  HB2 GLN A 255      10.687   6.435  -5.269  1.00  1.06           H  
ATOM   1778  HB3 GLN A 255      10.347   5.259  -6.517  1.00  1.15           H  
ATOM   1779  HG2 GLN A 255       8.253   4.736  -5.544  1.00  1.05           H  
ATOM   1780  HG3 GLN A 255       8.609   5.720  -4.126  1.00  1.42           H  
ATOM   1781 HE21 GLN A 255       6.393   5.949  -6.013  1.00  2.26           H  
ATOM   1782 HE22 GLN A 255       6.487   7.542  -6.675  1.00  2.80           H  
ATOM   1783  N   ALA A 256       9.545   4.054  -2.790  1.00  0.23           N  
ATOM   1784  CA  ALA A 256       9.154   4.016  -1.387  1.00  0.26           C  
ATOM   1785  C   ALA A 256      10.217   3.323  -0.551  1.00  0.28           C  
ATOM   1786  O   ALA A 256      10.531   3.742   0.564  1.00  0.36           O  
ATOM   1787  CB  ALA A 256       7.817   3.302  -1.231  1.00  0.27           C  
ATOM   1788  H   ALA A 256       8.933   3.706  -3.475  1.00  0.22           H  
ATOM   1789  HA  ALA A 256       9.038   5.033  -1.041  1.00  0.32           H  
ATOM   1790  HB1 ALA A 256       7.915   2.279  -1.560  1.00  1.05           H  
ATOM   1791  HB2 ALA A 256       7.071   3.803  -1.830  1.00  1.08           H  
ATOM   1792  HB3 ALA A 256       7.519   3.321  -0.194  1.00  1.01           H  
ATOM   1793  N   LEU A 257      10.783   2.269  -1.113  1.00  0.26           N  
ATOM   1794  CA  LEU A 257      11.789   1.480  -0.435  1.00  0.34           C  
ATOM   1795  C   LEU A 257      13.197   1.923  -0.823  1.00  0.49           C  
ATOM   1796  O   LEU A 257      14.174   1.214  -0.577  1.00  0.77           O  
ATOM   1797  CB  LEU A 257      11.575   0.017  -0.777  1.00  0.32           C  
ATOM   1798  CG  LEU A 257      10.226  -0.539  -0.338  1.00  0.49           C  
ATOM   1799  CD1 LEU A 257      10.086  -1.980  -0.767  1.00  1.02           C  
ATOM   1800  CD2 LEU A 257      10.070  -0.411   1.164  1.00  0.92           C  
ATOM   1801  H   LEU A 257      10.505   2.000  -2.013  1.00  0.23           H  
ATOM   1802  HA  LEU A 257      11.658   1.608   0.625  1.00  0.39           H  
ATOM   1803  HB2 LEU A 257      11.656  -0.097  -1.844  1.00  0.54           H  
ATOM   1804  HB3 LEU A 257      12.349  -0.559  -0.309  1.00  0.54           H  
ATOM   1805  HG  LEU A 257       9.438   0.031  -0.808  1.00  1.12           H  
ATOM   1806 HD11 LEU A 257       9.130  -2.361  -0.445  1.00  1.61           H  
ATOM   1807 HD12 LEU A 257      10.878  -2.562  -0.320  1.00  1.70           H  
ATOM   1808 HD13 LEU A 257      10.157  -2.041  -1.843  1.00  1.42           H  
ATOM   1809 HD21 LEU A 257       9.149  -0.877   1.472  1.00  1.51           H  
ATOM   1810 HD22 LEU A 257      10.052   0.634   1.433  1.00  1.46           H  
ATOM   1811 HD23 LEU A 257      10.902  -0.894   1.652  1.00  1.52           H  
ATOM   1812  N   PHE A 258      13.299   3.096  -1.434  1.00  0.44           N  
ATOM   1813  CA  PHE A 258      14.588   3.631  -1.823  1.00  0.61           C  
ATOM   1814  C   PHE A 258      15.115   4.572  -0.749  1.00  0.79           C  
ATOM   1815  O   PHE A 258      16.042   4.231  -0.013  1.00  1.02           O  
ATOM   1816  CB  PHE A 258      14.464   4.371  -3.158  1.00  0.64           C  
ATOM   1817  CG  PHE A 258      15.769   4.845  -3.729  1.00  0.88           C  
ATOM   1818  CD1 PHE A 258      16.719   3.940  -4.170  1.00  1.08           C  
ATOM   1819  CD2 PHE A 258      16.045   6.199  -3.824  1.00  1.01           C  
ATOM   1820  CE1 PHE A 258      17.920   4.375  -4.696  1.00  1.32           C  
ATOM   1821  CE2 PHE A 258      17.243   6.641  -4.349  1.00  1.25           C  
ATOM   1822  CZ  PHE A 258      18.182   5.727  -4.784  1.00  1.38           C  
ATOM   1823  H   PHE A 258      12.492   3.606  -1.631  1.00  0.44           H  
ATOM   1824  HA  PHE A 258      15.264   2.807  -1.936  1.00  0.74           H  
ATOM   1825  HB2 PHE A 258      14.005   3.718  -3.878  1.00  0.66           H  
ATOM   1826  HB3 PHE A 258      13.831   5.235  -3.017  1.00  0.63           H  
ATOM   1827  HD1 PHE A 258      16.514   2.883  -4.102  1.00  1.10           H  
ATOM   1828  HD2 PHE A 258      15.311   6.915  -3.481  1.00  0.99           H  
ATOM   1829  HE1 PHE A 258      18.653   3.659  -5.036  1.00  1.51           H  
ATOM   1830  HE2 PHE A 258      17.445   7.699  -4.416  1.00  1.38           H  
ATOM   1831  HZ  PHE A 258      19.120   6.071  -5.196  1.00  1.58           H  
ATOM   1832  N   PHE A 259      14.473   5.729  -0.630  1.00  0.92           N  
ATOM   1833  CA  PHE A 259      14.842   6.736   0.366  1.00  1.23           C  
ATOM   1834  C   PHE A 259      13.673   7.678   0.641  1.00  1.27           C  
ATOM   1835  O   PHE A 259      13.883   8.849   0.957  1.00  1.72           O  
ATOM   1836  CB  PHE A 259      16.045   7.565  -0.105  1.00  2.05           C  
ATOM   1837  CG  PHE A 259      17.380   6.899   0.086  1.00  3.05           C  
ATOM   1838  CD1 PHE A 259      17.968   6.845   1.339  1.00  3.55           C  
ATOM   1839  CD2 PHE A 259      18.047   6.330  -0.986  1.00  3.82           C  
ATOM   1840  CE1 PHE A 259      19.196   6.238   1.518  1.00  4.67           C  
ATOM   1841  CE2 PHE A 259      19.275   5.721  -0.813  1.00  4.98           C  
ATOM   1842  CZ  PHE A 259      19.850   5.675   0.441  1.00  5.37           C  
ATOM   1843  H   PHE A 259      13.740   5.922  -1.249  1.00  0.97           H  
ATOM   1844  HA  PHE A 259      15.102   6.223   1.279  1.00  1.79           H  
ATOM   1845  HB2 PHE A 259      15.934   7.776  -1.159  1.00  2.33           H  
ATOM   1846  HB3 PHE A 259      16.059   8.496   0.438  1.00  2.36           H  
ATOM   1847  HD1 PHE A 259      17.456   7.285   2.182  1.00  3.26           H  
ATOM   1848  HD2 PHE A 259      17.595   6.365  -1.967  1.00  3.65           H  
ATOM   1849  HE1 PHE A 259      19.644   6.204   2.501  1.00  5.13           H  
ATOM   1850  HE2 PHE A 259      19.783   5.282  -1.659  1.00  5.68           H  
ATOM   1851  HZ  PHE A 259      20.810   5.199   0.579  1.00  6.32           H  
ATOM   1852  N   GLN A 260      12.450   7.158   0.524  1.00  1.93           N  
ATOM   1853  CA  GLN A 260      11.227   7.961   0.677  1.00  2.89           C  
ATOM   1854  C   GLN A 260      11.121   9.041  -0.405  1.00  3.47           C  
ATOM   1855  O   GLN A 260      10.408   8.869  -1.396  1.00  4.04           O  
ATOM   1856  CB  GLN A 260      11.129   8.607   2.069  1.00  3.73           C  
ATOM   1857  CG  GLN A 260      10.558   7.697   3.149  1.00  4.01           C  
ATOM   1858  CD  GLN A 260      11.467   6.538   3.509  1.00  4.58           C  
ATOM   1859  OE1 GLN A 260      12.693   6.637   3.429  1.00  5.25           O  
ATOM   1860  NE2 GLN A 260      10.870   5.435   3.929  1.00  4.73           N  
ATOM   1861  H   GLN A 260      12.361   6.200   0.338  1.00  2.14           H  
ATOM   1862  HA  GLN A 260      10.392   7.288   0.556  1.00  3.14           H  
ATOM   1863  HB2 GLN A 260      12.117   8.911   2.377  1.00  3.95           H  
ATOM   1864  HB3 GLN A 260      10.501   9.483   1.999  1.00  4.43           H  
ATOM   1865  HG2 GLN A 260      10.386   8.284   4.038  1.00  4.12           H  
ATOM   1866  HG3 GLN A 260       9.617   7.298   2.799  1.00  4.22           H  
ATOM   1867 HE21 GLN A 260       9.888   5.432   3.986  1.00  4.50           H  
ATOM   1868 HE22 GLN A 260      11.429   4.663   4.159  1.00  5.30           H  
ATOM   1869  N   ASN A 261      11.841  10.143  -0.224  1.00  3.83           N  
ATOM   1870  CA  ASN A 261      11.785  11.255  -1.165  1.00  4.71           C  
ATOM   1871  C   ASN A 261      12.675  10.970  -2.371  1.00  5.44           C  
ATOM   1872  O   ASN A 261      13.722  11.590  -2.558  1.00  6.07           O  
ATOM   1873  CB  ASN A 261      12.201  12.564  -0.480  1.00  5.24           C  
ATOM   1874  CG  ASN A 261      11.963  13.791  -1.348  1.00  5.91           C  
ATOM   1875  OD1 ASN A 261      10.865  14.339  -1.377  1.00  6.40           O  
ATOM   1876  ND2 ASN A 261      12.993  14.241  -2.049  1.00  6.30           N  
ATOM   1877  H   ASN A 261      12.436  10.203   0.557  1.00  3.82           H  
ATOM   1878  HA  ASN A 261      10.763  11.347  -1.505  1.00  4.88           H  
ATOM   1879  HB2 ASN A 261      11.635  12.680   0.433  1.00  5.40           H  
ATOM   1880  HB3 ASN A 261      13.253  12.515  -0.240  1.00  5.45           H  
ATOM   1881 HD21 ASN A 261      13.851  13.764  -1.977  1.00  6.15           H  
ATOM   1882 HD22 ASN A 261      12.859  15.036  -2.605  1.00  6.94           H  
ATOM   1883  N   SER A 262      12.267   9.996  -3.165  1.00  5.69           N  
ATOM   1884  CA  SER A 262      12.979   9.655  -4.383  1.00  6.70           C  
ATOM   1885  C   SER A 262      12.700  10.677  -5.495  1.00  7.26           C  
ATOM   1886  O   SER A 262      13.644  11.160  -6.122  1.00  7.92           O  
ATOM   1887  CB  SER A 262      12.618   8.237  -4.840  1.00  7.26           C  
ATOM   1888  OG  SER A 262      13.399   7.839  -5.955  1.00  7.52           O  
ATOM   1889  H   SER A 262      11.467   9.483  -2.916  1.00  5.43           H  
ATOM   1890  HA  SER A 262      14.034   9.683  -4.156  1.00  6.98           H  
ATOM   1891  HB2 SER A 262      12.795   7.545  -4.029  1.00  7.15           H  
ATOM   1892  HB3 SER A 262      11.576   8.207  -5.118  1.00  7.92           H  
ATOM   1893  HG  SER A 262      12.833   7.776  -6.734  1.00  7.55           H  
ATOM   1894  N   PRO A 263      11.414  11.036  -5.768  1.00  7.35           N  
ATOM   1895  CA  PRO A 263      11.091  12.051  -6.779  1.00  8.20           C  
ATOM   1896  C   PRO A 263      11.590  13.433  -6.370  1.00  8.68           C  
ATOM   1897  O   PRO A 263      10.852  14.240  -5.808  1.00  8.99           O  
ATOM   1898  CB  PRO A 263       9.561  12.026  -6.853  1.00  8.40           C  
ATOM   1899  CG  PRO A 263       9.123  11.467  -5.546  1.00  7.78           C  
ATOM   1900  CD  PRO A 263      10.190  10.492  -5.141  1.00  7.03           C  
ATOM   1901  HA  PRO A 263      11.506  11.792  -7.742  1.00  8.61           H  
ATOM   1902  HB2 PRO A 263       9.190  13.031  -6.996  1.00  8.85           H  
ATOM   1903  HB3 PRO A 263       9.247  11.401  -7.674  1.00  8.80           H  
ATOM   1904  HG2 PRO A 263       9.040  12.258  -4.816  1.00  7.94           H  
ATOM   1905  HG3 PRO A 263       8.176  10.960  -5.661  1.00  8.02           H  
ATOM   1906  HD2 PRO A 263      10.286  10.467  -4.067  1.00  6.84           H  
ATOM   1907  HD3 PRO A 263       9.967   9.508  -5.524  1.00  6.83           H  
ATOM   1908  N   THR A 264      12.854  13.690  -6.648  1.00  9.01           N  
ATOM   1909  CA  THR A 264      13.482  14.941  -6.275  1.00  9.74           C  
ATOM   1910  C   THR A 264      13.274  15.984  -7.369  1.00 10.13           C  
ATOM   1911  O   THR A 264      13.121  17.173  -7.094  1.00 10.47           O  
ATOM   1912  CB  THR A 264      14.984  14.729  -6.023  1.00 10.24           C  
ATOM   1913  OG1 THR A 264      15.165  13.561  -5.204  1.00 10.08           O  
ATOM   1914  CG2 THR A 264      15.600  15.937  -5.332  1.00 10.84           C  
ATOM   1915  H   THR A 264      13.384  13.012  -7.124  1.00  8.94           H  
ATOM   1916  HA  THR A 264      13.025  15.290  -5.361  1.00  9.90           H  
ATOM   1917  HB  THR A 264      15.478  14.578  -6.971  1.00 10.53           H  
ATOM   1918  HG1 THR A 264      14.447  12.935  -5.379  1.00 10.06           H  
ATOM   1919 HG21 THR A 264      15.114  16.094  -4.381  1.00 10.82           H  
ATOM   1920 HG22 THR A 264      15.469  16.812  -5.953  1.00 11.26           H  
ATOM   1921 HG23 THR A 264      16.653  15.763  -5.173  1.00 11.09           H  
ATOM   1922  N   ALA A 265      13.257  15.523  -8.608  1.00 10.30           N  
ATOM   1923  CA  ALA A 265      12.993  16.387  -9.742  1.00 10.90           C  
ATOM   1924  C   ALA A 265      11.662  16.015 -10.379  1.00 11.41           C  
ATOM   1925  O   ALA A 265      11.612  15.209 -11.307  1.00 11.79           O  
ATOM   1926  CB  ALA A 265      14.122  16.293 -10.758  1.00 11.12           C  
ATOM   1927  H   ALA A 265      13.427  14.567  -8.766  1.00 10.15           H  
ATOM   1928  HA  ALA A 265      12.941  17.405  -9.384  1.00 11.05           H  
ATOM   1929  HB1 ALA A 265      14.202  15.276 -11.114  1.00 11.13           H  
ATOM   1930  HB2 ALA A 265      15.051  16.585 -10.292  1.00 11.15           H  
ATOM   1931  HB3 ALA A 265      13.915  16.949 -11.589  1.00 11.46           H  
ATOM   1932  N   VAL A 266      10.585  16.586  -9.862  1.00 11.61           N  
ATOM   1933  CA  VAL A 266       9.254  16.302 -10.373  1.00 12.26           C  
ATOM   1934  C   VAL A 266       9.031  17.020 -11.700  1.00 12.78           C  
ATOM   1935  O   VAL A 266       8.808  18.249 -11.687  1.00 13.24           O  
ATOM   1936  CB  VAL A 266       8.154  16.710  -9.368  1.00 12.58           C  
ATOM   1937  CG1 VAL A 266       6.778  16.301  -9.875  1.00 12.53           C  
ATOM   1938  CG2 VAL A 266       8.423  16.095  -8.000  1.00 12.64           C  
ATOM   1939  OXT VAL A 266       9.097  16.353 -12.757  1.00 12.89           O  
ATOM   1940  H   VAL A 266      10.687  17.221  -9.118  1.00 11.44           H  
ATOM   1941  HA  VAL A 266       9.184  15.236 -10.538  1.00 12.35           H  
ATOM   1942  HB  VAL A 266       8.170  17.785  -9.264  1.00 13.04           H  
ATOM   1943 HG11 VAL A 266       6.740  15.228  -9.984  1.00 12.61           H  
ATOM   1944 HG12 VAL A 266       6.595  16.765 -10.833  1.00 12.64           H  
ATOM   1945 HG13 VAL A 266       6.024  16.619  -9.170  1.00 12.49           H  
ATOM   1946 HG21 VAL A 266       9.392  16.414  -7.646  1.00 12.91           H  
ATOM   1947 HG22 VAL A 266       8.405  15.018  -8.080  1.00 12.49           H  
ATOM   1948 HG23 VAL A 266       7.663  16.418  -7.305  1.00 12.73           H  
TER    1949      VAL A 266                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 138      16.493  -4.334   8.451  1.00  7.67           N  
ATOM      2  CA  GLY A 138      17.529  -4.196   7.399  1.00  7.16           C  
ATOM      3  C   GLY A 138      17.176  -4.981   6.154  1.00  6.35           C  
ATOM      4  O   GLY A 138      16.042  -5.436   6.002  1.00  6.42           O  
ATOM      5  H1  GLY A 138      16.374  -5.337   8.704  1.00  7.83           H  
ATOM      6  H2  GLY A 138      15.586  -3.965   8.108  1.00  7.87           H  
ATOM      7  H3  GLY A 138      16.773  -3.804   9.301  1.00  7.96           H  
ATOM      8  HA2 GLY A 138      17.631  -3.153   7.140  1.00  7.49           H  
ATOM      9  HA3 GLY A 138      18.471  -4.556   7.785  1.00  7.35           H  
ATOM     10  N   ALA A 139      18.145  -5.155   5.267  1.00  5.93           N  
ATOM     11  CA  ALA A 139      17.920  -5.879   4.024  1.00  5.52           C  
ATOM     12  C   ALA A 139      18.126  -7.376   4.233  1.00  4.81           C  
ATOM     13  O   ALA A 139      19.048  -7.976   3.681  1.00  5.05           O  
ATOM     14  CB  ALA A 139      18.841  -5.351   2.934  1.00  6.23           C  
ATOM     15  H   ALA A 139      19.038  -4.795   5.457  1.00  6.18           H  
ATOM     16  HA  ALA A 139      16.900  -5.704   3.716  1.00  5.64           H  
ATOM     17  HB1 ALA A 139      18.683  -4.290   2.811  1.00  6.50           H  
ATOM     18  HB2 ALA A 139      18.625  -5.857   2.005  1.00  6.39           H  
ATOM     19  HB3 ALA A 139      19.870  -5.531   3.213  1.00  6.63           H  
ATOM     20  N   MET A 140      17.251  -7.968   5.035  1.00  4.40           N  
ATOM     21  CA  MET A 140      17.356  -9.379   5.390  1.00  4.23           C  
ATOM     22  C   MET A 140      17.030 -10.272   4.196  1.00  3.49           C  
ATOM     23  O   MET A 140      17.684 -11.289   3.974  1.00  3.90           O  
ATOM     24  CB  MET A 140      16.418  -9.696   6.557  1.00  5.09           C  
ATOM     25  CG  MET A 140      16.491 -11.138   7.034  1.00  5.96           C  
ATOM     26  SD  MET A 140      15.386 -11.464   8.421  1.00  6.65           S  
ATOM     27  CE  MET A 140      15.713 -13.202   8.706  1.00  7.45           C  
ATOM     28  H   MET A 140      16.510  -7.438   5.402  1.00  4.59           H  
ATOM     29  HA  MET A 140      18.373  -9.568   5.696  1.00  4.49           H  
ATOM     30  HB2 MET A 140      16.666  -9.053   7.388  1.00  5.24           H  
ATOM     31  HB3 MET A 140      15.403  -9.494   6.251  1.00  5.34           H  
ATOM     32  HG2 MET A 140      16.221 -11.787   6.216  1.00  6.43           H  
ATOM     33  HG3 MET A 140      17.505 -11.349   7.342  1.00  6.09           H  
ATOM     34  HE1 MET A 140      15.467 -13.765   7.818  1.00  7.83           H  
ATOM     35  HE2 MET A 140      15.108 -13.551   9.531  1.00  7.72           H  
ATOM     36  HE3 MET A 140      16.758 -13.339   8.942  1.00  7.59           H  
ATOM     37  N   GLY A 141      16.029  -9.879   3.426  1.00  2.81           N  
ATOM     38  CA  GLY A 141      15.625 -10.666   2.280  1.00  2.33           C  
ATOM     39  C   GLY A 141      14.467 -10.040   1.542  1.00  1.76           C  
ATOM     40  O   GLY A 141      14.498  -8.850   1.216  1.00  1.90           O  
ATOM     41  H   GLY A 141      15.560  -9.043   3.635  1.00  3.02           H  
ATOM     42  HA2 GLY A 141      16.458 -10.762   1.605  1.00  2.65           H  
ATOM     43  HA3 GLY A 141      15.334 -11.649   2.618  1.00  2.48           H  
ATOM     44  N   SER A 142      13.441 -10.829   1.292  1.00  1.30           N  
ATOM     45  CA  SER A 142      12.262 -10.348   0.604  1.00  0.81           C  
ATOM     46  C   SER A 142      11.410  -9.495   1.535  1.00  0.64           C  
ATOM     47  O   SER A 142      11.065  -9.911   2.641  1.00  0.90           O  
ATOM     48  CB  SER A 142      11.461 -11.530   0.063  1.00  0.69           C  
ATOM     49  OG  SER A 142      11.417 -12.588   1.004  1.00  1.22           O  
ATOM     50  H   SER A 142      13.469 -11.763   1.588  1.00  1.45           H  
ATOM     51  HA  SER A 142      12.588  -9.739  -0.223  1.00  1.01           H  
ATOM     52  HB2 SER A 142      10.453 -11.210  -0.143  1.00  0.74           H  
ATOM     53  HB3 SER A 142      11.917 -11.887  -0.847  1.00  0.92           H  
ATOM     54  HG  SER A 142      11.279 -13.422   0.539  1.00  1.67           H  
ATOM     55  N   THR A 143      11.090  -8.292   1.091  1.00  0.44           N  
ATOM     56  CA  THR A 143      10.284  -7.380   1.882  1.00  0.31           C  
ATOM     57  C   THR A 143       8.819  -7.788   1.823  1.00  0.25           C  
ATOM     58  O   THR A 143       8.182  -7.689   0.775  1.00  0.29           O  
ATOM     59  CB  THR A 143      10.422  -5.944   1.360  1.00  0.36           C  
ATOM     60  OG1 THR A 143      11.775  -5.709   0.957  1.00  0.51           O  
ATOM     61  CG2 THR A 143      10.022  -4.923   2.413  1.00  0.38           C  
ATOM     62  H   THR A 143      11.425  -8.001   0.218  1.00  0.63           H  
ATOM     63  HA  THR A 143      10.626  -7.411   2.902  1.00  0.35           H  
ATOM     64  HB  THR A 143       9.776  -5.830   0.506  1.00  0.45           H  
ATOM     65  HG1 THR A 143      12.307  -5.474   1.727  1.00  0.63           H  
ATOM     66 HG21 THR A 143       8.979  -5.054   2.665  1.00  0.46           H  
ATOM     67 HG22 THR A 143      10.175  -3.928   2.019  1.00  0.60           H  
ATOM     68 HG23 THR A 143      10.627  -5.058   3.296  1.00  0.65           H  
ATOM     69  N   ASN A 144       8.307  -8.272   2.940  1.00  0.23           N  
ATOM     70  CA  ASN A 144       6.915  -8.683   3.032  1.00  0.21           C  
ATOM     71  C   ASN A 144       6.002  -7.464   2.935  1.00  0.20           C  
ATOM     72  O   ASN A 144       6.267  -6.429   3.541  1.00  0.23           O  
ATOM     73  CB  ASN A 144       6.664  -9.442   4.343  1.00  0.20           C  
ATOM     74  CG  ASN A 144       6.978  -8.618   5.584  1.00  0.17           C  
ATOM     75  OD1 ASN A 144       7.835  -7.733   5.566  1.00  0.17           O  
ATOM     76  ND2 ASN A 144       6.300  -8.915   6.675  1.00  0.17           N  
ATOM     77  H   ASN A 144       8.878  -8.344   3.737  1.00  0.26           H  
ATOM     78  HA  ASN A 144       6.712  -9.341   2.197  1.00  0.24           H  
ATOM     79  HB2 ASN A 144       5.630  -9.737   4.384  1.00  0.22           H  
ATOM     80  HB3 ASN A 144       7.276 -10.325   4.359  1.00  0.22           H  
ATOM     81 HD21 ASN A 144       5.639  -9.645   6.630  1.00  0.20           H  
ATOM     82 HD22 ASN A 144       6.484  -8.394   7.490  1.00  0.17           H  
ATOM     83  N   VAL A 145       4.947  -7.573   2.150  1.00  0.19           N  
ATOM     84  CA  VAL A 145       4.071  -6.443   1.899  1.00  0.18           C  
ATOM     85  C   VAL A 145       2.631  -6.746   2.293  1.00  0.16           C  
ATOM     86  O   VAL A 145       2.130  -7.849   2.066  1.00  0.18           O  
ATOM     87  CB  VAL A 145       4.131  -6.042   0.412  1.00  0.21           C  
ATOM     88  CG1 VAL A 145       3.196  -4.883   0.115  1.00  0.24           C  
ATOM     89  CG2 VAL A 145       5.558  -5.693   0.030  1.00  0.21           C  
ATOM     90  H   VAL A 145       4.763  -8.427   1.703  1.00  0.21           H  
ATOM     91  HA  VAL A 145       4.427  -5.608   2.485  1.00  0.17           H  
ATOM     92  HB  VAL A 145       3.821  -6.889  -0.182  1.00  0.23           H  
ATOM     93 HG11 VAL A 145       2.183  -5.169   0.358  1.00  0.99           H  
ATOM     94 HG12 VAL A 145       3.259  -4.631  -0.933  1.00  1.03           H  
ATOM     95 HG13 VAL A 145       3.482  -4.028   0.709  1.00  1.06           H  
ATOM     96 HG21 VAL A 145       5.568  -5.216  -0.937  1.00  1.04           H  
ATOM     97 HG22 VAL A 145       6.152  -6.595  -0.004  1.00  1.00           H  
ATOM     98 HG23 VAL A 145       5.969  -5.023   0.768  1.00  1.03           H  
ATOM     99  N   LEU A 146       1.986  -5.768   2.910  1.00  0.14           N  
ATOM    100  CA  LEU A 146       0.585  -5.863   3.260  1.00  0.12           C  
ATOM    101  C   LEU A 146      -0.269  -5.222   2.180  1.00  0.12           C  
ATOM    102  O   LEU A 146      -0.102  -4.048   1.872  1.00  0.16           O  
ATOM    103  CB  LEU A 146       0.342  -5.169   4.588  1.00  0.13           C  
ATOM    104  CG  LEU A 146      -1.118  -5.068   5.005  1.00  0.13           C  
ATOM    105  CD1 LEU A 146      -1.764  -6.440   5.005  1.00  0.14           C  
ATOM    106  CD2 LEU A 146      -1.204  -4.439   6.371  1.00  0.15           C  
ATOM    107  H   LEU A 146       2.471  -4.942   3.136  1.00  0.15           H  
ATOM    108  HA  LEU A 146       0.322  -6.904   3.355  1.00  0.13           H  
ATOM    109  HB2 LEU A 146       0.876  -5.710   5.354  1.00  0.16           H  
ATOM    110  HB3 LEU A 146       0.746  -4.169   4.528  1.00  0.15           H  
ATOM    111  HG  LEU A 146      -1.652  -4.438   4.307  1.00  0.13           H  
ATOM    112 HD11 LEU A 146      -1.701  -6.863   4.012  1.00  1.01           H  
ATOM    113 HD12 LEU A 146      -2.800  -6.353   5.297  1.00  1.02           H  
ATOM    114 HD13 LEU A 146      -1.243  -7.080   5.701  1.00  1.01           H  
ATOM    115 HD21 LEU A 146      -2.237  -4.366   6.672  1.00  0.96           H  
ATOM    116 HD22 LEU A 146      -0.764  -3.454   6.334  1.00  0.98           H  
ATOM    117 HD23 LEU A 146      -0.661  -5.050   7.073  1.00  0.98           H  
ATOM    118  N   ILE A 147      -1.177  -5.989   1.606  1.00  0.10           N  
ATOM    119  CA  ILE A 147      -2.040  -5.469   0.560  1.00  0.12           C  
ATOM    120  C   ILE A 147      -3.469  -5.297   1.065  1.00  0.11           C  
ATOM    121  O   ILE A 147      -4.220  -6.267   1.190  1.00  0.12           O  
ATOM    122  CB  ILE A 147      -2.033  -6.393  -0.675  1.00  0.15           C  
ATOM    123  CG1 ILE A 147      -0.600  -6.594  -1.171  1.00  0.19           C  
ATOM    124  CG2 ILE A 147      -2.903  -5.813  -1.783  1.00  0.20           C  
ATOM    125  CD1 ILE A 147      -0.474  -7.654  -2.240  1.00  0.23           C  
ATOM    126  H   ILE A 147      -1.269  -6.927   1.886  1.00  0.12           H  
ATOM    127  HA  ILE A 147      -1.657  -4.505   0.263  1.00  0.13           H  
ATOM    128  HB  ILE A 147      -2.444  -7.348  -0.387  1.00  0.18           H  
ATOM    129 HG12 ILE A 147      -0.235  -5.665  -1.582  1.00  0.22           H  
ATOM    130 HG13 ILE A 147       0.023  -6.884  -0.339  1.00  0.20           H  
ATOM    131 HG21 ILE A 147      -3.916  -5.704  -1.426  1.00  1.09           H  
ATOM    132 HG22 ILE A 147      -2.889  -6.477  -2.634  1.00  1.01           H  
ATOM    133 HG23 ILE A 147      -2.517  -4.848  -2.074  1.00  1.01           H  
ATOM    134 HD11 ILE A 147      -1.088  -7.389  -3.086  1.00  1.06           H  
ATOM    135 HD12 ILE A 147      -0.800  -8.603  -1.841  1.00  1.06           H  
ATOM    136 HD13 ILE A 147       0.557  -7.730  -2.552  1.00  1.02           H  
ATOM    137  N   ILE A 148      -3.828  -4.060   1.379  1.00  0.13           N  
ATOM    138  CA  ILE A 148      -5.189  -3.736   1.769  1.00  0.14           C  
ATOM    139  C   ILE A 148      -5.981  -3.334   0.533  1.00  0.15           C  
ATOM    140  O   ILE A 148      -5.892  -2.199   0.063  1.00  0.16           O  
ATOM    141  CB  ILE A 148      -5.235  -2.598   2.809  1.00  0.14           C  
ATOM    142  CG1 ILE A 148      -4.315  -2.920   3.987  1.00  0.14           C  
ATOM    143  CG2 ILE A 148      -6.662  -2.379   3.295  1.00  0.15           C  
ATOM    144  CD1 ILE A 148      -4.277  -1.837   5.042  1.00  0.15           C  
ATOM    145  H   ILE A 148      -3.159  -3.340   1.339  1.00  0.16           H  
ATOM    146  HA  ILE A 148      -5.635  -4.620   2.204  1.00  0.14           H  
ATOM    147  HB  ILE A 148      -4.897  -1.689   2.334  1.00  0.16           H  
ATOM    148 HG12 ILE A 148      -4.653  -3.831   4.460  1.00  0.14           H  
ATOM    149 HG13 ILE A 148      -3.310  -3.063   3.620  1.00  0.19           H  
ATOM    150 HG21 ILE A 148      -7.295  -2.137   2.454  1.00  1.01           H  
ATOM    151 HG22 ILE A 148      -6.681  -1.567   4.006  1.00  1.04           H  
ATOM    152 HG23 ILE A 148      -7.023  -3.281   3.768  1.00  1.03           H  
ATOM    153 HD11 ILE A 148      -5.266  -1.711   5.466  1.00  0.63           H  
ATOM    154 HD12 ILE A 148      -3.955  -0.909   4.594  1.00  0.63           H  
ATOM    155 HD13 ILE A 148      -3.586  -2.122   5.820  1.00  0.74           H  
ATOM    156  N   GLU A 149      -6.752  -4.273   0.018  1.00  0.16           N  
ATOM    157  CA  GLU A 149      -7.425  -4.104  -1.252  1.00  0.19           C  
ATOM    158  C   GLU A 149      -8.648  -5.004  -1.309  1.00  0.22           C  
ATOM    159  O   GLU A 149      -8.547  -6.219  -1.134  1.00  0.24           O  
ATOM    160  CB  GLU A 149      -6.457  -4.449  -2.390  1.00  0.21           C  
ATOM    161  CG  GLU A 149      -7.065  -4.352  -3.778  1.00  0.39           C  
ATOM    162  CD  GLU A 149      -7.529  -2.954  -4.118  1.00  0.34           C  
ATOM    163  OE1 GLU A 149      -6.701  -2.149  -4.586  1.00  0.50           O  
ATOM    164  OE2 GLU A 149      -8.726  -2.661  -3.930  1.00  0.38           O  
ATOM    165  H   GLU A 149      -6.893  -5.102   0.521  1.00  0.17           H  
ATOM    166  HA  GLU A 149      -7.733  -3.074  -1.339  1.00  0.22           H  
ATOM    167  HB2 GLU A 149      -5.615  -3.775  -2.346  1.00  0.32           H  
ATOM    168  HB3 GLU A 149      -6.102  -5.459  -2.248  1.00  0.35           H  
ATOM    169  HG2 GLU A 149      -6.325  -4.655  -4.504  1.00  0.68           H  
ATOM    170  HG3 GLU A 149      -7.914  -5.020  -3.832  1.00  0.64           H  
ATOM    171  N   ASP A 150      -9.803  -4.397  -1.523  1.00  0.27           N  
ATOM    172  CA  ASP A 150     -11.048  -5.142  -1.661  1.00  0.33           C  
ATOM    173  C   ASP A 150     -11.160  -5.755  -3.049  1.00  0.38           C  
ATOM    174  O   ASP A 150     -11.722  -6.838  -3.210  1.00  0.50           O  
ATOM    175  CB  ASP A 150     -12.254  -4.240  -1.386  1.00  0.41           C  
ATOM    176  CG  ASP A 150     -13.558  -4.853  -1.857  1.00  0.75           C  
ATOM    177  OD1 ASP A 150     -13.997  -5.860  -1.268  1.00  0.98           O  
ATOM    178  OD2 ASP A 150     -14.155  -4.321  -2.819  1.00  1.04           O  
ATOM    179  H   ASP A 150      -9.818  -3.419  -1.596  1.00  0.30           H  
ATOM    180  HA  ASP A 150     -11.038  -5.939  -0.932  1.00  0.33           H  
ATOM    181  HB2 ASP A 150     -12.326  -4.063  -0.322  1.00  0.39           H  
ATOM    182  HB3 ASP A 150     -12.117  -3.299  -1.893  1.00  0.61           H  
ATOM    183  N   GLU A 151     -10.608  -5.067  -4.043  1.00  0.34           N  
ATOM    184  CA  GLU A 151     -10.663  -5.537  -5.420  1.00  0.39           C  
ATOM    185  C   GLU A 151      -9.783  -6.772  -5.617  1.00  0.36           C  
ATOM    186  O   GLU A 151      -8.555  -6.685  -5.620  1.00  0.32           O  
ATOM    187  CB  GLU A 151     -10.257  -4.420  -6.374  1.00  0.45           C  
ATOM    188  CG  GLU A 151     -11.312  -3.336  -6.477  1.00  0.91           C  
ATOM    189  CD  GLU A 151     -10.921  -2.212  -7.415  1.00  1.05           C  
ATOM    190  OE1 GLU A 151     -10.238  -1.266  -6.973  1.00  1.29           O  
ATOM    191  OE2 GLU A 151     -11.309  -2.262  -8.600  1.00  1.25           O  
ATOM    192  H   GLU A 151     -10.143  -4.223  -3.842  1.00  0.34           H  
ATOM    193  HA  GLU A 151     -11.686  -5.809  -5.627  1.00  0.45           H  
ATOM    194  HB2 GLU A 151      -9.339  -3.974  -6.022  1.00  0.79           H  
ATOM    195  HB3 GLU A 151     -10.097  -4.836  -7.356  1.00  0.76           H  
ATOM    196  HG2 GLU A 151     -12.226  -3.786  -6.841  1.00  1.25           H  
ATOM    197  HG3 GLU A 151     -11.484  -2.924  -5.494  1.00  1.39           H  
ATOM    198  N   PRO A 152     -10.425  -7.938  -5.803  1.00  0.42           N  
ATOM    199  CA  PRO A 152      -9.749  -9.239  -5.865  1.00  0.44           C  
ATOM    200  C   PRO A 152      -8.746  -9.339  -7.008  1.00  0.41           C  
ATOM    201  O   PRO A 152      -7.633  -9.836  -6.824  1.00  0.39           O  
ATOM    202  CB  PRO A 152     -10.890 -10.235  -6.085  1.00  0.56           C  
ATOM    203  CG  PRO A 152     -12.134  -9.516  -5.698  1.00  0.59           C  
ATOM    204  CD  PRO A 152     -11.880  -8.070  -5.973  1.00  0.52           C  
ATOM    205  HA  PRO A 152      -9.252  -9.467  -4.938  1.00  0.43           H  
ATOM    206  HB2 PRO A 152     -10.912 -10.532  -7.118  1.00  0.59           H  
ATOM    207  HB3 PRO A 152     -10.734 -11.097  -5.465  1.00  0.60           H  
ATOM    208  HG2 PRO A 152     -12.961  -9.870  -6.293  1.00  0.67           H  
ATOM    209  HG3 PRO A 152     -12.334  -9.669  -4.648  1.00  0.60           H  
ATOM    210  HD2 PRO A 152     -12.172  -7.818  -6.978  1.00  0.56           H  
ATOM    211  HD3 PRO A 152     -12.405  -7.457  -5.260  1.00  0.53           H  
ATOM    212  N   LEU A 153      -9.138  -8.860  -8.182  1.00  0.42           N  
ATOM    213  CA  LEU A 153      -8.280  -8.937  -9.359  1.00  0.43           C  
ATOM    214  C   LEU A 153      -7.041  -8.077  -9.164  1.00  0.37           C  
ATOM    215  O   LEU A 153      -5.942  -8.444  -9.576  1.00  0.47           O  
ATOM    216  CB  LEU A 153      -9.035  -8.484 -10.609  1.00  0.50           C  
ATOM    217  CG  LEU A 153     -10.334  -9.237 -10.902  1.00  0.62           C  
ATOM    218  CD1 LEU A 153     -11.004  -8.679 -12.146  1.00  0.71           C  
ATOM    219  CD2 LEU A 153     -10.067 -10.725 -11.062  1.00  0.69           C  
ATOM    220  H   LEU A 153     -10.021  -8.433  -8.256  1.00  0.45           H  
ATOM    221  HA  LEU A 153      -7.977  -9.964  -9.483  1.00  0.46           H  
ATOM    222  HB2 LEU A 153      -9.268  -7.436 -10.500  1.00  0.50           H  
ATOM    223  HB3 LEU A 153      -8.380  -8.601 -11.460  1.00  0.51           H  
ATOM    224  HG  LEU A 153     -11.013  -9.106 -10.071  1.00  0.65           H  
ATOM    225 HD11 LEU A 153     -11.229  -7.634 -11.997  1.00  1.36           H  
ATOM    226 HD12 LEU A 153     -11.919  -9.221 -12.337  1.00  1.22           H  
ATOM    227 HD13 LEU A 153     -10.340  -8.788 -12.992  1.00  1.16           H  
ATOM    228 HD21 LEU A 153      -9.370 -10.880 -11.873  1.00  1.22           H  
ATOM    229 HD22 LEU A 153     -10.993 -11.235 -11.280  1.00  1.26           H  
ATOM    230 HD23 LEU A 153      -9.648 -11.116 -10.148  1.00  1.16           H  
ATOM    231  N   ILE A 154      -7.233  -6.941  -8.515  1.00  0.28           N  
ATOM    232  CA  ILE A 154      -6.151  -6.005  -8.263  1.00  0.25           C  
ATOM    233  C   ILE A 154      -5.245  -6.500  -7.142  1.00  0.22           C  
ATOM    234  O   ILE A 154      -4.025  -6.413  -7.248  1.00  0.21           O  
ATOM    235  CB  ILE A 154      -6.706  -4.607  -7.929  1.00  0.28           C  
ATOM    236  CG1 ILE A 154      -7.334  -3.999  -9.187  1.00  0.39           C  
ATOM    237  CG2 ILE A 154      -5.617  -3.703  -7.365  1.00  0.29           C  
ATOM    238  CD1 ILE A 154      -7.944  -2.635  -8.974  1.00  0.46           C  
ATOM    239  H   ILE A 154      -8.133  -6.724  -8.191  1.00  0.29           H  
ATOM    240  HA  ILE A 154      -5.566  -5.926  -9.170  1.00  0.27           H  
ATOM    241  HB  ILE A 154      -7.471  -4.720  -7.176  1.00  0.28           H  
ATOM    242 HG12 ILE A 154      -6.576  -3.904  -9.949  1.00  0.43           H  
ATOM    243 HG13 ILE A 154      -8.112  -4.658  -9.545  1.00  0.40           H  
ATOM    244 HG21 ILE A 154      -6.035  -2.733  -7.139  1.00  0.90           H  
ATOM    245 HG22 ILE A 154      -4.829  -3.594  -8.093  1.00  0.92           H  
ATOM    246 HG23 ILE A 154      -5.217  -4.142  -6.464  1.00  0.99           H  
ATOM    247 HD11 ILE A 154      -8.361  -2.277  -9.904  1.00  1.21           H  
ATOM    248 HD12 ILE A 154      -7.183  -1.950  -8.635  1.00  1.07           H  
ATOM    249 HD13 ILE A 154      -8.726  -2.702  -8.232  1.00  1.07           H  
ATOM    250  N   SER A 155      -5.843  -7.033  -6.083  1.00  0.24           N  
ATOM    251  CA  SER A 155      -5.079  -7.587  -4.975  1.00  0.25           C  
ATOM    252  C   SER A 155      -4.112  -8.657  -5.475  1.00  0.25           C  
ATOM    253  O   SER A 155      -2.911  -8.578  -5.229  1.00  0.24           O  
ATOM    254  CB  SER A 155      -6.021  -8.172  -3.916  1.00  0.32           C  
ATOM    255  OG  SER A 155      -5.299  -8.785  -2.863  1.00  1.29           O  
ATOM    256  H   SER A 155      -6.826  -7.040  -6.040  1.00  0.26           H  
ATOM    257  HA  SER A 155      -4.505  -6.784  -4.532  1.00  0.26           H  
ATOM    258  HB2 SER A 155      -6.626  -7.384  -3.497  1.00  1.08           H  
ATOM    259  HB3 SER A 155      -6.660  -8.913  -4.375  1.00  1.01           H  
ATOM    260  HG  SER A 155      -5.504  -8.336  -2.037  1.00  1.89           H  
ATOM    261  N   MET A 156      -4.636  -9.634  -6.210  1.00  0.27           N  
ATOM    262  CA  MET A 156      -3.815 -10.729  -6.722  1.00  0.30           C  
ATOM    263  C   MET A 156      -2.816 -10.224  -7.759  1.00  0.25           C  
ATOM    264  O   MET A 156      -1.731 -10.786  -7.918  1.00  0.26           O  
ATOM    265  CB  MET A 156      -4.696 -11.820  -7.328  1.00  0.36           C  
ATOM    266  CG  MET A 156      -5.662 -12.438  -6.331  1.00  1.24           C  
ATOM    267  SD  MET A 156      -6.717 -13.698  -7.071  1.00  1.45           S  
ATOM    268  CE  MET A 156      -7.718 -14.162  -5.660  1.00  2.35           C  
ATOM    269  H   MET A 156      -5.598  -9.619  -6.412  1.00  0.30           H  
ATOM    270  HA  MET A 156      -3.266 -11.145  -5.889  1.00  0.33           H  
ATOM    271  HB2 MET A 156      -5.269 -11.398  -8.139  1.00  0.99           H  
ATOM    272  HB3 MET A 156      -4.062 -12.603  -7.713  1.00  1.01           H  
ATOM    273  HG2 MET A 156      -5.093 -12.890  -5.532  1.00  1.86           H  
ATOM    274  HG3 MET A 156      -6.288 -11.656  -5.926  1.00  1.89           H  
ATOM    275  HE1 MET A 156      -8.420 -14.928  -5.953  1.00  2.72           H  
ATOM    276  HE2 MET A 156      -8.257 -13.298  -5.300  1.00  2.75           H  
ATOM    277  HE3 MET A 156      -7.080 -14.541  -4.875  1.00  2.94           H  
ATOM    278  N   GLN A 157      -3.185  -9.157  -8.456  1.00  0.24           N  
ATOM    279  CA  GLN A 157      -2.295  -8.508  -9.396  1.00  0.24           C  
ATOM    280  C   GLN A 157      -1.101  -7.930  -8.650  1.00  0.23           C  
ATOM    281  O   GLN A 157       0.049  -8.136  -9.031  1.00  0.28           O  
ATOM    282  CB  GLN A 157      -3.057  -7.406 -10.129  1.00  0.28           C  
ATOM    283  CG  GLN A 157      -2.181  -6.514 -10.977  1.00  0.55           C  
ATOM    284  CD  GLN A 157      -1.481  -7.257 -12.098  1.00  0.74           C  
ATOM    285  OE1 GLN A 157      -1.986  -8.254 -12.612  1.00  1.31           O  
ATOM    286  NE2 GLN A 157      -0.314  -6.771 -12.484  1.00  0.78           N  
ATOM    287  H   GLN A 157      -4.080  -8.787  -8.329  1.00  0.26           H  
ATOM    288  HA  GLN A 157      -1.950  -9.243 -10.106  1.00  0.27           H  
ATOM    289  HB2 GLN A 157      -3.793  -7.860 -10.768  1.00  0.59           H  
ATOM    290  HB3 GLN A 157      -3.560  -6.789  -9.399  1.00  0.61           H  
ATOM    291  HG2 GLN A 157      -2.788  -5.731 -11.405  1.00  0.96           H  
ATOM    292  HG3 GLN A 157      -1.439  -6.082 -10.332  1.00  1.06           H  
ATOM    293 HE21 GLN A 157       0.026  -5.973 -12.031  1.00  0.86           H  
ATOM    294 HE22 GLN A 157       0.164  -7.224 -13.214  1.00  1.08           H  
ATOM    295  N   LEU A 158      -1.398  -7.220  -7.573  1.00  0.20           N  
ATOM    296  CA  LEU A 158      -0.375  -6.636  -6.719  1.00  0.20           C  
ATOM    297  C   LEU A 158       0.501  -7.719  -6.097  1.00  0.20           C  
ATOM    298  O   LEU A 158       1.706  -7.530  -5.955  1.00  0.22           O  
ATOM    299  CB  LEU A 158      -1.021  -5.782  -5.623  1.00  0.21           C  
ATOM    300  CG  LEU A 158      -1.794  -4.558  -6.120  1.00  0.21           C  
ATOM    301  CD1 LEU A 158      -2.412  -3.807  -4.951  1.00  0.24           C  
ATOM    302  CD2 LEU A 158      -0.884  -3.637  -6.923  1.00  0.23           C  
ATOM    303  H   LEU A 158      -2.347  -7.076  -7.348  1.00  0.21           H  
ATOM    304  HA  LEU A 158       0.249  -6.003  -7.335  1.00  0.21           H  
ATOM    305  HB2 LEU A 158      -1.703  -6.409  -5.066  1.00  0.22           H  
ATOM    306  HB3 LEU A 158      -0.247  -5.444  -4.954  1.00  0.23           H  
ATOM    307  HG  LEU A 158      -2.595  -4.886  -6.767  1.00  0.20           H  
ATOM    308 HD11 LEU A 158      -1.631  -3.463  -4.290  1.00  1.02           H  
ATOM    309 HD12 LEU A 158      -3.076  -4.466  -4.411  1.00  1.01           H  
ATOM    310 HD13 LEU A 158      -2.970  -2.961  -5.322  1.00  1.00           H  
ATOM    311 HD21 LEU A 158      -1.432  -2.754  -7.212  1.00  0.97           H  
ATOM    312 HD22 LEU A 158      -0.542  -4.153  -7.808  1.00  1.05           H  
ATOM    313 HD23 LEU A 158      -0.035  -3.354  -6.320  1.00  1.00           H  
ATOM    314  N   GLU A 159      -0.103  -8.852  -5.734  1.00  0.20           N  
ATOM    315  CA  GLU A 159       0.652  -9.975  -5.177  1.00  0.22           C  
ATOM    316  C   GLU A 159       1.718 -10.444  -6.163  1.00  0.23           C  
ATOM    317  O   GLU A 159       2.885 -10.606  -5.807  1.00  0.28           O  
ATOM    318  CB  GLU A 159      -0.264 -11.156  -4.838  1.00  0.24           C  
ATOM    319  CG  GLU A 159      -1.384 -10.827  -3.865  1.00  0.28           C  
ATOM    320  CD  GLU A 159      -2.181 -12.050  -3.460  1.00  0.34           C  
ATOM    321  OE1 GLU A 159      -3.113 -12.432  -4.200  1.00  0.67           O  
ATOM    322  OE2 GLU A 159      -1.879 -12.638  -2.403  1.00  0.52           O  
ATOM    323  H   GLU A 159      -1.078  -8.928  -5.830  1.00  0.20           H  
ATOM    324  HA  GLU A 159       1.137  -9.633  -4.275  1.00  0.22           H  
ATOM    325  HB2 GLU A 159      -0.711 -11.520  -5.751  1.00  0.26           H  
ATOM    326  HB3 GLU A 159       0.336 -11.942  -4.405  1.00  0.25           H  
ATOM    327  HG2 GLU A 159      -0.959 -10.385  -2.981  1.00  0.29           H  
ATOM    328  HG3 GLU A 159      -2.053 -10.120  -4.333  1.00  0.34           H  
ATOM    329  N   ASP A 160       1.305 -10.649  -7.406  1.00  0.22           N  
ATOM    330  CA  ASP A 160       2.208 -11.123  -8.451  1.00  0.26           C  
ATOM    331  C   ASP A 160       3.241 -10.054  -8.788  1.00  0.23           C  
ATOM    332  O   ASP A 160       4.423 -10.348  -8.991  1.00  0.25           O  
ATOM    333  CB  ASP A 160       1.411 -11.487  -9.702  1.00  0.32           C  
ATOM    334  CG  ASP A 160       2.243 -12.228 -10.728  1.00  0.40           C  
ATOM    335  OD1 ASP A 160       2.941 -11.574 -11.527  1.00  0.42           O  
ATOM    336  OD2 ASP A 160       2.194 -13.477 -10.744  1.00  0.54           O  
ATOM    337  H   ASP A 160       0.363 -10.476  -7.630  1.00  0.22           H  
ATOM    338  HA  ASP A 160       2.716 -12.002  -8.084  1.00  0.30           H  
ATOM    339  HB2 ASP A 160       0.580 -12.113  -9.419  1.00  0.35           H  
ATOM    340  HB3 ASP A 160       1.035 -10.582 -10.157  1.00  0.31           H  
ATOM    341  N   LEU A 161       2.781  -8.814  -8.828  1.00  0.21           N  
ATOM    342  CA  LEU A 161       3.624  -7.677  -9.129  1.00  0.22           C  
ATOM    343  C   LEU A 161       4.730  -7.508  -8.093  1.00  0.20           C  
ATOM    344  O   LEU A 161       5.914  -7.458  -8.433  1.00  0.24           O  
ATOM    345  CB  LEU A 161       2.758  -6.419  -9.172  1.00  0.25           C  
ATOM    346  CG  LEU A 161       2.429  -5.883 -10.567  1.00  0.50           C  
ATOM    347  CD1 LEU A 161       1.581  -4.626 -10.466  1.00  1.42           C  
ATOM    348  CD2 LEU A 161       3.699  -5.602 -11.351  1.00  0.92           C  
ATOM    349  H   LEU A 161       1.829  -8.654  -8.650  1.00  0.21           H  
ATOM    350  HA  LEU A 161       4.070  -7.835 -10.096  1.00  0.25           H  
ATOM    351  HB2 LEU A 161       1.826  -6.644  -8.675  1.00  0.51           H  
ATOM    352  HB3 LEU A 161       3.256  -5.651  -8.616  1.00  0.35           H  
ATOM    353  HG  LEU A 161       1.859  -6.627 -11.106  1.00  1.40           H  
ATOM    354 HD11 LEU A 161       2.104  -3.886  -9.879  1.00  1.94           H  
ATOM    355 HD12 LEU A 161       0.641  -4.863  -9.992  1.00  2.02           H  
ATOM    356 HD13 LEU A 161       1.397  -4.236 -11.456  1.00  1.93           H  
ATOM    357 HD21 LEU A 161       4.319  -4.914 -10.795  1.00  1.48           H  
ATOM    358 HD22 LEU A 161       3.442  -5.165 -12.304  1.00  1.52           H  
ATOM    359 HD23 LEU A 161       4.237  -6.523 -11.511  1.00  1.65           H  
ATOM    360  N   VAL A 162       4.336  -7.438  -6.830  1.00  0.19           N  
ATOM    361  CA  VAL A 162       5.269  -7.203  -5.747  1.00  0.20           C  
ATOM    362  C   VAL A 162       6.230  -8.379  -5.591  1.00  0.20           C  
ATOM    363  O   VAL A 162       7.375  -8.216  -5.159  1.00  0.20           O  
ATOM    364  CB  VAL A 162       4.513  -6.945  -4.428  1.00  0.25           C  
ATOM    365  CG1 VAL A 162       4.024  -8.235  -3.788  1.00  0.29           C  
ATOM    366  CG2 VAL A 162       5.373  -6.151  -3.471  1.00  0.28           C  
ATOM    367  H   VAL A 162       3.380  -7.542  -6.618  1.00  0.19           H  
ATOM    368  HA  VAL A 162       5.837  -6.320  -5.987  1.00  0.21           H  
ATOM    369  HB  VAL A 162       3.644  -6.351  -4.663  1.00  0.29           H  
ATOM    370 HG11 VAL A 162       4.870  -8.869  -3.566  1.00  1.07           H  
ATOM    371 HG12 VAL A 162       3.358  -8.747  -4.469  1.00  1.07           H  
ATOM    372 HG13 VAL A 162       3.496  -8.007  -2.873  1.00  1.04           H  
ATOM    373 HG21 VAL A 162       6.262  -6.715  -3.239  1.00  1.06           H  
ATOM    374 HG22 VAL A 162       4.819  -5.960  -2.565  1.00  1.03           H  
ATOM    375 HG23 VAL A 162       5.649  -5.215  -3.931  1.00  1.00           H  
ATOM    376  N   ARG A 163       5.757  -9.556  -5.972  1.00  0.23           N  
ATOM    377  CA  ARG A 163       6.561 -10.764  -5.922  1.00  0.27           C  
ATOM    378  C   ARG A 163       7.701 -10.673  -6.925  1.00  0.25           C  
ATOM    379  O   ARG A 163       8.844 -11.007  -6.618  1.00  0.26           O  
ATOM    380  CB  ARG A 163       5.698 -11.983  -6.234  1.00  0.36           C  
ATOM    381  CG  ARG A 163       6.394 -13.301  -5.966  1.00  0.46           C  
ATOM    382  CD  ARG A 163       5.741 -14.441  -6.731  1.00  0.74           C  
ATOM    383  NE  ARG A 163       4.293 -14.489  -6.530  1.00  1.54           N  
ATOM    384  CZ  ARG A 163       3.404 -14.418  -7.521  1.00  2.19           C  
ATOM    385  NH1 ARG A 163       3.816 -14.298  -8.779  1.00  2.23           N  
ATOM    386  NH2 ARG A 163       2.105 -14.473  -7.254  1.00  3.25           N  
ATOM    387  H   ARG A 163       4.830  -9.613  -6.290  1.00  0.25           H  
ATOM    388  HA  ARG A 163       6.969 -10.858  -4.927  1.00  0.29           H  
ATOM    389  HB2 ARG A 163       4.804 -11.943  -5.627  1.00  0.39           H  
ATOM    390  HB3 ARG A 163       5.416 -11.954  -7.275  1.00  0.38           H  
ATOM    391  HG2 ARG A 163       7.422 -13.212  -6.276  1.00  0.65           H  
ATOM    392  HG3 ARG A 163       6.351 -13.515  -4.909  1.00  0.64           H  
ATOM    393  HD2 ARG A 163       5.945 -14.314  -7.782  1.00  1.36           H  
ATOM    394  HD3 ARG A 163       6.171 -15.373  -6.396  1.00  1.35           H  
ATOM    395  HE  ARG A 163       3.970 -14.582  -5.604  1.00  2.08           H  
ATOM    396 HH11 ARG A 163       4.796 -14.265  -8.988  1.00  2.06           H  
ATOM    397 HH12 ARG A 163       3.146 -14.229  -9.533  1.00  2.84           H  
ATOM    398 HH21 ARG A 163       1.787 -14.565  -6.304  1.00  3.71           H  
ATOM    399 HH22 ARG A 163       1.434 -14.429  -7.997  1.00  3.75           H  
ATOM    400  N   SER A 164       7.383 -10.188  -8.121  1.00  0.26           N  
ATOM    401  CA  SER A 164       8.362 -10.059  -9.188  1.00  0.28           C  
ATOM    402  C   SER A 164       9.436  -9.034  -8.825  1.00  0.26           C  
ATOM    403  O   SER A 164      10.553  -9.080  -9.336  1.00  0.31           O  
ATOM    404  CB  SER A 164       7.656  -9.657 -10.480  1.00  0.33           C  
ATOM    405  OG  SER A 164       6.605 -10.562 -10.778  1.00  1.16           O  
ATOM    406  H   SER A 164       6.456  -9.911  -8.295  1.00  0.27           H  
ATOM    407  HA  SER A 164       8.830 -11.021  -9.328  1.00  0.32           H  
ATOM    408  HB2 SER A 164       7.244  -8.666 -10.370  1.00  0.98           H  
ATOM    409  HB3 SER A 164       8.364  -9.666 -11.292  1.00  1.03           H  
ATOM    410  HG  SER A 164       5.777 -10.228 -10.408  1.00  1.66           H  
ATOM    411  N   LEU A 165       9.088  -8.115  -7.933  1.00  0.22           N  
ATOM    412  CA  LEU A 165      10.023  -7.111  -7.449  1.00  0.24           C  
ATOM    413  C   LEU A 165      10.950  -7.680  -6.382  1.00  0.26           C  
ATOM    414  O   LEU A 165      11.737  -6.954  -5.777  1.00  0.40           O  
ATOM    415  CB  LEU A 165       9.242  -5.933  -6.882  1.00  0.23           C  
ATOM    416  CG  LEU A 165       8.353  -5.222  -7.889  1.00  0.22           C  
ATOM    417  CD1 LEU A 165       7.394  -4.280  -7.186  1.00  0.25           C  
ATOM    418  CD2 LEU A 165       9.207  -4.460  -8.880  1.00  0.27           C  
ATOM    419  H   LEU A 165       8.165  -8.097  -7.600  1.00  0.22           H  
ATOM    420  HA  LEU A 165      10.613  -6.773  -8.285  1.00  0.27           H  
ATOM    421  HB2 LEU A 165       8.621  -6.295  -6.077  1.00  0.24           H  
ATOM    422  HB3 LEU A 165       9.943  -5.218  -6.484  1.00  0.27           H  
ATOM    423  HG  LEU A 165       7.775  -5.955  -8.433  1.00  0.22           H  
ATOM    424 HD11 LEU A 165       6.855  -4.824  -6.428  1.00  1.02           H  
ATOM    425 HD12 LEU A 165       6.696  -3.878  -7.903  1.00  1.03           H  
ATOM    426 HD13 LEU A 165       7.949  -3.475  -6.729  1.00  1.07           H  
ATOM    427 HD21 LEU A 165       8.574  -3.990  -9.616  1.00  1.02           H  
ATOM    428 HD22 LEU A 165       9.883  -5.145  -9.368  1.00  0.98           H  
ATOM    429 HD23 LEU A 165       9.774  -3.705  -8.355  1.00  1.05           H  
ATOM    430  N   GLY A 166      10.843  -8.978  -6.142  1.00  0.21           N  
ATOM    431  CA  GLY A 166      11.693  -9.624  -5.163  1.00  0.23           C  
ATOM    432  C   GLY A 166      11.188  -9.425  -3.751  1.00  0.23           C  
ATOM    433  O   GLY A 166      11.935  -9.564  -2.784  1.00  0.32           O  
ATOM    434  H   GLY A 166      10.178  -9.506  -6.638  1.00  0.24           H  
ATOM    435  HA2 GLY A 166      11.734 -10.680  -5.375  1.00  0.25           H  
ATOM    436  HA3 GLY A 166      12.689  -9.211  -5.237  1.00  0.25           H  
ATOM    437  N   HIS A 167       9.914  -9.092  -3.631  1.00  0.22           N  
ATOM    438  CA  HIS A 167       9.310  -8.857  -2.336  1.00  0.21           C  
ATOM    439  C   HIS A 167       8.288  -9.949  -2.045  1.00  0.20           C  
ATOM    440  O   HIS A 167       8.062 -10.829  -2.877  1.00  0.23           O  
ATOM    441  CB  HIS A 167       8.666  -7.472  -2.308  1.00  0.25           C  
ATOM    442  CG  HIS A 167       9.640  -6.349  -2.526  1.00  0.30           C  
ATOM    443  ND1 HIS A 167      10.695  -6.090  -1.679  1.00  0.48           N  
ATOM    444  CD2 HIS A 167       9.718  -5.416  -3.507  1.00  0.33           C  
ATOM    445  CE1 HIS A 167      11.376  -5.056  -2.124  1.00  0.50           C  
ATOM    446  NE2 HIS A 167      10.807  -4.627  -3.232  1.00  0.38           N  
ATOM    447  H   HIS A 167       9.355  -9.016  -4.436  1.00  0.27           H  
ATOM    448  HA  HIS A 167      10.091  -8.904  -1.590  1.00  0.23           H  
ATOM    449  HB2 HIS A 167       7.927  -7.419  -3.089  1.00  0.25           H  
ATOM    450  HB3 HIS A 167       8.189  -7.322  -1.352  1.00  0.28           H  
ATOM    451  HD1 HIS A 167      10.926  -6.594  -0.871  1.00  0.63           H  
ATOM    452  HD2 HIS A 167       9.043  -5.306  -4.346  1.00  0.44           H  
ATOM    453  HE1 HIS A 167      12.235  -4.615  -1.642  1.00  0.65           H  
ATOM    454  HE2 HIS A 167      11.211  -3.983  -3.858  1.00  0.41           H  
ATOM    455  N   ASP A 168       7.673  -9.903  -0.874  1.00  0.21           N  
ATOM    456  CA  ASP A 168       6.797 -10.987  -0.447  1.00  0.22           C  
ATOM    457  C   ASP A 168       5.465 -10.459   0.053  1.00  0.20           C  
ATOM    458  O   ASP A 168       5.202  -9.262   0.001  1.00  0.24           O  
ATOM    459  CB  ASP A 168       7.462 -11.796   0.656  1.00  0.26           C  
ATOM    460  CG  ASP A 168       7.151 -13.272   0.534  1.00  0.73           C  
ATOM    461  OD1 ASP A 168       6.044 -13.686   0.939  1.00  1.19           O  
ATOM    462  OD2 ASP A 168       8.001 -14.022   0.011  1.00  1.07           O  
ATOM    463  H   ASP A 168       7.794  -9.120  -0.291  1.00  0.24           H  
ATOM    464  HA  ASP A 168       6.622 -11.629  -1.289  1.00  0.25           H  
ATOM    465  HB2 ASP A 168       8.529 -11.657   0.612  1.00  0.54           H  
ATOM    466  HB3 ASP A 168       7.097 -11.450   1.606  1.00  0.61           H  
ATOM    467  N   ILE A 169       4.634 -11.365   0.541  1.00  0.19           N  
ATOM    468  CA  ILE A 169       3.316 -11.021   1.045  1.00  0.18           C  
ATOM    469  C   ILE A 169       3.241 -11.257   2.548  1.00  0.17           C  
ATOM    470  O   ILE A 169       3.478 -12.369   3.024  1.00  0.21           O  
ATOM    471  CB  ILE A 169       2.209 -11.847   0.349  1.00  0.21           C  
ATOM    472  CG1 ILE A 169       2.284 -11.672  -1.170  1.00  0.23           C  
ATOM    473  CG2 ILE A 169       0.830 -11.445   0.860  1.00  0.23           C  
ATOM    474  CD1 ILE A 169       2.202 -10.228  -1.611  1.00  0.23           C  
ATOM    475  H   ILE A 169       4.922 -12.306   0.570  1.00  0.22           H  
ATOM    476  HA  ILE A 169       3.140  -9.973   0.846  1.00  0.18           H  
ATOM    477  HB  ILE A 169       2.364 -12.889   0.590  1.00  0.22           H  
ATOM    478 HG12 ILE A 169       3.220 -12.074  -1.527  1.00  0.23           H  
ATOM    479 HG13 ILE A 169       1.467 -12.207  -1.629  1.00  0.26           H  
ATOM    480 HG21 ILE A 169       0.775 -11.625   1.923  1.00  1.04           H  
ATOM    481 HG22 ILE A 169       0.075 -12.030   0.357  1.00  1.01           H  
ATOM    482 HG23 ILE A 169       0.664 -10.397   0.662  1.00  1.01           H  
ATOM    483 HD11 ILE A 169       3.012  -9.671  -1.160  1.00  1.01           H  
ATOM    484 HD12 ILE A 169       1.258  -9.807  -1.296  1.00  0.98           H  
ATOM    485 HD13 ILE A 169       2.283 -10.174  -2.685  1.00  1.01           H  
ATOM    486  N   ALA A 170       2.923 -10.207   3.287  1.00  0.16           N  
ATOM    487  CA  ALA A 170       2.748 -10.314   4.728  1.00  0.17           C  
ATOM    488  C   ALA A 170       1.285 -10.575   5.053  1.00  0.18           C  
ATOM    489  O   ALA A 170       0.946 -11.059   6.133  1.00  0.24           O  
ATOM    490  CB  ALA A 170       3.238  -9.057   5.433  1.00  0.18           C  
ATOM    491  H   ALA A 170       2.788  -9.336   2.846  1.00  0.16           H  
ATOM    492  HA  ALA A 170       3.338 -11.150   5.074  1.00  0.18           H  
ATOM    493  HB1 ALA A 170       4.239  -8.822   5.098  1.00  0.98           H  
ATOM    494  HB2 ALA A 170       3.252  -9.227   6.503  1.00  1.00           H  
ATOM    495  HB3 ALA A 170       2.579  -8.234   5.204  1.00  1.02           H  
ATOM    496  N   GLY A 171       0.419 -10.240   4.106  1.00  0.15           N  
ATOM    497  CA  GLY A 171      -0.991 -10.511   4.258  1.00  0.16           C  
ATOM    498  C   GLY A 171      -1.831  -9.714   3.284  1.00  0.15           C  
ATOM    499  O   GLY A 171      -1.374  -8.710   2.734  1.00  0.17           O  
ATOM    500  H   GLY A 171       0.740  -9.788   3.297  1.00  0.15           H  
ATOM    501  HA2 GLY A 171      -1.165 -11.564   4.091  1.00  0.20           H  
ATOM    502  HA3 GLY A 171      -1.291 -10.261   5.264  1.00  0.18           H  
ATOM    503  N   THR A 172      -3.049 -10.172   3.058  1.00  0.18           N  
ATOM    504  CA  THR A 172      -3.998  -9.454   2.226  1.00  0.19           C  
ATOM    505  C   THR A 172      -5.260  -9.155   3.019  1.00  0.20           C  
ATOM    506  O   THR A 172      -5.775 -10.018   3.735  1.00  0.27           O  
ATOM    507  CB  THR A 172      -4.362 -10.245   0.954  1.00  0.25           C  
ATOM    508  OG1 THR A 172      -4.006 -11.628   1.110  1.00  0.35           O  
ATOM    509  CG2 THR A 172      -3.670  -9.665  -0.269  1.00  0.29           C  
ATOM    510  H   THR A 172      -3.324 -11.019   3.470  1.00  0.24           H  
ATOM    511  HA  THR A 172      -3.543  -8.520   1.933  1.00  0.18           H  
ATOM    512  HB  THR A 172      -5.430 -10.174   0.807  1.00  0.27           H  
ATOM    513  HG1 THR A 172      -4.240 -11.920   2.001  1.00  0.94           H  
ATOM    514 HG21 THR A 172      -3.851 -10.304  -1.121  1.00  1.08           H  
ATOM    515 HG22 THR A 172      -2.608  -9.599  -0.087  1.00  1.00           H  
ATOM    516 HG23 THR A 172      -4.065  -8.679  -0.473  1.00  1.11           H  
ATOM    517  N   ALA A 173      -5.742  -7.933   2.903  1.00  0.18           N  
ATOM    518  CA  ALA A 173      -6.873  -7.490   3.694  1.00  0.20           C  
ATOM    519  C   ALA A 173      -7.806  -6.614   2.878  1.00  0.20           C  
ATOM    520  O   ALA A 173      -7.413  -5.563   2.391  1.00  0.29           O  
ATOM    521  CB  ALA A 173      -6.380  -6.735   4.913  1.00  0.23           C  
ATOM    522  H   ALA A 173      -5.326  -7.308   2.266  1.00  0.19           H  
ATOM    523  HA  ALA A 173      -7.411  -8.362   4.031  1.00  0.24           H  
ATOM    524  HB1 ALA A 173      -7.221  -6.465   5.534  1.00  1.05           H  
ATOM    525  HB2 ALA A 173      -5.863  -5.841   4.597  1.00  1.04           H  
ATOM    526  HB3 ALA A 173      -5.703  -7.362   5.473  1.00  1.04           H  
ATOM    527  N   ALA A 174      -9.043  -7.051   2.733  1.00  0.22           N  
ATOM    528  CA  ALA A 174     -10.048  -6.261   2.032  1.00  0.22           C  
ATOM    529  C   ALA A 174     -10.793  -5.361   3.004  1.00  0.19           C  
ATOM    530  O   ALA A 174     -11.682  -4.608   2.615  1.00  0.17           O  
ATOM    531  CB  ALA A 174     -11.024  -7.167   1.301  1.00  0.29           C  
ATOM    532  H   ALA A 174      -9.286  -7.932   3.094  1.00  0.29           H  
ATOM    533  HA  ALA A 174      -9.543  -5.647   1.300  1.00  0.23           H  
ATOM    534  HB1 ALA A 174     -11.766  -6.565   0.800  1.00  0.30           H  
ATOM    535  HB2 ALA A 174     -11.510  -7.819   2.011  1.00  0.30           H  
ATOM    536  HB3 ALA A 174     -10.490  -7.760   0.573  1.00  0.33           H  
ATOM    537  N   THR A 175     -10.423  -5.444   4.272  1.00  0.21           N  
ATOM    538  CA  THR A 175     -11.077  -4.673   5.313  1.00  0.21           C  
ATOM    539  C   THR A 175     -10.046  -4.070   6.260  1.00  0.20           C  
ATOM    540  O   THR A 175      -8.886  -4.486   6.273  1.00  0.19           O  
ATOM    541  CB  THR A 175     -12.049  -5.552   6.125  1.00  0.25           C  
ATOM    542  OG1 THR A 175     -11.361  -6.706   6.621  1.00  0.32           O  
ATOM    543  CG2 THR A 175     -13.234  -5.991   5.281  1.00  0.26           C  
ATOM    544  H   THR A 175      -9.684  -6.036   4.516  1.00  0.25           H  
ATOM    545  HA  THR A 175     -11.640  -3.873   4.843  1.00  0.22           H  
ATOM    546  HB  THR A 175     -12.416  -4.976   6.959  1.00  0.28           H  
ATOM    547  HG1 THR A 175     -12.007  -7.373   6.887  1.00  0.42           H  
ATOM    548 HG21 THR A 175     -13.894  -6.603   5.878  1.00  1.01           H  
ATOM    549 HG22 THR A 175     -12.881  -6.562   4.435  1.00  0.95           H  
ATOM    550 HG23 THR A 175     -13.769  -5.122   4.930  1.00  1.06           H  
ATOM    551  N   ARG A 176     -10.481  -3.106   7.057  1.00  0.22           N  
ATOM    552  CA  ARG A 176      -9.603  -2.428   8.001  1.00  0.23           C  
ATOM    553  C   ARG A 176      -9.256  -3.345   9.172  1.00  0.21           C  
ATOM    554  O   ARG A 176      -8.131  -3.338   9.669  1.00  0.23           O  
ATOM    555  CB  ARG A 176     -10.281  -1.152   8.506  1.00  0.31           C  
ATOM    556  CG  ARG A 176      -9.485  -0.410   9.562  1.00  0.36           C  
ATOM    557  CD  ARG A 176     -10.188   0.863   9.995  1.00  0.48           C  
ATOM    558  NE  ARG A 176      -9.436   1.569  11.025  1.00  0.56           N  
ATOM    559  CZ  ARG A 176      -9.921   2.553  11.776  1.00  0.72           C  
ATOM    560  NH1 ARG A 176     -11.173   2.969  11.617  1.00  0.82           N  
ATOM    561  NH2 ARG A 176      -9.144   3.120  12.691  1.00  0.90           N  
ATOM    562  H   ARG A 176     -11.426  -2.844   7.017  1.00  0.26           H  
ATOM    563  HA  ARG A 176      -8.691  -2.164   7.481  1.00  0.24           H  
ATOM    564  HB2 ARG A 176     -10.435  -0.486   7.671  1.00  0.42           H  
ATOM    565  HB3 ARG A 176     -11.241  -1.412   8.928  1.00  0.28           H  
ATOM    566  HG2 ARG A 176      -9.360  -1.049  10.422  1.00  0.32           H  
ATOM    567  HG3 ARG A 176      -8.520  -0.156   9.156  1.00  0.50           H  
ATOM    568  HD2 ARG A 176     -10.301   1.509   9.137  1.00  0.70           H  
ATOM    569  HD3 ARG A 176     -11.159   0.608  10.383  1.00  0.46           H  
ATOM    570  HE  ARG A 176      -8.492   1.281  11.170  1.00  0.59           H  
ATOM    571 HH11 ARG A 176     -11.764   2.543  10.924  1.00  0.73           H  
ATOM    572 HH12 ARG A 176     -11.535   3.709  12.191  1.00  1.03           H  
ATOM    573 HH21 ARG A 176      -8.190   2.804  12.810  1.00  0.88           H  
ATOM    574 HH22 ARG A 176      -9.499   3.857  13.268  1.00  1.09           H  
ATOM    575  N   THR A 177     -10.224  -4.141   9.602  1.00  0.20           N  
ATOM    576  CA  THR A 177     -10.016  -5.059  10.704  1.00  0.23           C  
ATOM    577  C   THR A 177      -9.001  -6.135  10.327  1.00  0.22           C  
ATOM    578  O   THR A 177      -8.112  -6.466  11.112  1.00  0.24           O  
ATOM    579  CB  THR A 177     -11.344  -5.706  11.122  1.00  0.29           C  
ATOM    580  OG1 THR A 177     -12.336  -4.686  11.299  1.00  0.31           O  
ATOM    581  CG2 THR A 177     -11.185  -6.485  12.414  1.00  0.40           C  
ATOM    582  H   THR A 177     -11.106  -4.104   9.175  1.00  0.21           H  
ATOM    583  HA  THR A 177      -9.630  -4.495  11.540  1.00  0.26           H  
ATOM    584  HB  THR A 177     -11.663  -6.384  10.342  1.00  0.31           H  
ATOM    585  HG1 THR A 177     -13.216  -5.081  11.250  1.00  0.84           H  
ATOM    586 HG21 THR A 177     -12.127  -6.939  12.679  1.00  1.07           H  
ATOM    587 HG22 THR A 177     -10.873  -5.814  13.200  1.00  1.12           H  
ATOM    588 HG23 THR A 177     -10.439  -7.253  12.279  1.00  1.10           H  
ATOM    589  N   GLN A 178      -9.118  -6.658   9.110  1.00  0.23           N  
ATOM    590  CA  GLN A 178      -8.156  -7.631   8.605  1.00  0.25           C  
ATOM    591  C   GLN A 178      -6.776  -7.003   8.471  1.00  0.22           C  
ATOM    592  O   GLN A 178      -5.763  -7.678   8.633  1.00  0.22           O  
ATOM    593  CB  GLN A 178      -8.613  -8.197   7.263  1.00  0.31           C  
ATOM    594  CG  GLN A 178      -9.519  -9.410   7.395  1.00  0.44           C  
ATOM    595  CD  GLN A 178      -9.948  -9.980   6.056  1.00  0.54           C  
ATOM    596  OE1 GLN A 178     -10.107 -11.191   5.907  1.00  1.19           O  
ATOM    597  NE2 GLN A 178     -10.185  -9.114   5.085  1.00  0.85           N  
ATOM    598  H   GLN A 178      -9.870  -6.387   8.540  1.00  0.23           H  
ATOM    599  HA  GLN A 178      -8.099  -8.437   9.322  1.00  0.29           H  
ATOM    600  HB2 GLN A 178      -9.150  -7.426   6.733  1.00  0.31           H  
ATOM    601  HB3 GLN A 178      -7.744  -8.479   6.688  1.00  0.35           H  
ATOM    602  HG2 GLN A 178      -8.995 -10.178   7.941  1.00  0.50           H  
ATOM    603  HG3 GLN A 178     -10.403  -9.120   7.942  1.00  0.47           H  
ATOM    604 HE21 GLN A 178     -10.081  -8.162   5.277  1.00  1.39           H  
ATOM    605 HE22 GLN A 178     -10.464  -9.466   4.210  1.00  0.87           H  
ATOM    606  N   ALA A 179      -6.745  -5.708   8.179  1.00  0.20           N  
ATOM    607  CA  ALA A 179      -5.490  -4.975   8.105  1.00  0.21           C  
ATOM    608  C   ALA A 179      -4.794  -4.986   9.457  1.00  0.20           C  
ATOM    609  O   ALA A 179      -3.596  -5.257   9.552  1.00  0.21           O  
ATOM    610  CB  ALA A 179      -5.742  -3.546   7.657  1.00  0.25           C  
ATOM    611  H   ALA A 179      -7.586  -5.235   8.009  1.00  0.21           H  
ATOM    612  HA  ALA A 179      -4.858  -5.457   7.373  1.00  0.24           H  
ATOM    613  HB1 ALA A 179      -6.442  -3.079   8.335  1.00  0.77           H  
ATOM    614  HB2 ALA A 179      -6.152  -3.547   6.659  1.00  0.93           H  
ATOM    615  HB3 ALA A 179      -4.812  -2.997   7.666  1.00  0.83           H  
ATOM    616  N   GLN A 180      -5.565  -4.703  10.502  1.00  0.21           N  
ATOM    617  CA  GLN A 180      -5.065  -4.719  11.860  1.00  0.24           C  
ATOM    618  C   GLN A 180      -4.609  -6.118  12.257  1.00  0.24           C  
ATOM    619  O   GLN A 180      -3.606  -6.285  12.944  1.00  0.28           O  
ATOM    620  CB  GLN A 180      -6.159  -4.239  12.806  1.00  0.30           C  
ATOM    621  CG  GLN A 180      -6.570  -2.798  12.572  1.00  0.34           C  
ATOM    622  CD  GLN A 180      -7.588  -2.318  13.588  1.00  0.46           C  
ATOM    623  OE1 GLN A 180      -7.655  -2.832  14.706  1.00  0.99           O  
ATOM    624  NE2 GLN A 180      -8.354  -1.304  13.226  1.00  0.72           N  
ATOM    625  H   GLN A 180      -6.504  -4.462  10.355  1.00  0.22           H  
ATOM    626  HA  GLN A 180      -4.227  -4.044  11.916  1.00  0.27           H  
ATOM    627  HB2 GLN A 180      -7.029  -4.866  12.678  1.00  0.30           H  
ATOM    628  HB3 GLN A 180      -5.807  -4.332  13.816  1.00  0.35           H  
ATOM    629  HG2 GLN A 180      -5.695  -2.176  12.627  1.00  0.38           H  
ATOM    630  HG3 GLN A 180      -7.005  -2.719  11.586  1.00  0.33           H  
ATOM    631 HE21 GLN A 180      -8.220  -0.916  12.332  1.00  1.17           H  
ATOM    632 HE22 GLN A 180      -9.024  -0.977  13.864  1.00  0.74           H  
ATOM    633  N   GLU A 181      -5.357  -7.119  11.820  1.00  0.23           N  
ATOM    634  CA  GLU A 181      -5.028  -8.507  12.111  1.00  0.27           C  
ATOM    635  C   GLU A 181      -3.753  -8.940  11.410  1.00  0.24           C  
ATOM    636  O   GLU A 181      -2.943  -9.673  11.976  1.00  0.28           O  
ATOM    637  CB  GLU A 181      -6.181  -9.408  11.701  1.00  0.34           C  
ATOM    638  CG  GLU A 181      -7.332  -9.373  12.683  1.00  0.58           C  
ATOM    639  CD  GLU A 181      -6.958  -9.973  14.020  1.00  1.45           C  
ATOM    640  OE1 GLU A 181      -6.726 -11.199  14.081  1.00  1.88           O  
ATOM    641  OE2 GLU A 181      -6.875  -9.219  15.011  1.00  2.24           O  
ATOM    642  H   GLU A 181      -6.162  -6.919  11.293  1.00  0.24           H  
ATOM    643  HA  GLU A 181      -4.882  -8.593  13.175  1.00  0.31           H  
ATOM    644  HB2 GLU A 181      -6.547  -9.089  10.735  1.00  0.59           H  
ATOM    645  HB3 GLU A 181      -5.824 -10.422  11.626  1.00  0.59           H  
ATOM    646  HG2 GLU A 181      -7.614  -8.343  12.840  1.00  1.03           H  
ATOM    647  HG3 GLU A 181      -8.165  -9.921  12.272  1.00  1.10           H  
ATOM    648  N   ALA A 182      -3.584  -8.488  10.180  1.00  0.24           N  
ATOM    649  CA  ALA A 182      -2.395  -8.794   9.405  1.00  0.27           C  
ATOM    650  C   ALA A 182      -1.144  -8.313  10.118  1.00  0.23           C  
ATOM    651  O   ALA A 182      -0.209  -9.085  10.337  1.00  0.24           O  
ATOM    652  CB  ALA A 182      -2.489  -8.157   8.035  1.00  0.40           C  
ATOM    653  H   ALA A 182      -4.291  -7.940   9.773  1.00  0.26           H  
ATOM    654  HA  ALA A 182      -2.341  -9.863   9.280  1.00  0.31           H  
ATOM    655  HB1 ALA A 182      -2.666  -7.098   8.149  1.00  0.41           H  
ATOM    656  HB2 ALA A 182      -3.303  -8.603   7.482  1.00  0.47           H  
ATOM    657  HB3 ALA A 182      -1.562  -8.311   7.503  1.00  0.46           H  
ATOM    658  N   VAL A 183      -1.139  -7.043  10.496  1.00  0.26           N  
ATOM    659  CA  VAL A 183       0.017  -6.455  11.157  1.00  0.35           C  
ATOM    660  C   VAL A 183       0.175  -6.979  12.578  1.00  0.35           C  
ATOM    661  O   VAL A 183       1.287  -7.051  13.100  1.00  0.45           O  
ATOM    662  CB  VAL A 183      -0.034  -4.915  11.183  1.00  0.52           C  
ATOM    663  CG1 VAL A 183       0.224  -4.355   9.797  1.00  1.19           C  
ATOM    664  CG2 VAL A 183      -1.365  -4.413  11.720  1.00  1.33           C  
ATOM    665  H   VAL A 183      -1.931  -6.490  10.320  1.00  0.27           H  
ATOM    666  HA  VAL A 183       0.886  -6.749  10.588  1.00  0.38           H  
ATOM    667  HB  VAL A 183       0.745  -4.567  11.842  1.00  1.53           H  
ATOM    668 HG11 VAL A 183      -0.515  -4.739   9.109  1.00  1.92           H  
ATOM    669 HG12 VAL A 183       1.212  -4.651   9.469  1.00  1.70           H  
ATOM    670 HG13 VAL A 183       0.164  -3.277   9.826  1.00  1.77           H  
ATOM    671 HG21 VAL A 183      -1.515  -4.793  12.720  1.00  2.09           H  
ATOM    672 HG22 VAL A 183      -2.164  -4.758  11.080  1.00  1.88           H  
ATOM    673 HG23 VAL A 183      -1.363  -3.333  11.742  1.00  1.68           H  
ATOM    674  N   ALA A 184      -0.941  -7.340  13.197  1.00  0.31           N  
ATOM    675  CA  ALA A 184      -0.923  -7.960  14.518  1.00  0.39           C  
ATOM    676  C   ALA A 184      -0.150  -9.274  14.479  1.00  0.37           C  
ATOM    677  O   ALA A 184       0.459  -9.684  15.468  1.00  0.44           O  
ATOM    678  CB  ALA A 184      -2.345  -8.194  15.016  1.00  0.43           C  
ATOM    679  H   ALA A 184      -1.802  -7.167  12.762  1.00  0.26           H  
ATOM    680  HA  ALA A 184      -0.432  -7.282  15.201  1.00  0.48           H  
ATOM    681  HB1 ALA A 184      -2.864  -8.850  14.330  1.00  1.14           H  
ATOM    682  HB2 ALA A 184      -2.868  -7.251  15.073  1.00  1.12           H  
ATOM    683  HB3 ALA A 184      -2.314  -8.649  15.994  1.00  0.95           H  
ATOM    684  N   LYS A 185      -0.174  -9.922  13.322  1.00  0.29           N  
ATOM    685  CA  LYS A 185       0.525 -11.178  13.131  1.00  0.29           C  
ATOM    686  C   LYS A 185       1.955 -10.946  12.665  1.00  0.25           C  
ATOM    687  O   LYS A 185       2.902 -11.507  13.217  1.00  0.29           O  
ATOM    688  CB  LYS A 185      -0.212 -12.042  12.110  1.00  0.31           C  
ATOM    689  CG  LYS A 185      -1.584 -12.496  12.564  1.00  0.40           C  
ATOM    690  CD  LYS A 185      -2.290 -13.283  11.475  1.00  0.74           C  
ATOM    691  CE  LYS A 185      -3.688 -13.691  11.902  1.00  1.39           C  
ATOM    692  NZ  LYS A 185      -4.550 -12.511  12.175  1.00  2.02           N  
ATOM    693  H   LYS A 185      -0.680  -9.542  12.576  1.00  0.26           H  
ATOM    694  HA  LYS A 185       0.544 -11.690  14.074  1.00  0.35           H  
ATOM    695  HB2 LYS A 185      -0.335 -11.475  11.201  1.00  0.30           H  
ATOM    696  HB3 LYS A 185       0.384 -12.914  11.898  1.00  0.36           H  
ATOM    697  HG2 LYS A 185      -1.476 -13.122  13.437  1.00  0.71           H  
ATOM    698  HG3 LYS A 185      -2.176 -11.628  12.812  1.00  0.79           H  
ATOM    699  HD2 LYS A 185      -2.359 -12.670  10.588  1.00  1.48           H  
ATOM    700  HD3 LYS A 185      -1.716 -14.172  11.255  1.00  1.29           H  
ATOM    701  HE2 LYS A 185      -4.135 -14.276  11.113  1.00  2.01           H  
ATOM    702  HE3 LYS A 185      -3.615 -14.288  12.797  1.00  1.95           H  
ATOM    703  HZ1 LYS A 185      -4.118 -11.916  12.911  1.00  2.43           H  
ATOM    704  HZ2 LYS A 185      -5.487 -12.818  12.503  1.00  2.30           H  
ATOM    705  HZ3 LYS A 185      -4.666 -11.945  11.311  1.00  2.57           H  
ATOM    706  N   GLU A 186       2.099 -10.135  11.633  1.00  0.21           N  
ATOM    707  CA  GLU A 186       3.401  -9.852  11.054  1.00  0.20           C  
ATOM    708  C   GLU A 186       3.483  -8.413  10.563  1.00  0.17           C  
ATOM    709  O   GLU A 186       2.539  -7.892   9.969  1.00  0.19           O  
ATOM    710  CB  GLU A 186       3.678 -10.822   9.908  1.00  0.25           C  
ATOM    711  CG  GLU A 186       4.915 -10.481   9.101  1.00  0.25           C  
ATOM    712  CD  GLU A 186       5.284 -11.559   8.105  1.00  0.32           C  
ATOM    713  OE1 GLU A 186       6.023 -12.493   8.480  1.00  0.63           O  
ATOM    714  OE2 GLU A 186       4.842 -11.474   6.943  1.00  0.29           O  
ATOM    715  H   GLU A 186       1.304  -9.713  11.244  1.00  0.21           H  
ATOM    716  HA  GLU A 186       4.142 -10.000  11.818  1.00  0.22           H  
ATOM    717  HB2 GLU A 186       3.801 -11.816  10.312  1.00  0.31           H  
ATOM    718  HB3 GLU A 186       2.835 -10.814   9.248  1.00  0.26           H  
ATOM    719  HG2 GLU A 186       4.726  -9.567   8.564  1.00  0.20           H  
ATOM    720  HG3 GLU A 186       5.741 -10.332   9.773  1.00  0.28           H  
ATOM    721  N   LYS A 187       4.617  -7.780  10.823  1.00  0.17           N  
ATOM    722  CA  LYS A 187       4.867  -6.424  10.370  1.00  0.17           C  
ATOM    723  C   LYS A 187       5.430  -6.434   8.961  1.00  0.15           C  
ATOM    724  O   LYS A 187       6.482  -7.018   8.697  1.00  0.16           O  
ATOM    725  CB  LYS A 187       5.841  -5.711  11.309  1.00  0.22           C  
ATOM    726  CG  LYS A 187       6.343  -4.380  10.769  1.00  0.26           C  
ATOM    727  CD  LYS A 187       7.406  -3.777  11.669  1.00  0.32           C  
ATOM    728  CE  LYS A 187       8.004  -2.514  11.065  1.00  0.72           C  
ATOM    729  NZ  LYS A 187       8.690  -2.785   9.770  1.00  1.62           N  
ATOM    730  H   LYS A 187       5.313  -8.248  11.329  1.00  0.20           H  
ATOM    731  HA  LYS A 187       3.923  -5.888  10.359  1.00  0.19           H  
ATOM    732  HB2 LYS A 187       5.341  -5.528  12.247  1.00  0.26           H  
ATOM    733  HB3 LYS A 187       6.693  -6.353  11.482  1.00  0.22           H  
ATOM    734  HG2 LYS A 187       6.766  -4.538   9.789  1.00  0.27           H  
ATOM    735  HG3 LYS A 187       5.512  -3.695  10.698  1.00  0.30           H  
ATOM    736  HD2 LYS A 187       6.960  -3.529  12.622  1.00  0.58           H  
ATOM    737  HD3 LYS A 187       8.192  -4.502  11.816  1.00  0.37           H  
ATOM    738  HE2 LYS A 187       7.213  -1.796  10.899  1.00  1.09           H  
ATOM    739  HE3 LYS A 187       8.719  -2.103  11.761  1.00  1.15           H  
ATOM    740  HZ1 LYS A 187       9.445  -3.487   9.904  1.00  2.06           H  
ATOM    741  HZ2 LYS A 187       9.112  -1.910   9.397  1.00  2.12           H  
ATOM    742  HZ3 LYS A 187       8.013  -3.156   9.071  1.00  2.17           H  
ATOM    743  N   PRO A 188       4.724  -5.782   8.049  1.00  0.16           N  
ATOM    744  CA  PRO A 188       5.140  -5.656   6.663  1.00  0.16           C  
ATOM    745  C   PRO A 188       6.147  -4.529   6.483  1.00  0.17           C  
ATOM    746  O   PRO A 188       6.139  -3.554   7.233  1.00  0.26           O  
ATOM    747  CB  PRO A 188       3.831  -5.328   5.950  1.00  0.19           C  
ATOM    748  CG  PRO A 188       3.011  -4.604   6.967  1.00  0.20           C  
ATOM    749  CD  PRO A 188       3.448  -5.101   8.314  1.00  0.21           C  
ATOM    750  HA  PRO A 188       5.550  -6.579   6.277  1.00  0.16           H  
ATOM    751  HB2 PRO A 188       4.033  -4.706   5.089  1.00  0.21           H  
ATOM    752  HB3 PRO A 188       3.349  -6.241   5.636  1.00  0.19           H  
ATOM    753  HG2 PRO A 188       3.189  -3.543   6.894  1.00  0.22           H  
ATOM    754  HG3 PRO A 188       1.966  -4.819   6.817  1.00  0.23           H  
ATOM    755  HD2 PRO A 188       3.592  -4.272   8.991  1.00  0.26           H  
ATOM    756  HD3 PRO A 188       2.724  -5.792   8.717  1.00  0.27           H  
ATOM    757  N   GLY A 189       7.021  -4.678   5.501  1.00  0.17           N  
ATOM    758  CA  GLY A 189       7.985  -3.644   5.197  1.00  0.18           C  
ATOM    759  C   GLY A 189       7.406  -2.603   4.265  1.00  0.18           C  
ATOM    760  O   GLY A 189       8.028  -1.576   4.008  1.00  0.24           O  
ATOM    761  H   GLY A 189       7.009  -5.507   4.971  1.00  0.20           H  
ATOM    762  HA2 GLY A 189       8.293  -3.167   6.113  1.00  0.20           H  
ATOM    763  HA3 GLY A 189       8.846  -4.095   4.729  1.00  0.20           H  
ATOM    764  N   LEU A 190       6.215  -2.888   3.753  1.00  0.16           N  
ATOM    765  CA  LEU A 190       5.514  -1.988   2.856  1.00  0.17           C  
ATOM    766  C   LEU A 190       4.011  -2.240   2.943  1.00  0.16           C  
ATOM    767  O   LEU A 190       3.581  -3.377   3.159  1.00  0.16           O  
ATOM    768  CB  LEU A 190       6.001  -2.213   1.432  1.00  0.22           C  
ATOM    769  CG  LEU A 190       5.294  -1.404   0.353  1.00  0.30           C  
ATOM    770  CD1 LEU A 190       5.659   0.070   0.443  1.00  0.65           C  
ATOM    771  CD2 LEU A 190       5.640  -1.967  -1.005  1.00  0.51           C  
ATOM    772  H   LEU A 190       5.798  -3.744   3.976  1.00  0.17           H  
ATOM    773  HA  LEU A 190       5.725  -0.971   3.152  1.00  0.18           H  
ATOM    774  HB2 LEU A 190       7.053  -1.976   1.396  1.00  0.41           H  
ATOM    775  HB3 LEU A 190       5.881  -3.256   1.200  1.00  0.27           H  
ATOM    776  HG  LEU A 190       4.228  -1.495   0.489  1.00  0.69           H  
ATOM    777 HD11 LEU A 190       5.353   0.460   1.402  1.00  1.23           H  
ATOM    778 HD12 LEU A 190       5.157   0.615  -0.343  1.00  1.22           H  
ATOM    779 HD13 LEU A 190       6.728   0.186   0.333  1.00  1.33           H  
ATOM    780 HD21 LEU A 190       5.363  -3.011  -1.035  1.00  1.19           H  
ATOM    781 HD22 LEU A 190       6.701  -1.869  -1.172  1.00  1.26           H  
ATOM    782 HD23 LEU A 190       5.100  -1.427  -1.766  1.00  1.13           H  
ATOM    783  N   VAL A 191       3.219  -1.186   2.793  1.00  0.17           N  
ATOM    784  CA  VAL A 191       1.769  -1.303   2.863  1.00  0.16           C  
ATOM    785  C   VAL A 191       1.103  -0.713   1.621  1.00  0.15           C  
ATOM    786  O   VAL A 191       1.489   0.352   1.141  1.00  0.18           O  
ATOM    787  CB  VAL A 191       1.207  -0.598   4.120  1.00  0.17           C  
ATOM    788  CG1 VAL A 191      -0.309  -0.719   4.187  1.00  0.18           C  
ATOM    789  CG2 VAL A 191       1.841  -1.162   5.383  1.00  0.20           C  
ATOM    790  H   VAL A 191       3.621  -0.300   2.637  1.00  0.19           H  
ATOM    791  HA  VAL A 191       1.523  -2.353   2.926  1.00  0.16           H  
ATOM    792  HB  VAL A 191       1.459   0.448   4.057  1.00  0.18           H  
ATOM    793 HG11 VAL A 191      -0.676  -0.193   5.056  1.00  1.02           H  
ATOM    794 HG12 VAL A 191      -0.585  -1.761   4.255  1.00  1.03           H  
ATOM    795 HG13 VAL A 191      -0.744  -0.289   3.297  1.00  1.01           H  
ATOM    796 HG21 VAL A 191       1.652  -2.225   5.433  1.00  1.05           H  
ATOM    797 HG22 VAL A 191       1.415  -0.677   6.247  1.00  1.06           H  
ATOM    798 HG23 VAL A 191       2.906  -0.987   5.360  1.00  1.02           H  
ATOM    799  N   LEU A 192       0.115  -1.429   1.105  1.00  0.15           N  
ATOM    800  CA  LEU A 192      -0.710  -0.963  -0.006  1.00  0.18           C  
ATOM    801  C   LEU A 192      -2.140  -0.810   0.485  1.00  0.14           C  
ATOM    802  O   LEU A 192      -2.577  -1.589   1.331  1.00  0.19           O  
ATOM    803  CB  LEU A 192      -0.676  -1.959  -1.179  1.00  0.33           C  
ATOM    804  CG  LEU A 192       0.511  -1.847  -2.146  1.00  0.62           C  
ATOM    805  CD1 LEU A 192       0.514  -0.495  -2.832  1.00  1.47           C  
ATOM    806  CD2 LEU A 192       1.833  -2.084  -1.437  1.00  1.35           C  
ATOM    807  H   LEU A 192      -0.081  -2.313   1.499  1.00  0.19           H  
ATOM    808  HA  LEU A 192      -0.337  -0.003  -0.330  1.00  0.23           H  
ATOM    809  HB2 LEU A 192      -0.674  -2.957  -0.765  1.00  0.86           H  
ATOM    810  HB3 LEU A 192      -1.585  -1.833  -1.749  1.00  0.91           H  
ATOM    811  HG  LEU A 192       0.406  -2.603  -2.912  1.00  0.76           H  
ATOM    812 HD11 LEU A 192      -0.354  -0.414  -3.469  1.00  1.89           H  
ATOM    813 HD12 LEU A 192       1.409  -0.395  -3.429  1.00  1.94           H  
ATOM    814 HD13 LEU A 192       0.488   0.285  -2.089  1.00  2.07           H  
ATOM    815 HD21 LEU A 192       1.975  -1.328  -0.679  1.00  1.68           H  
ATOM    816 HD22 LEU A 192       2.641  -2.033  -2.152  1.00  1.81           H  
ATOM    817 HD23 LEU A 192       1.823  -3.059  -0.974  1.00  1.73           H  
ATOM    818  N   ALA A 193      -2.868   0.181  -0.019  1.00  0.15           N  
ATOM    819  CA  ALA A 193      -4.240   0.394   0.427  1.00  0.14           C  
ATOM    820  C   ALA A 193      -5.083   1.141  -0.599  1.00  0.15           C  
ATOM    821  O   ALA A 193      -4.589   2.012  -1.318  1.00  0.18           O  
ATOM    822  CB  ALA A 193      -4.256   1.148   1.748  1.00  0.15           C  
ATOM    823  H   ALA A 193      -2.478   0.779  -0.692  1.00  0.22           H  
ATOM    824  HA  ALA A 193      -4.683  -0.576   0.597  1.00  0.16           H  
ATOM    825  HB1 ALA A 193      -3.887   2.150   1.593  1.00  0.77           H  
ATOM    826  HB2 ALA A 193      -3.625   0.640   2.463  1.00  0.73           H  
ATOM    827  HB3 ALA A 193      -5.266   1.191   2.128  1.00  0.75           H  
ATOM    828  N   ASP A 194      -6.356   0.769  -0.659  1.00  0.14           N  
ATOM    829  CA  ASP A 194      -7.359   1.496  -1.434  1.00  0.15           C  
ATOM    830  C   ASP A 194      -8.200   2.333  -0.471  1.00  0.15           C  
ATOM    831  O   ASP A 194      -8.004   2.248   0.739  1.00  0.20           O  
ATOM    832  CB  ASP A 194      -8.250   0.512  -2.209  1.00  0.16           C  
ATOM    833  CG  ASP A 194      -9.260   1.195  -3.122  1.00  0.21           C  
ATOM    834  OD1 ASP A 194      -8.884   1.614  -4.234  1.00  0.30           O  
ATOM    835  OD2 ASP A 194     -10.439   1.313  -2.729  1.00  0.38           O  
ATOM    836  H   ASP A 194      -6.633  -0.028  -0.161  1.00  0.15           H  
ATOM    837  HA  ASP A 194      -6.848   2.149  -2.125  1.00  0.15           H  
ATOM    838  HB2 ASP A 194      -7.627  -0.128  -2.813  1.00  0.17           H  
ATOM    839  HB3 ASP A 194      -8.793  -0.097  -1.501  1.00  0.20           H  
ATOM    840  N   ILE A 195      -9.122   3.135  -0.973  1.00  0.16           N  
ATOM    841  CA  ILE A 195      -9.950   3.951  -0.097  1.00  0.17           C  
ATOM    842  C   ILE A 195     -11.160   3.163   0.396  1.00  0.19           C  
ATOM    843  O   ILE A 195     -11.421   3.091   1.597  1.00  0.21           O  
ATOM    844  CB  ILE A 195     -10.459   5.233  -0.792  1.00  0.19           C  
ATOM    845  CG1 ILE A 195      -9.325   5.975  -1.501  1.00  0.20           C  
ATOM    846  CG2 ILE A 195     -11.136   6.146   0.220  1.00  0.23           C  
ATOM    847  CD1 ILE A 195      -8.187   6.368  -0.593  1.00  0.21           C  
ATOM    848  H   ILE A 195      -9.259   3.168  -1.942  1.00  0.21           H  
ATOM    849  HA  ILE A 195      -9.349   4.235   0.757  1.00  0.16           H  
ATOM    850  HB  ILE A 195     -11.198   4.945  -1.523  1.00  0.21           H  
ATOM    851 HG12 ILE A 195      -8.921   5.342  -2.278  1.00  0.21           H  
ATOM    852 HG13 ILE A 195      -9.718   6.875  -1.948  1.00  0.24           H  
ATOM    853 HG21 ILE A 195     -10.428   6.420   0.989  1.00  1.10           H  
ATOM    854 HG22 ILE A 195     -11.971   5.630   0.669  1.00  1.01           H  
ATOM    855 HG23 ILE A 195     -11.489   7.038  -0.277  1.00  1.03           H  
ATOM    856 HD11 ILE A 195      -7.476   6.966  -1.145  1.00  0.89           H  
ATOM    857 HD12 ILE A 195      -7.702   5.477  -0.226  1.00  0.96           H  
ATOM    858 HD13 ILE A 195      -8.575   6.939   0.235  1.00  0.93           H  
ATOM    859  N   GLN A 196     -11.878   2.559  -0.538  1.00  0.27           N  
ATOM    860  CA  GLN A 196     -13.153   1.924  -0.235  1.00  0.34           C  
ATOM    861  C   GLN A 196     -12.975   0.426  -0.016  1.00  0.30           C  
ATOM    862  O   GLN A 196     -12.867  -0.344  -0.970  1.00  0.49           O  
ATOM    863  CB  GLN A 196     -14.148   2.188  -1.369  1.00  0.52           C  
ATOM    864  CG  GLN A 196     -15.535   1.617  -1.117  1.00  0.63           C  
ATOM    865  CD  GLN A 196     -16.525   2.005  -2.197  1.00  1.54           C  
ATOM    866  OE1 GLN A 196     -16.683   1.304  -3.195  1.00  2.26           O  
ATOM    867  NE2 GLN A 196     -17.200   3.126  -2.004  1.00  2.28           N  
ATOM    868  H   GLN A 196     -11.525   2.511  -1.455  1.00  0.33           H  
ATOM    869  HA  GLN A 196     -13.534   2.364   0.674  1.00  0.35           H  
ATOM    870  HB2 GLN A 196     -14.243   3.255  -1.507  1.00  0.58           H  
ATOM    871  HB3 GLN A 196     -13.763   1.750  -2.278  1.00  0.57           H  
ATOM    872  HG2 GLN A 196     -15.467   0.541  -1.082  1.00  0.98           H  
ATOM    873  HG3 GLN A 196     -15.894   1.987  -0.171  1.00  1.06           H  
ATOM    874 HE21 GLN A 196     -17.024   3.638  -1.186  1.00  2.49           H  
ATOM    875 HE22 GLN A 196     -17.852   3.398  -2.683  1.00  2.95           H  
ATOM    876  N   LEU A 197     -12.945   0.020   1.245  1.00  0.19           N  
ATOM    877  CA  LEU A 197     -12.733  -1.376   1.589  1.00  0.16           C  
ATOM    878  C   LEU A 197     -14.045  -2.156   1.561  1.00  0.19           C  
ATOM    879  O   LEU A 197     -15.120  -1.565   1.449  1.00  0.27           O  
ATOM    880  CB  LEU A 197     -12.089  -1.494   2.971  1.00  0.14           C  
ATOM    881  CG  LEU A 197     -10.799  -0.692   3.162  1.00  0.12           C  
ATOM    882  CD1 LEU A 197     -10.277  -0.864   4.578  1.00  0.14           C  
ATOM    883  CD2 LEU A 197      -9.743  -1.114   2.153  1.00  0.11           C  
ATOM    884  H   LEU A 197     -13.067   0.679   1.965  1.00  0.28           H  
ATOM    885  HA  LEU A 197     -12.064  -1.799   0.855  1.00  0.18           H  
ATOM    886  HB2 LEU A 197     -12.806  -1.162   3.707  1.00  0.17           H  
ATOM    887  HB3 LEU A 197     -11.868  -2.535   3.153  1.00  0.16           H  
ATOM    888  HG  LEU A 197     -11.009   0.358   3.010  1.00  0.14           H  
ATOM    889 HD11 LEU A 197      -9.350  -0.325   4.690  1.00  0.99           H  
ATOM    890 HD12 LEU A 197     -10.109  -1.913   4.776  1.00  0.96           H  
ATOM    891 HD13 LEU A 197     -11.003  -0.478   5.278  1.00  1.02           H  
ATOM    892 HD21 LEU A 197      -9.531  -2.166   2.276  1.00  1.03           H  
ATOM    893 HD22 LEU A 197      -8.841  -0.539   2.318  1.00  1.01           H  
ATOM    894 HD23 LEU A 197     -10.105  -0.933   1.151  1.00  1.02           H  
ATOM    895  N   ALA A 198     -13.955  -3.475   1.680  1.00  0.18           N  
ATOM    896  CA  ALA A 198     -15.126  -4.345   1.608  1.00  0.22           C  
ATOM    897  C   ALA A 198     -16.137  -4.021   2.703  1.00  0.26           C  
ATOM    898  O   ALA A 198     -17.335  -3.886   2.444  1.00  0.45           O  
ATOM    899  CB  ALA A 198     -14.696  -5.802   1.700  1.00  0.27           C  
ATOM    900  H   ALA A 198     -13.069  -3.881   1.818  1.00  0.19           H  
ATOM    901  HA  ALA A 198     -15.593  -4.194   0.646  1.00  0.32           H  
ATOM    902  HB1 ALA A 198     -14.316  -6.002   2.691  1.00  1.04           H  
ATOM    903  HB2 ALA A 198     -13.919  -5.993   0.971  1.00  1.13           H  
ATOM    904  HB3 ALA A 198     -15.543  -6.441   1.500  1.00  1.01           H  
ATOM    905  N   ASP A 199     -15.640  -3.859   3.921  1.00  0.27           N  
ATOM    906  CA  ASP A 199     -16.492  -3.616   5.084  1.00  0.39           C  
ATOM    907  C   ASP A 199     -17.149  -2.240   5.007  1.00  0.35           C  
ATOM    908  O   ASP A 199     -18.110  -1.951   5.721  1.00  0.51           O  
ATOM    909  CB  ASP A 199     -15.673  -3.732   6.369  1.00  0.55           C  
ATOM    910  CG  ASP A 199     -16.512  -3.593   7.622  1.00  0.79           C  
ATOM    911  OD1 ASP A 199     -17.212  -4.562   7.984  1.00  0.95           O  
ATOM    912  OD2 ASP A 199     -16.474  -2.516   8.256  1.00  0.91           O  
ATOM    913  H   ASP A 199     -14.670  -3.908   4.045  1.00  0.31           H  
ATOM    914  HA  ASP A 199     -17.260  -4.369   5.093  1.00  0.50           H  
ATOM    915  HB2 ASP A 199     -15.188  -4.695   6.392  1.00  0.59           H  
ATOM    916  HB3 ASP A 199     -14.925  -2.959   6.372  1.00  0.57           H  
ATOM    917  N   GLY A 200     -16.634  -1.400   4.123  1.00  0.28           N  
ATOM    918  CA  GLY A 200     -17.118  -0.040   4.027  1.00  0.32           C  
ATOM    919  C   GLY A 200     -16.221   0.916   4.778  1.00  0.29           C  
ATOM    920  O   GLY A 200     -16.496   2.113   4.858  1.00  0.36           O  
ATOM    921  H   GLY A 200     -15.928  -1.709   3.518  1.00  0.30           H  
ATOM    922  HA2 GLY A 200     -17.153   0.248   2.986  1.00  0.37           H  
ATOM    923  HA3 GLY A 200     -18.113   0.011   4.442  1.00  0.40           H  
ATOM    924  N   SER A 201     -15.145   0.378   5.332  1.00  0.25           N  
ATOM    925  CA  SER A 201     -14.178   1.176   6.058  1.00  0.25           C  
ATOM    926  C   SER A 201     -13.203   1.831   5.087  1.00  0.21           C  
ATOM    927  O   SER A 201     -13.051   1.379   3.949  1.00  0.22           O  
ATOM    928  CB  SER A 201     -13.443   0.284   7.060  1.00  0.28           C  
ATOM    929  OG  SER A 201     -13.268  -1.029   6.544  1.00  0.33           O  
ATOM    930  H   SER A 201     -14.986  -0.585   5.242  1.00  0.28           H  
ATOM    931  HA  SER A 201     -14.712   1.946   6.593  1.00  0.28           H  
ATOM    932  HB2 SER A 201     -12.472   0.706   7.270  1.00  0.32           H  
ATOM    933  HB3 SER A 201     -14.016   0.225   7.973  1.00  0.32           H  
ATOM    934  HG  SER A 201     -13.430  -1.668   7.248  1.00  0.76           H  
ATOM    935  N   SER A 202     -12.575   2.911   5.522  1.00  0.23           N  
ATOM    936  CA  SER A 202     -11.614   3.609   4.690  1.00  0.21           C  
ATOM    937  C   SER A 202     -10.237   2.989   4.842  1.00  0.16           C  
ATOM    938  O   SER A 202      -9.751   2.776   5.957  1.00  0.16           O  
ATOM    939  CB  SER A 202     -11.570   5.095   5.054  1.00  0.27           C  
ATOM    940  OG  SER A 202     -10.640   5.802   4.245  1.00  1.21           O  
ATOM    941  H   SER A 202     -12.763   3.250   6.423  1.00  0.29           H  
ATOM    942  HA  SER A 202     -11.927   3.505   3.663  1.00  0.22           H  
ATOM    943  HB2 SER A 202     -12.549   5.526   4.912  1.00  0.84           H  
ATOM    944  HB3 SER A 202     -11.279   5.200   6.090  1.00  0.91           H  
ATOM    945  HG  SER A 202     -10.551   6.704   4.580  1.00  1.66           H  
ATOM    946  N   GLY A 203      -9.626   2.691   3.704  1.00  0.15           N  
ATOM    947  CA  GLY A 203      -8.286   2.151   3.684  1.00  0.12           C  
ATOM    948  C   GLY A 203      -7.287   3.103   4.291  1.00  0.11           C  
ATOM    949  O   GLY A 203      -6.250   2.686   4.802  1.00  0.12           O  
ATOM    950  H   GLY A 203     -10.104   2.836   2.855  1.00  0.17           H  
ATOM    951  HA2 GLY A 203      -8.270   1.226   4.236  1.00  0.12           H  
ATOM    952  HA3 GLY A 203      -8.006   1.960   2.657  1.00  0.14           H  
ATOM    953  N   ILE A 204      -7.610   4.387   4.245  1.00  0.13           N  
ATOM    954  CA  ILE A 204      -6.766   5.409   4.836  1.00  0.14           C  
ATOM    955  C   ILE A 204      -6.720   5.242   6.350  1.00  0.13           C  
ATOM    956  O   ILE A 204      -5.656   5.324   6.962  1.00  0.17           O  
ATOM    957  CB  ILE A 204      -7.271   6.817   4.490  1.00  0.16           C  
ATOM    958  CG1 ILE A 204      -7.434   6.948   2.979  1.00  0.18           C  
ATOM    959  CG2 ILE A 204      -6.307   7.871   5.016  1.00  0.19           C  
ATOM    960  CD1 ILE A 204      -8.072   8.246   2.552  1.00  0.21           C  
ATOM    961  H   ILE A 204      -8.444   4.650   3.801  1.00  0.14           H  
ATOM    962  HA  ILE A 204      -5.772   5.298   4.435  1.00  0.16           H  
ATOM    963  HB  ILE A 204      -8.230   6.963   4.966  1.00  0.16           H  
ATOM    964 HG12 ILE A 204      -6.461   6.886   2.512  1.00  0.20           H  
ATOM    965 HG13 ILE A 204      -8.051   6.138   2.622  1.00  0.18           H  
ATOM    966 HG21 ILE A 204      -6.200   7.760   6.085  1.00  0.96           H  
ATOM    967 HG22 ILE A 204      -6.693   8.855   4.792  1.00  0.97           H  
ATOM    968 HG23 ILE A 204      -5.344   7.745   4.543  1.00  1.00           H  
ATOM    969 HD11 ILE A 204      -8.024   8.333   1.475  1.00  1.02           H  
ATOM    970 HD12 ILE A 204      -7.542   9.071   3.005  1.00  1.02           H  
ATOM    971 HD13 ILE A 204      -9.103   8.261   2.870  1.00  1.03           H  
ATOM    972  N   ASP A 205      -7.884   4.986   6.938  1.00  0.14           N  
ATOM    973  CA  ASP A 205      -7.983   4.742   8.373  1.00  0.17           C  
ATOM    974  C   ASP A 205      -7.213   3.485   8.749  1.00  0.14           C  
ATOM    975  O   ASP A 205      -6.534   3.446   9.773  1.00  0.16           O  
ATOM    976  CB  ASP A 205      -9.447   4.606   8.807  1.00  0.24           C  
ATOM    977  CG  ASP A 205     -10.163   5.938   8.897  1.00  0.93           C  
ATOM    978  OD1 ASP A 205     -10.015   6.626   9.931  1.00  1.02           O  
ATOM    979  OD2 ASP A 205     -10.889   6.301   7.947  1.00  1.73           O  
ATOM    980  H   ASP A 205      -8.697   4.953   6.391  1.00  0.15           H  
ATOM    981  HA  ASP A 205      -7.541   5.587   8.883  1.00  0.21           H  
ATOM    982  HB2 ASP A 205      -9.970   3.989   8.090  1.00  0.56           H  
ATOM    983  HB3 ASP A 205      -9.485   4.132   9.776  1.00  0.75           H  
ATOM    984  N   ALA A 206      -7.315   2.465   7.900  1.00  0.12           N  
ATOM    985  CA  ALA A 206      -6.589   1.218   8.108  1.00  0.14           C  
ATOM    986  C   ALA A 206      -5.085   1.465   8.097  1.00  0.14           C  
ATOM    987  O   ALA A 206      -4.340   0.915   8.909  1.00  0.17           O  
ATOM    988  CB  ALA A 206      -6.956   0.206   7.033  1.00  0.15           C  
ATOM    989  H   ALA A 206      -7.897   2.553   7.114  1.00  0.13           H  
ATOM    990  HA  ALA A 206      -6.879   0.816   9.069  1.00  0.16           H  
ATOM    991  HB1 ALA A 206      -6.578   0.543   6.079  1.00  0.13           H  
ATOM    992  HB2 ALA A 206      -8.031   0.111   6.981  1.00  0.18           H  
ATOM    993  HB3 ALA A 206      -6.521  -0.752   7.277  1.00  0.20           H  
ATOM    994  N   VAL A 207      -4.650   2.301   7.165  1.00  0.13           N  
ATOM    995  CA  VAL A 207      -3.250   2.672   7.050  1.00  0.16           C  
ATOM    996  C   VAL A 207      -2.766   3.396   8.300  1.00  0.17           C  
ATOM    997  O   VAL A 207      -1.714   3.073   8.845  1.00  0.18           O  
ATOM    998  CB  VAL A 207      -3.018   3.563   5.815  1.00  0.17           C  
ATOM    999  CG1 VAL A 207      -1.659   4.244   5.869  1.00  0.21           C  
ATOM   1000  CG2 VAL A 207      -3.146   2.740   4.551  1.00  0.18           C  
ATOM   1001  H   VAL A 207      -5.296   2.679   6.528  1.00  0.13           H  
ATOM   1002  HA  VAL A 207      -2.678   1.765   6.924  1.00  0.18           H  
ATOM   1003  HB  VAL A 207      -3.780   4.324   5.795  1.00  0.16           H  
ATOM   1004 HG11 VAL A 207      -0.883   3.495   5.868  1.00  1.06           H  
ATOM   1005 HG12 VAL A 207      -1.590   4.833   6.771  1.00  0.99           H  
ATOM   1006 HG13 VAL A 207      -1.544   4.887   5.010  1.00  1.06           H  
ATOM   1007 HG21 VAL A 207      -2.983   3.372   3.692  1.00  1.05           H  
ATOM   1008 HG22 VAL A 207      -4.138   2.313   4.503  1.00  1.04           H  
ATOM   1009 HG23 VAL A 207      -2.413   1.948   4.561  1.00  1.01           H  
ATOM   1010  N   GLU A 208      -3.547   4.369   8.746  1.00  0.18           N  
ATOM   1011  CA  GLU A 208      -3.211   5.142   9.940  1.00  0.20           C  
ATOM   1012  C   GLU A 208      -3.107   4.245  11.172  1.00  0.20           C  
ATOM   1013  O   GLU A 208      -2.342   4.534  12.092  1.00  0.20           O  
ATOM   1014  CB  GLU A 208      -4.251   6.231  10.169  1.00  0.25           C  
ATOM   1015  CG  GLU A 208      -4.280   7.290   9.078  1.00  0.30           C  
ATOM   1016  CD  GLU A 208      -5.315   8.364   9.334  1.00  0.41           C  
ATOM   1017  OE1 GLU A 208      -6.447   8.025   9.733  1.00  0.58           O  
ATOM   1018  OE2 GLU A 208      -5.004   9.560   9.142  1.00  0.58           O  
ATOM   1019  H   GLU A 208      -4.371   4.581   8.252  1.00  0.19           H  
ATOM   1020  HA  GLU A 208      -2.248   5.609   9.773  1.00  0.22           H  
ATOM   1021  HB2 GLU A 208      -5.222   5.770  10.216  1.00  0.24           H  
ATOM   1022  HB3 GLU A 208      -4.049   6.715  11.110  1.00  0.27           H  
ATOM   1023  HG2 GLU A 208      -3.308   7.756   9.023  1.00  0.34           H  
ATOM   1024  HG3 GLU A 208      -4.503   6.811   8.136  1.00  0.28           H  
ATOM   1025  N   ASP A 209      -3.883   3.164  11.188  1.00  0.21           N  
ATOM   1026  CA  ASP A 209      -3.771   2.155  12.231  1.00  0.24           C  
ATOM   1027  C   ASP A 209      -2.364   1.582  12.245  1.00  0.22           C  
ATOM   1028  O   ASP A 209      -1.709   1.513  13.283  1.00  0.25           O  
ATOM   1029  CB  ASP A 209      -4.760   1.015  11.989  1.00  0.28           C  
ATOM   1030  CG  ASP A 209      -6.210   1.399  12.195  1.00  0.79           C  
ATOM   1031  OD1 ASP A 209      -6.489   2.349  12.959  1.00  1.09           O  
ATOM   1032  OD2 ASP A 209      -7.081   0.729  11.611  1.00  1.72           O  
ATOM   1033  H   ASP A 209      -4.556   3.044  10.489  1.00  0.22           H  
ATOM   1034  HA  ASP A 209      -3.980   2.620  13.181  1.00  0.27           H  
ATOM   1035  HB2 ASP A 209      -4.648   0.668  10.974  1.00  0.82           H  
ATOM   1036  HB3 ASP A 209      -4.524   0.214  12.656  1.00  0.83           H  
ATOM   1037  N   ILE A 210      -1.909   1.181  11.067  1.00  0.19           N  
ATOM   1038  CA  ILE A 210      -0.581   0.616  10.892  1.00  0.20           C  
ATOM   1039  C   ILE A 210       0.490   1.647  11.220  1.00  0.20           C  
ATOM   1040  O   ILE A 210       1.462   1.346  11.904  1.00  0.22           O  
ATOM   1041  CB  ILE A 210      -0.392   0.129   9.444  1.00  0.20           C  
ATOM   1042  CG1 ILE A 210      -1.504  -0.851   9.075  1.00  0.20           C  
ATOM   1043  CG2 ILE A 210       0.977  -0.516   9.269  1.00  0.24           C  
ATOM   1044  CD1 ILE A 210      -1.616  -1.098   7.593  1.00  0.21           C  
ATOM   1045  H   ILE A 210      -2.492   1.271  10.280  1.00  0.19           H  
ATOM   1046  HA  ILE A 210      -0.479  -0.230  11.555  1.00  0.23           H  
ATOM   1047  HB  ILE A 210      -0.445   0.986   8.788  1.00  0.19           H  
ATOM   1048 HG12 ILE A 210      -1.315  -1.799   9.556  1.00  0.23           H  
ATOM   1049 HG13 ILE A 210      -2.449  -0.459   9.421  1.00  0.19           H  
ATOM   1050 HG21 ILE A 210       1.075  -0.884   8.258  1.00  1.01           H  
ATOM   1051 HG22 ILE A 210       1.079  -1.338   9.962  1.00  1.03           H  
ATOM   1052 HG23 ILE A 210       1.747   0.215   9.462  1.00  0.94           H  
ATOM   1053 HD11 ILE A 210      -1.877  -0.176   7.096  1.00  1.03           H  
ATOM   1054 HD12 ILE A 210      -2.381  -1.837   7.409  1.00  1.03           H  
ATOM   1055 HD13 ILE A 210      -0.670  -1.455   7.214  1.00  1.05           H  
ATOM   1056  N   LEU A 211       0.291   2.863  10.738  1.00  0.20           N  
ATOM   1057  CA  LEU A 211       1.223   3.961  10.969  1.00  0.22           C  
ATOM   1058  C   LEU A 211       1.259   4.384  12.431  1.00  0.25           C  
ATOM   1059  O   LEU A 211       2.208   5.024  12.876  1.00  0.32           O  
ATOM   1060  CB  LEU A 211       0.839   5.140  10.084  1.00  0.23           C  
ATOM   1061  CG  LEU A 211       1.197   4.966   8.616  1.00  0.25           C  
ATOM   1062  CD1 LEU A 211       0.707   6.153   7.809  1.00  0.72           C  
ATOM   1063  CD2 LEU A 211       2.701   4.788   8.449  1.00  0.58           C  
ATOM   1064  H   LEU A 211      -0.510   3.030  10.188  1.00  0.20           H  
ATOM   1065  HA  LEU A 211       2.206   3.622  10.686  1.00  0.23           H  
ATOM   1066  HB2 LEU A 211      -0.226   5.276  10.154  1.00  0.25           H  
ATOM   1067  HB3 LEU A 211       1.319   6.028  10.453  1.00  0.24           H  
ATOM   1068  HG  LEU A 211       0.708   4.079   8.244  1.00  0.52           H  
ATOM   1069 HD11 LEU A 211      -0.365   6.240   7.919  1.00  1.42           H  
ATOM   1070 HD12 LEU A 211       0.952   6.006   6.768  1.00  1.25           H  
ATOM   1071 HD13 LEU A 211       1.181   7.053   8.169  1.00  1.28           H  
ATOM   1072 HD21 LEU A 211       3.012   3.869   8.922  1.00  1.23           H  
ATOM   1073 HD22 LEU A 211       3.214   5.619   8.911  1.00  1.18           H  
ATOM   1074 HD23 LEU A 211       2.946   4.753   7.398  1.00  1.29           H  
ATOM   1075  N   GLY A 212       0.231   4.017  13.175  1.00  0.22           N  
ATOM   1076  CA  GLY A 212       0.206   4.310  14.595  1.00  0.25           C  
ATOM   1077  C   GLY A 212       1.025   3.305  15.381  1.00  0.26           C  
ATOM   1078  O   GLY A 212       1.234   3.455  16.587  1.00  0.31           O  
ATOM   1079  H   GLY A 212      -0.521   3.545  12.756  1.00  0.22           H  
ATOM   1080  HA2 GLY A 212       0.610   5.298  14.758  1.00  0.27           H  
ATOM   1081  HA3 GLY A 212      -0.815   4.282  14.944  1.00  0.26           H  
ATOM   1082  N   GLN A 213       1.491   2.280  14.683  1.00  0.24           N  
ATOM   1083  CA  GLN A 213       2.260   1.212  15.293  1.00  0.27           C  
ATOM   1084  C   GLN A 213       3.669   1.186  14.725  1.00  0.25           C  
ATOM   1085  O   GLN A 213       4.656   1.159  15.460  1.00  0.32           O  
ATOM   1086  CB  GLN A 213       1.571  -0.122  15.025  1.00  0.30           C  
ATOM   1087  CG  GLN A 213       0.094  -0.085  15.349  1.00  0.34           C  
ATOM   1088  CD  GLN A 213      -0.592  -1.423  15.184  1.00  0.44           C  
ATOM   1089  OE1 GLN A 213      -0.617  -2.240  16.103  1.00  0.86           O  
ATOM   1090  NE2 GLN A 213      -1.179  -1.646  14.022  1.00  0.59           N  
ATOM   1091  H   GLN A 213       1.308   2.240  13.723  1.00  0.23           H  
ATOM   1092  HA  GLN A 213       2.302   1.386  16.357  1.00  0.32           H  
ATOM   1093  HB2 GLN A 213       1.685  -0.374  13.980  1.00  0.29           H  
ATOM   1094  HB3 GLN A 213       2.034  -0.888  15.627  1.00  0.35           H  
ATOM   1095  HG2 GLN A 213      -0.021   0.248  16.359  1.00  0.38           H  
ATOM   1096  HG3 GLN A 213      -0.379   0.628  14.689  1.00  0.31           H  
ATOM   1097 HE21 GLN A 213      -1.136  -0.943  13.340  1.00  0.91           H  
ATOM   1098 HE22 GLN A 213      -1.651  -2.498  13.896  1.00  0.63           H  
ATOM   1099  N   PHE A 214       3.741   1.191  13.405  1.00  0.21           N  
ATOM   1100  CA  PHE A 214       5.013   1.129  12.702  1.00  0.24           C  
ATOM   1101  C   PHE A 214       5.299   2.440  11.985  1.00  0.22           C  
ATOM   1102  O   PHE A 214       4.509   3.381  12.047  1.00  0.30           O  
ATOM   1103  CB  PHE A 214       5.013   0.004  11.667  1.00  0.37           C  
ATOM   1104  CG  PHE A 214       4.427  -1.293  12.142  1.00  0.23           C  
ATOM   1105  CD1 PHE A 214       4.716  -1.791  13.403  1.00  0.22           C  
ATOM   1106  CD2 PHE A 214       3.585  -2.016  11.316  1.00  0.32           C  
ATOM   1107  CE1 PHE A 214       4.169  -2.986  13.831  1.00  0.29           C  
ATOM   1108  CE2 PHE A 214       3.037  -3.211  11.737  1.00  0.39           C  
ATOM   1109  CZ  PHE A 214       3.328  -3.697  12.996  1.00  0.38           C  
ATOM   1110  H   PHE A 214       2.909   1.242  12.888  1.00  0.21           H  
ATOM   1111  HA  PHE A 214       5.786   0.943  13.420  1.00  0.33           H  
ATOM   1112  HB2 PHE A 214       4.445   0.326  10.816  1.00  0.56           H  
ATOM   1113  HB3 PHE A 214       6.031  -0.185  11.358  1.00  0.55           H  
ATOM   1114  HD1 PHE A 214       5.372  -1.234  14.054  1.00  0.30           H  
ATOM   1115  HD2 PHE A 214       3.360  -1.637  10.326  1.00  0.43           H  
ATOM   1116  HE1 PHE A 214       4.401  -3.365  14.816  1.00  0.38           H  
ATOM   1117  HE2 PHE A 214       2.382  -3.763  11.080  1.00  0.53           H  
ATOM   1118  HZ  PHE A 214       2.900  -4.632  13.327  1.00  0.51           H  
ATOM   1119  N   ASP A 215       6.436   2.486  11.316  1.00  0.25           N  
ATOM   1120  CA  ASP A 215       6.824   3.629  10.500  1.00  0.28           C  
ATOM   1121  C   ASP A 215       7.156   3.155   9.091  1.00  0.26           C  
ATOM   1122  O   ASP A 215       8.163   3.545   8.498  1.00  0.43           O  
ATOM   1123  CB  ASP A 215       8.030   4.328  11.133  1.00  0.41           C  
ATOM   1124  CG  ASP A 215       9.244   3.421  11.257  1.00  1.23           C  
ATOM   1125  OD1 ASP A 215       9.212   2.495  12.096  1.00  1.98           O  
ATOM   1126  OD2 ASP A 215      10.235   3.632  10.527  1.00  1.41           O  
ATOM   1127  H   ASP A 215       7.057   1.728  11.386  1.00  0.30           H  
ATOM   1128  HA  ASP A 215       5.987   4.314  10.457  1.00  0.30           H  
ATOM   1129  HB2 ASP A 215       8.301   5.179  10.532  1.00  0.84           H  
ATOM   1130  HB3 ASP A 215       7.757   4.661  12.121  1.00  0.61           H  
ATOM   1131  N   VAL A 216       6.284   2.320   8.556  1.00  0.20           N  
ATOM   1132  CA  VAL A 216       6.547   1.626   7.314  1.00  0.19           C  
ATOM   1133  C   VAL A 216       5.913   2.362   6.130  1.00  0.19           C  
ATOM   1134  O   VAL A 216       4.881   3.015   6.283  1.00  0.20           O  
ATOM   1135  CB  VAL A 216       6.036   0.172   7.435  1.00  0.19           C  
ATOM   1136  CG1 VAL A 216       5.205  -0.253   6.241  1.00  0.23           C  
ATOM   1137  CG2 VAL A 216       7.210  -0.769   7.634  1.00  0.25           C  
ATOM   1138  H   VAL A 216       5.418   2.187   8.993  1.00  0.30           H  
ATOM   1139  HA  VAL A 216       7.616   1.596   7.174  1.00  0.22           H  
ATOM   1140  HB  VAL A 216       5.414   0.113   8.313  1.00  0.21           H  
ATOM   1141 HG11 VAL A 216       4.336   0.384   6.169  1.00  1.02           H  
ATOM   1142 HG12 VAL A 216       4.891  -1.280   6.370  1.00  1.02           H  
ATOM   1143 HG13 VAL A 216       5.798  -0.161   5.341  1.00  1.10           H  
ATOM   1144 HG21 VAL A 216       7.727  -0.511   8.545  1.00  1.06           H  
ATOM   1145 HG22 VAL A 216       7.887  -0.684   6.798  1.00  1.03           H  
ATOM   1146 HG23 VAL A 216       6.849  -1.785   7.701  1.00  1.04           H  
ATOM   1147  N   PRO A 217       6.547   2.278   4.941  1.00  0.21           N  
ATOM   1148  CA  PRO A 217       6.093   2.989   3.742  1.00  0.22           C  
ATOM   1149  C   PRO A 217       4.720   2.527   3.279  1.00  0.21           C  
ATOM   1150  O   PRO A 217       4.431   1.329   3.255  1.00  0.24           O  
ATOM   1151  CB  PRO A 217       7.140   2.632   2.685  1.00  0.25           C  
ATOM   1152  CG  PRO A 217       7.775   1.384   3.173  1.00  0.23           C  
ATOM   1153  CD  PRO A 217       7.742   1.462   4.667  1.00  0.28           C  
ATOM   1154  HA  PRO A 217       6.079   4.058   3.895  1.00  0.24           H  
ATOM   1155  HB2 PRO A 217       6.650   2.474   1.741  1.00  0.28           H  
ATOM   1156  HB3 PRO A 217       7.858   3.431   2.596  1.00  0.28           H  
ATOM   1157  HG2 PRO A 217       7.212   0.527   2.831  1.00  0.27           H  
ATOM   1158  HG3 PRO A 217       8.793   1.328   2.824  1.00  0.24           H  
ATOM   1159  HD2 PRO A 217       7.641   0.476   5.093  1.00  0.39           H  
ATOM   1160  HD3 PRO A 217       8.627   1.939   5.034  1.00  0.36           H  
ATOM   1161  N   VAL A 218       3.884   3.476   2.897  1.00  0.20           N  
ATOM   1162  CA  VAL A 218       2.538   3.166   2.459  1.00  0.21           C  
ATOM   1163  C   VAL A 218       2.269   3.767   1.088  1.00  0.17           C  
ATOM   1164  O   VAL A 218       2.541   4.945   0.847  1.00  0.21           O  
ATOM   1165  CB  VAL A 218       1.481   3.691   3.449  1.00  0.28           C  
ATOM   1166  CG1 VAL A 218       0.089   3.270   3.006  1.00  0.54           C  
ATOM   1167  CG2 VAL A 218       1.772   3.204   4.860  1.00  0.63           C  
ATOM   1168  H   VAL A 218       4.180   4.408   2.899  1.00  0.22           H  
ATOM   1169  HA  VAL A 218       2.444   2.092   2.398  1.00  0.24           H  
ATOM   1170  HB  VAL A 218       1.520   4.772   3.450  1.00  0.69           H  
ATOM   1171 HG11 VAL A 218       0.031   2.192   2.978  1.00  1.05           H  
ATOM   1172 HG12 VAL A 218      -0.110   3.666   2.020  1.00  1.16           H  
ATOM   1173 HG13 VAL A 218      -0.641   3.652   3.701  1.00  0.98           H  
ATOM   1174 HG21 VAL A 218       2.766   3.515   5.150  1.00  1.30           H  
ATOM   1175 HG22 VAL A 218       1.709   2.128   4.891  1.00  1.26           H  
ATOM   1176 HG23 VAL A 218       1.051   3.626   5.543  1.00  1.22           H  
ATOM   1177  N   ILE A 219       1.748   2.947   0.197  1.00  0.15           N  
ATOM   1178  CA  ILE A 219       1.380   3.394  -1.129  1.00  0.14           C  
ATOM   1179  C   ILE A 219      -0.120   3.227  -1.330  1.00  0.14           C  
ATOM   1180  O   ILE A 219      -0.665   2.138  -1.142  1.00  0.19           O  
ATOM   1181  CB  ILE A 219       2.138   2.615  -2.221  1.00  0.16           C  
ATOM   1182  CG1 ILE A 219       3.647   2.792  -2.043  1.00  0.16           C  
ATOM   1183  CG2 ILE A 219       1.706   3.078  -3.606  1.00  0.17           C  
ATOM   1184  CD1 ILE A 219       4.468   1.852  -2.896  1.00  0.17           C  
ATOM   1185  H   ILE A 219       1.597   2.005   0.444  1.00  0.17           H  
ATOM   1186  HA  ILE A 219       1.636   4.439  -1.212  1.00  0.14           H  
ATOM   1187  HB  ILE A 219       1.893   1.570  -2.123  1.00  0.19           H  
ATOM   1188 HG12 ILE A 219       3.917   3.803  -2.312  1.00  0.16           H  
ATOM   1189 HG13 ILE A 219       3.906   2.619  -1.010  1.00  0.18           H  
ATOM   1190 HG21 ILE A 219       1.930   4.129  -3.719  1.00  1.01           H  
ATOM   1191 HG22 ILE A 219       0.643   2.922  -3.722  1.00  1.02           H  
ATOM   1192 HG23 ILE A 219       2.238   2.514  -4.357  1.00  1.00           H  
ATOM   1193 HD11 ILE A 219       5.517   2.046  -2.737  1.00  0.60           H  
ATOM   1194 HD12 ILE A 219       4.226   2.008  -3.937  1.00  0.69           H  
ATOM   1195 HD13 ILE A 219       4.243   0.831  -2.624  1.00  0.70           H  
ATOM   1196  N   PHE A 220      -0.784   4.307  -1.699  1.00  0.14           N  
ATOM   1197  CA  PHE A 220      -2.222   4.279  -1.899  1.00  0.15           C  
ATOM   1198  C   PHE A 220      -2.548   4.045  -3.359  1.00  0.17           C  
ATOM   1199  O   PHE A 220      -2.140   4.816  -4.215  1.00  0.26           O  
ATOM   1200  CB  PHE A 220      -2.857   5.591  -1.442  1.00  0.16           C  
ATOM   1201  CG  PHE A 220      -2.906   5.757   0.046  1.00  0.20           C  
ATOM   1202  CD1 PHE A 220      -4.000   5.307   0.761  1.00  0.28           C  
ATOM   1203  CD2 PHE A 220      -1.865   6.365   0.728  1.00  0.22           C  
ATOM   1204  CE1 PHE A 220      -4.059   5.458   2.132  1.00  0.35           C  
ATOM   1205  CE2 PHE A 220      -1.916   6.520   2.101  1.00  0.29           C  
ATOM   1206  CZ  PHE A 220      -3.016   6.066   2.804  1.00  0.34           C  
ATOM   1207  H   PHE A 220      -0.293   5.143  -1.859  1.00  0.17           H  
ATOM   1208  HA  PHE A 220      -2.626   3.467  -1.313  1.00  0.16           H  
ATOM   1209  HB2 PHE A 220      -2.294   6.418  -1.848  1.00  0.16           H  
ATOM   1210  HB3 PHE A 220      -3.870   5.639  -1.814  1.00  0.17           H  
ATOM   1211  HD1 PHE A 220      -4.817   4.833   0.235  1.00  0.33           H  
ATOM   1212  HD2 PHE A 220      -1.006   6.720   0.179  1.00  0.24           H  
ATOM   1213  HE1 PHE A 220      -4.918   5.103   2.677  1.00  0.43           H  
ATOM   1214  HE2 PHE A 220      -1.100   6.997   2.623  1.00  0.33           H  
ATOM   1215  HZ  PHE A 220      -3.061   6.186   3.876  1.00  0.41           H  
ATOM   1216  N   ILE A 221      -3.273   2.981  -3.641  1.00  0.18           N  
ATOM   1217  CA  ILE A 221      -3.723   2.711  -4.994  1.00  0.19           C  
ATOM   1218  C   ILE A 221      -5.235   2.737  -5.028  1.00  0.19           C  
ATOM   1219  O   ILE A 221      -5.886   1.873  -4.449  1.00  0.22           O  
ATOM   1220  CB  ILE A 221      -3.234   1.354  -5.516  1.00  0.25           C  
ATOM   1221  CG1 ILE A 221      -1.731   1.210  -5.274  1.00  0.29           C  
ATOM   1222  CG2 ILE A 221      -3.551   1.220  -7.000  1.00  0.31           C  
ATOM   1223  CD1 ILE A 221      -1.119   0.020  -5.969  1.00  0.67           C  
ATOM   1224  H   ILE A 221      -3.535   2.369  -2.916  1.00  0.27           H  
ATOM   1225  HA  ILE A 221      -3.334   3.483  -5.641  1.00  0.20           H  
ATOM   1226  HB  ILE A 221      -3.765   0.579  -4.986  1.00  0.26           H  
ATOM   1227 HG12 ILE A 221      -1.228   2.095  -5.629  1.00  0.75           H  
ATOM   1228 HG13 ILE A 221      -1.554   1.105  -4.213  1.00  0.57           H  
ATOM   1229 HG21 ILE A 221      -3.218   0.255  -7.353  1.00  1.01           H  
ATOM   1230 HG22 ILE A 221      -3.040   1.998  -7.549  1.00  1.06           H  
ATOM   1231 HG23 ILE A 221      -4.615   1.312  -7.151  1.00  1.11           H  
ATOM   1232 HD11 ILE A 221      -1.279   0.112  -7.033  1.00  1.25           H  
ATOM   1233 HD12 ILE A 221      -1.585  -0.885  -5.610  1.00  1.40           H  
ATOM   1234 HD13 ILE A 221      -0.060  -0.011  -5.766  1.00  1.09           H  
ATOM   1235  N   THR A 222      -5.797   3.722  -5.699  1.00  0.17           N  
ATOM   1236  CA  THR A 222      -7.231   3.905  -5.674  1.00  0.20           C  
ATOM   1237  C   THR A 222      -7.698   4.718  -6.876  1.00  0.22           C  
ATOM   1238  O   THR A 222      -6.906   5.390  -7.535  1.00  0.22           O  
ATOM   1239  CB  THR A 222      -7.669   4.611  -4.370  1.00  0.19           C  
ATOM   1240  OG1 THR A 222      -9.093   4.770  -4.350  1.00  0.25           O  
ATOM   1241  CG2 THR A 222      -6.995   5.973  -4.229  1.00  0.15           C  
ATOM   1242  H   THR A 222      -5.238   4.331  -6.234  1.00  0.17           H  
ATOM   1243  HA  THR A 222      -7.687   2.926  -5.704  1.00  0.24           H  
ATOM   1244  HB  THR A 222      -7.375   3.997  -3.529  1.00  0.22           H  
ATOM   1245  HG1 THR A 222      -9.511   3.898  -4.344  1.00  0.27           H  
ATOM   1246 HG21 THR A 222      -7.296   6.429  -3.297  1.00  1.01           H  
ATOM   1247 HG22 THR A 222      -7.286   6.610  -5.052  1.00  1.04           H  
ATOM   1248 HG23 THR A 222      -5.922   5.845  -4.234  1.00  1.02           H  
ATOM   1249  N   ALA A 223      -8.991   4.640  -7.161  1.00  0.27           N  
ATOM   1250  CA  ALA A 223      -9.589   5.395  -8.248  1.00  0.33           C  
ATOM   1251  C   ALA A 223     -10.125   6.726  -7.737  1.00  0.34           C  
ATOM   1252  O   ALA A 223     -10.762   7.477  -8.477  1.00  0.42           O  
ATOM   1253  CB  ALA A 223     -10.702   4.590  -8.902  1.00  0.39           C  
ATOM   1254  H   ALA A 223      -9.565   4.058  -6.615  1.00  0.29           H  
ATOM   1255  HA  ALA A 223      -8.824   5.583  -8.988  1.00  0.33           H  
ATOM   1256  HB1 ALA A 223     -10.310   3.646  -9.247  1.00  1.00           H  
ATOM   1257  HB2 ALA A 223     -11.099   5.142  -9.742  1.00  1.08           H  
ATOM   1258  HB3 ALA A 223     -11.489   4.414  -8.184  1.00  1.18           H  
ATOM   1259  N   TYR A 224      -9.874   7.008  -6.462  1.00  0.29           N  
ATOM   1260  CA  TYR A 224     -10.310   8.258  -5.851  1.00  0.31           C  
ATOM   1261  C   TYR A 224      -9.119   9.014  -5.271  1.00  0.29           C  
ATOM   1262  O   TYR A 224      -8.919   9.032  -4.056  1.00  0.30           O  
ATOM   1263  CB  TYR A 224     -11.327   7.984  -4.739  1.00  0.34           C  
ATOM   1264  CG  TYR A 224     -12.443   7.043  -5.132  1.00  0.40           C  
ATOM   1265  CD1 TYR A 224     -13.441   7.440  -6.013  1.00  0.55           C  
ATOM   1266  CD2 TYR A 224     -12.502   5.758  -4.609  1.00  0.39           C  
ATOM   1267  CE1 TYR A 224     -14.466   6.581  -6.361  1.00  0.63           C  
ATOM   1268  CE2 TYR A 224     -13.521   4.893  -4.955  1.00  0.49           C  
ATOM   1269  CZ  TYR A 224     -14.500   5.309  -5.830  1.00  0.60           C  
ATOM   1270  OH  TYR A 224     -15.521   4.453  -6.170  1.00  0.70           O  
ATOM   1271  H   TYR A 224      -9.385   6.355  -5.916  1.00  0.27           H  
ATOM   1272  HA  TYR A 224     -10.770   8.865  -6.617  1.00  0.35           H  
ATOM   1273  HB2 TYR A 224     -10.813   7.547  -3.896  1.00  0.32           H  
ATOM   1274  HB3 TYR A 224     -11.772   8.920  -4.433  1.00  0.40           H  
ATOM   1275  HD1 TYR A 224     -13.411   8.437  -6.427  1.00  0.62           H  
ATOM   1276  HD2 TYR A 224     -11.733   5.434  -3.923  1.00  0.38           H  
ATOM   1277  HE1 TYR A 224     -15.232   6.906  -7.047  1.00  0.77           H  
ATOM   1278  HE2 TYR A 224     -13.548   3.897  -4.539  1.00  0.53           H  
ATOM   1279  HH  TYR A 224     -15.585   4.402  -7.133  1.00  1.18           H  
ATOM   1280  N   PRO A 225      -8.308   9.650  -6.129  1.00  0.30           N  
ATOM   1281  CA  PRO A 225      -7.126  10.401  -5.688  1.00  0.30           C  
ATOM   1282  C   PRO A 225      -7.481  11.610  -4.824  1.00  0.34           C  
ATOM   1283  O   PRO A 225      -6.830  11.870  -3.810  1.00  0.34           O  
ATOM   1284  CB  PRO A 225      -6.482  10.858  -7.001  1.00  0.33           C  
ATOM   1285  CG  PRO A 225      -7.594  10.836  -7.992  1.00  0.36           C  
ATOM   1286  CD  PRO A 225      -8.458   9.680  -7.594  1.00  0.34           C  
ATOM   1287  HA  PRO A 225      -6.439   9.765  -5.148  1.00  0.29           H  
ATOM   1288  HB2 PRO A 225      -6.076  11.851  -6.880  1.00  0.36           H  
ATOM   1289  HB3 PRO A 225      -5.695  10.172  -7.278  1.00  0.33           H  
ATOM   1290  HG2 PRO A 225      -8.155  11.756  -7.938  1.00  0.39           H  
ATOM   1291  HG3 PRO A 225      -7.202  10.687  -8.986  1.00  0.38           H  
ATOM   1292  HD2 PRO A 225      -9.481   9.859  -7.878  1.00  0.37           H  
ATOM   1293  HD3 PRO A 225      -8.094   8.765  -8.038  1.00  0.34           H  
ATOM   1294  N   GLU A 226      -8.531  12.331  -5.218  1.00  0.42           N  
ATOM   1295  CA  GLU A 226      -8.935  13.557  -4.530  1.00  0.49           C  
ATOM   1296  C   GLU A 226      -9.288  13.286  -3.070  1.00  0.47           C  
ATOM   1297  O   GLU A 226      -9.214  14.180  -2.228  1.00  0.55           O  
ATOM   1298  CB  GLU A 226     -10.124  14.203  -5.245  1.00  0.60           C  
ATOM   1299  CG  GLU A 226     -11.366  13.329  -5.291  1.00  0.65           C  
ATOM   1300  CD  GLU A 226     -12.513  13.991  -6.023  1.00  0.79           C  
ATOM   1301  OE1 GLU A 226     -13.246  14.785  -5.401  1.00  0.94           O  
ATOM   1302  OE2 GLU A 226     -12.688  13.721  -7.231  1.00  0.84           O  
ATOM   1303  H   GLU A 226      -9.044  12.031  -5.999  1.00  0.45           H  
ATOM   1304  HA  GLU A 226      -8.098  14.239  -4.561  1.00  0.53           H  
ATOM   1305  HB2 GLU A 226     -10.377  15.121  -4.737  1.00  0.69           H  
ATOM   1306  HB3 GLU A 226      -9.837  14.432  -6.258  1.00  0.63           H  
ATOM   1307  HG2 GLU A 226     -11.124  12.404  -5.793  1.00  0.61           H  
ATOM   1308  HG3 GLU A 226     -11.677  13.117  -4.280  1.00  0.67           H  
ATOM   1309  N   ARG A 227      -9.642  12.039  -2.778  1.00  0.41           N  
ATOM   1310  CA  ARG A 227     -10.008  11.629  -1.430  1.00  0.41           C  
ATOM   1311  C   ARG A 227      -8.801  11.755  -0.499  1.00  0.40           C  
ATOM   1312  O   ARG A 227      -8.944  11.883   0.716  1.00  0.52           O  
ATOM   1313  CB  ARG A 227     -10.513  10.179  -1.471  1.00  0.44           C  
ATOM   1314  CG  ARG A 227     -11.507   9.822  -0.376  1.00  0.86           C  
ATOM   1315  CD  ARG A 227     -10.827   9.605   0.966  1.00  0.53           C  
ATOM   1316  NE  ARG A 227     -11.769   9.180   2.003  1.00  1.15           N  
ATOM   1317  CZ  ARG A 227     -11.683   9.552   3.282  1.00  1.29           C  
ATOM   1318  NH1 ARG A 227     -10.744  10.411   3.663  1.00  1.36           N  
ATOM   1319  NH2 ARG A 227     -12.543   9.078   4.176  1.00  2.05           N  
ATOM   1320  H   ARG A 227      -9.656  11.370  -3.493  1.00  0.39           H  
ATOM   1321  HA  ARG A 227     -10.797  12.275  -1.082  1.00  0.48           H  
ATOM   1322  HB2 ARG A 227     -10.989  10.005  -2.424  1.00  0.67           H  
ATOM   1323  HB3 ARG A 227      -9.665   9.516  -1.380  1.00  0.98           H  
ATOM   1324  HG2 ARG A 227     -12.213  10.632  -0.280  1.00  1.52           H  
ATOM   1325  HG3 ARG A 227     -12.029   8.920  -0.658  1.00  1.52           H  
ATOM   1326  HD2 ARG A 227     -10.063   8.845   0.851  1.00  0.91           H  
ATOM   1327  HD3 ARG A 227     -10.364  10.527   1.270  1.00  0.67           H  
ATOM   1328  HE  ARG A 227     -12.494   8.568   1.731  1.00  1.84           H  
ATOM   1329 HH11 ARG A 227     -10.099  10.784   2.994  1.00  1.50           H  
ATOM   1330 HH12 ARG A 227     -10.675  10.689   4.627  1.00  1.80           H  
ATOM   1331 HH21 ARG A 227     -13.264   8.437   3.896  1.00  2.64           H  
ATOM   1332 HH22 ARG A 227     -12.472   9.354   5.140  1.00  2.23           H  
ATOM   1333  N   LEU A 228      -7.614  11.728  -1.084  1.00  0.33           N  
ATOM   1334  CA  LEU A 228      -6.378  11.767  -0.324  1.00  0.35           C  
ATOM   1335  C   LEU A 228      -5.755  13.160  -0.269  1.00  0.43           C  
ATOM   1336  O   LEU A 228      -5.064  13.496   0.693  1.00  0.52           O  
ATOM   1337  CB  LEU A 228      -5.410  10.762  -0.915  1.00  0.33           C  
ATOM   1338  CG  LEU A 228      -5.749   9.325  -0.551  1.00  0.29           C  
ATOM   1339  CD1 LEU A 228      -5.107   8.358  -1.509  1.00  0.36           C  
ATOM   1340  CD2 LEU A 228      -5.297   9.031   0.861  1.00  0.31           C  
ATOM   1341  H   LEU A 228      -7.567  11.664  -2.062  1.00  0.32           H  
ATOM   1342  HA  LEU A 228      -6.609  11.454   0.679  1.00  0.37           H  
ATOM   1343  HB2 LEU A 228      -5.421  10.863  -1.990  1.00  0.35           H  
ATOM   1344  HB3 LEU A 228      -4.421  10.983  -0.551  1.00  0.40           H  
ATOM   1345  HG  LEU A 228      -6.818   9.188  -0.597  1.00  0.27           H  
ATOM   1346 HD11 LEU A 228      -4.037   8.491  -1.488  1.00  1.07           H  
ATOM   1347 HD12 LEU A 228      -5.478   8.541  -2.505  1.00  1.07           H  
ATOM   1348 HD13 LEU A 228      -5.351   7.350  -1.209  1.00  1.09           H  
ATOM   1349 HD21 LEU A 228      -5.802   8.147   1.217  1.00  0.39           H  
ATOM   1350 HD22 LEU A 228      -5.536   9.869   1.499  1.00  0.47           H  
ATOM   1351 HD23 LEU A 228      -4.231   8.864   0.866  1.00  0.50           H  
ATOM   1352  N   LEU A 229      -5.987  13.963  -1.300  1.00  0.54           N  
ATOM   1353  CA  LEU A 229      -5.473  15.326  -1.353  1.00  0.65           C  
ATOM   1354  C   LEU A 229      -6.201  16.259  -0.395  1.00  0.82           C  
ATOM   1355  O   LEU A 229      -5.841  17.430  -0.257  1.00  1.26           O  
ATOM   1356  CB  LEU A 229      -5.574  15.861  -2.780  1.00  0.59           C  
ATOM   1357  CG  LEU A 229      -4.482  15.386  -3.739  1.00  0.64           C  
ATOM   1358  CD1 LEU A 229      -4.471  13.877  -3.884  1.00  0.90           C  
ATOM   1359  CD2 LEU A 229      -4.637  16.055  -5.093  1.00  1.06           C  
ATOM   1360  H   LEU A 229      -6.480  13.626  -2.072  1.00  0.63           H  
ATOM   1361  HA  LEU A 229      -4.440  15.289  -1.068  1.00  0.75           H  
ATOM   1362  HB2 LEU A 229      -6.531  15.566  -3.185  1.00  0.62           H  
ATOM   1363  HB3 LEU A 229      -5.539  16.940  -2.740  1.00  0.67           H  
ATOM   1364  HG  LEU A 229      -3.536  15.669  -3.334  1.00  0.99           H  
ATOM   1365 HD11 LEU A 229      -4.242  13.431  -2.925  1.00  1.52           H  
ATOM   1366 HD12 LEU A 229      -3.720  13.589  -4.604  1.00  1.43           H  
ATOM   1367 HD13 LEU A 229      -5.440  13.538  -4.216  1.00  1.37           H  
ATOM   1368 HD21 LEU A 229      -5.619  15.839  -5.489  1.00  1.57           H  
ATOM   1369 HD22 LEU A 229      -3.886  15.679  -5.770  1.00  1.60           H  
ATOM   1370 HD23 LEU A 229      -4.521  17.123  -4.983  1.00  1.47           H  
ATOM   1371  N   THR A 230      -7.208  15.739   0.270  1.00  0.93           N  
ATOM   1372  CA  THR A 230      -7.997  16.518   1.196  1.00  1.13           C  
ATOM   1373  C   THR A 230      -8.818  15.587   2.080  1.00  1.65           C  
ATOM   1374  O   THR A 230      -9.392  14.604   1.608  1.00  2.05           O  
ATOM   1375  CB  THR A 230      -8.917  17.524   0.457  1.00  1.32           C  
ATOM   1376  OG1 THR A 230      -9.538  18.412   1.394  1.00  2.10           O  
ATOM   1377  CG2 THR A 230      -9.989  16.812  -0.359  1.00  1.38           C  
ATOM   1378  H   THR A 230      -7.416  14.794   0.152  1.00  1.17           H  
ATOM   1379  HA  THR A 230      -7.314  17.078   1.819  1.00  1.53           H  
ATOM   1380  HB  THR A 230      -8.307  18.107  -0.217  1.00  1.83           H  
ATOM   1381  HG1 THR A 230      -9.252  19.316   1.211  1.00  2.55           H  
ATOM   1382 HG21 THR A 230     -10.587  16.196   0.294  1.00  1.90           H  
ATOM   1383 HG22 THR A 230      -9.518  16.192  -1.109  1.00  1.65           H  
ATOM   1384 HG23 THR A 230     -10.620  17.544  -0.841  1.00  1.83           H  
ATOM   1385  N   GLY A 231      -8.818  15.868   3.367  1.00  2.33           N  
ATOM   1386  CA  GLY A 231      -9.592  15.074   4.297  1.00  3.13           C  
ATOM   1387  C   GLY A 231      -9.133  15.240   5.730  1.00  2.94           C  
ATOM   1388  O   GLY A 231      -9.936  15.144   6.660  1.00  3.43           O  
ATOM   1389  H   GLY A 231      -8.275  16.615   3.689  1.00  2.57           H  
ATOM   1390  HA2 GLY A 231     -10.628  15.369   4.229  1.00  3.62           H  
ATOM   1391  HA3 GLY A 231      -9.506  14.035   4.023  1.00  3.76           H  
ATOM   1392  N   ASP A 232      -7.843  15.496   5.919  1.00  2.66           N  
ATOM   1393  CA  ASP A 232      -7.287  15.629   7.263  1.00  3.02           C  
ATOM   1394  C   ASP A 232      -5.939  16.333   7.236  1.00  2.61           C  
ATOM   1395  O   ASP A 232      -5.816  17.496   7.624  1.00  3.22           O  
ATOM   1396  CB  ASP A 232      -7.145  14.250   7.914  1.00  4.07           C  
ATOM   1397  CG  ASP A 232      -6.683  14.331   9.353  1.00  4.73           C  
ATOM   1398  OD1 ASP A 232      -7.502  14.712  10.220  1.00  5.13           O  
ATOM   1399  OD2 ASP A 232      -5.509  14.014   9.624  1.00  5.22           O  
ATOM   1400  H   ASP A 232      -7.255  15.607   5.142  1.00  2.57           H  
ATOM   1401  HA  ASP A 232      -7.968  16.219   7.844  1.00  3.30           H  
ATOM   1402  HB2 ASP A 232      -8.099  13.747   7.889  1.00  4.42           H  
ATOM   1403  HB3 ASP A 232      -6.424  13.670   7.356  1.00  4.46           H  
ATOM   1404  N   ARG A 233      -4.937  15.613   6.772  1.00  2.16           N  
ATOM   1405  CA  ARG A 233      -3.579  16.118   6.683  1.00  2.38           C  
ATOM   1406  C   ARG A 233      -3.185  16.308   5.208  1.00  1.86           C  
ATOM   1407  O   ARG A 233      -4.022  16.090   4.331  1.00  1.89           O  
ATOM   1408  CB  ARG A 233      -2.634  15.157   7.427  1.00  3.25           C  
ATOM   1409  CG  ARG A 233      -2.936  13.680   7.225  1.00  4.06           C  
ATOM   1410  CD  ARG A 233      -2.745  13.243   5.783  1.00  4.74           C  
ATOM   1411  NE  ARG A 233      -3.592  12.104   5.452  1.00  5.50           N  
ATOM   1412  CZ  ARG A 233      -4.362  12.041   4.368  1.00  6.22           C  
ATOM   1413  NH1 ARG A 233      -4.297  12.994   3.441  1.00  6.34           N  
ATOM   1414  NH2 ARG A 233      -5.183  11.015   4.199  1.00  7.10           N  
ATOM   1415  H   ARG A 233      -5.118  14.702   6.479  1.00  2.23           H  
ATOM   1416  HA  ARG A 233      -3.555  17.081   7.171  1.00  2.83           H  
ATOM   1417  HB2 ARG A 233      -1.636  15.333   7.085  1.00  3.31           H  
ATOM   1418  HB3 ARG A 233      -2.683  15.371   8.483  1.00  3.63           H  
ATOM   1419  HG2 ARG A 233      -2.268  13.107   7.848  1.00  4.20           H  
ATOM   1420  HG3 ARG A 233      -3.958  13.490   7.519  1.00  4.41           H  
ATOM   1421  HD2 ARG A 233      -2.995  14.068   5.134  1.00  5.00           H  
ATOM   1422  HD3 ARG A 233      -1.712  12.968   5.635  1.00  4.84           H  
ATOM   1423  HE  ARG A 233      -3.615  11.359   6.099  1.00  5.71           H  
ATOM   1424 HH11 ARG A 233      -3.660  13.764   3.550  1.00  5.89           H  
ATOM   1425 HH12 ARG A 233      -4.894  12.957   2.632  1.00  7.04           H  
ATOM   1426 HH21 ARG A 233      -5.225  10.286   4.886  1.00  7.26           H  
ATOM   1427 HH22 ARG A 233      -5.781  10.976   3.395  1.00  7.74           H  
ATOM   1428  N   PRO A 234      -1.937  16.723   4.894  1.00  1.77           N  
ATOM   1429  CA  PRO A 234      -1.502  16.939   3.503  1.00  1.62           C  
ATOM   1430  C   PRO A 234      -1.609  15.694   2.624  1.00  1.21           C  
ATOM   1431  O   PRO A 234      -1.963  14.606   3.089  1.00  1.25           O  
ATOM   1432  CB  PRO A 234      -0.039  17.358   3.650  1.00  2.16           C  
ATOM   1433  CG  PRO A 234       0.058  17.903   5.024  1.00  2.52           C  
ATOM   1434  CD  PRO A 234      -0.847  17.036   5.839  1.00  2.29           C  
ATOM   1435  HA  PRO A 234      -2.051  17.739   3.039  1.00  1.79           H  
ATOM   1436  HB2 PRO A 234       0.587  16.496   3.531  1.00  2.19           H  
ATOM   1437  HB3 PRO A 234       0.208  18.103   2.908  1.00  2.47           H  
ATOM   1438  HG2 PRO A 234       1.076  17.832   5.381  1.00  2.99           H  
ATOM   1439  HG3 PRO A 234      -0.282  18.927   5.044  1.00  2.72           H  
ATOM   1440  HD2 PRO A 234      -0.332  16.136   6.148  1.00  2.53           H  
ATOM   1441  HD3 PRO A 234      -1.218  17.573   6.690  1.00  2.52           H  
ATOM   1442  N   GLU A 235      -1.319  15.885   1.345  1.00  1.11           N  
ATOM   1443  CA  GLU A 235      -1.317  14.811   0.358  1.00  0.80           C  
ATOM   1444  C   GLU A 235      -0.439  13.640   0.794  1.00  0.66           C  
ATOM   1445  O   GLU A 235       0.566  13.822   1.488  1.00  0.79           O  
ATOM   1446  CB  GLU A 235      -0.808  15.357  -0.973  1.00  1.04           C  
ATOM   1447  CG  GLU A 235      -1.624  16.520  -1.500  1.00  1.42           C  
ATOM   1448  CD  GLU A 235      -0.999  17.150  -2.721  1.00  1.68           C  
ATOM   1449  OE1 GLU A 235      -0.118  18.021  -2.557  1.00  1.92           O  
ATOM   1450  OE2 GLU A 235      -1.375  16.779  -3.847  1.00  1.93           O  
ATOM   1451  H   GLU A 235      -1.110  16.793   1.046  1.00  1.44           H  
ATOM   1452  HA  GLU A 235      -2.332  14.466   0.233  1.00  0.68           H  
ATOM   1453  HB2 GLU A 235       0.212  15.688  -0.846  1.00  1.56           H  
ATOM   1454  HB3 GLU A 235      -0.833  14.565  -1.708  1.00  1.33           H  
ATOM   1455  HG2 GLU A 235      -2.609  16.163  -1.757  1.00  1.75           H  
ATOM   1456  HG3 GLU A 235      -1.705  17.268  -0.725  1.00  1.93           H  
ATOM   1457  N   PRO A 236      -0.802  12.422   0.368  1.00  0.46           N  
ATOM   1458  CA  PRO A 236      -0.041  11.213   0.684  1.00  0.46           C  
ATOM   1459  C   PRO A 236       1.283  11.174  -0.068  1.00  0.48           C  
ATOM   1460  O   PRO A 236       1.427  11.775  -1.134  1.00  0.52           O  
ATOM   1461  CB  PRO A 236      -0.958  10.083   0.210  1.00  0.42           C  
ATOM   1462  CG  PRO A 236      -1.768  10.696  -0.876  1.00  0.46           C  
ATOM   1463  CD  PRO A 236      -1.979  12.130  -0.471  1.00  0.37           C  
ATOM   1464  HA  PRO A 236       0.141  11.120   1.745  1.00  0.60           H  
ATOM   1465  HB2 PRO A 236      -0.361   9.259  -0.154  1.00  0.43           H  
ATOM   1466  HB3 PRO A 236      -1.580   9.752   1.028  1.00  0.53           H  
ATOM   1467  HG2 PRO A 236      -1.228  10.645  -1.811  1.00  0.63           H  
ATOM   1468  HG3 PRO A 236      -2.715  10.186  -0.962  1.00  0.63           H  
ATOM   1469  HD2 PRO A 236      -1.998  12.768  -1.342  1.00  0.48           H  
ATOM   1470  HD3 PRO A 236      -2.891  12.237   0.096  1.00  0.40           H  
ATOM   1471  N   THR A 237       2.243  10.459   0.500  1.00  0.58           N  
ATOM   1472  CA  THR A 237       3.577  10.366  -0.064  1.00  0.69           C  
ATOM   1473  C   THR A 237       3.568   9.638  -1.407  1.00  0.54           C  
ATOM   1474  O   THR A 237       4.303  10.001  -2.322  1.00  0.60           O  
ATOM   1475  CB  THR A 237       4.513   9.629   0.908  1.00  0.88           C  
ATOM   1476  OG1 THR A 237       4.241  10.053   2.252  1.00  1.10           O  
ATOM   1477  CG2 THR A 237       5.968   9.907   0.575  1.00  1.03           C  
ATOM   1478  H   THR A 237       2.054   9.990   1.339  1.00  0.64           H  
ATOM   1479  HA  THR A 237       3.954  11.367  -0.207  1.00  0.81           H  
ATOM   1480  HB  THR A 237       4.333   8.567   0.827  1.00  0.80           H  
ATOM   1481  HG1 THR A 237       4.703  10.886   2.423  1.00  1.28           H  
ATOM   1482 HG21 THR A 237       6.156  10.967   0.646  1.00  1.37           H  
ATOM   1483 HG22 THR A 237       6.175   9.570  -0.430  1.00  1.50           H  
ATOM   1484 HG23 THR A 237       6.604   9.380   1.270  1.00  1.50           H  
ATOM   1485  N   TYR A 238       2.735   8.611  -1.516  1.00  0.39           N  
ATOM   1486  CA  TYR A 238       2.646   7.821  -2.738  1.00  0.27           C  
ATOM   1487  C   TYR A 238       1.189   7.577  -3.105  1.00  0.24           C  
ATOM   1488  O   TYR A 238       0.398   7.134  -2.268  1.00  0.26           O  
ATOM   1489  CB  TYR A 238       3.369   6.483  -2.559  1.00  0.21           C  
ATOM   1490  CG  TYR A 238       4.820   6.630  -2.176  1.00  0.28           C  
ATOM   1491  CD1 TYR A 238       5.787   6.938  -3.125  1.00  0.34           C  
ATOM   1492  CD2 TYR A 238       5.217   6.476  -0.857  1.00  0.33           C  
ATOM   1493  CE1 TYR A 238       7.112   7.084  -2.767  1.00  0.42           C  
ATOM   1494  CE2 TYR A 238       6.535   6.624  -0.491  1.00  0.40           C  
ATOM   1495  CZ  TYR A 238       7.480   6.928  -1.446  1.00  0.44           C  
ATOM   1496  OH  TYR A 238       8.795   7.080  -1.074  1.00  0.52           O  
ATOM   1497  H   TYR A 238       2.164   8.377  -0.758  1.00  0.40           H  
ATOM   1498  HA  TYR A 238       3.120   8.377  -3.532  1.00  0.36           H  
ATOM   1499  HB2 TYR A 238       2.881   5.921  -1.780  1.00  0.24           H  
ATOM   1500  HB3 TYR A 238       3.323   5.926  -3.482  1.00  0.24           H  
ATOM   1501  HD1 TYR A 238       5.490   7.060  -4.156  1.00  0.36           H  
ATOM   1502  HD2 TYR A 238       4.474   6.236  -0.110  1.00  0.35           H  
ATOM   1503  HE1 TYR A 238       7.855   7.319  -3.521  1.00  0.48           H  
ATOM   1504  HE2 TYR A 238       6.822   6.500   0.541  1.00  0.46           H  
ATOM   1505  HH  TYR A 238       9.169   7.847  -1.527  1.00  0.93           H  
ATOM   1506  N   LEU A 239       0.837   7.869  -4.349  1.00  0.23           N  
ATOM   1507  CA  LEU A 239      -0.534   7.714  -4.809  1.00  0.20           C  
ATOM   1508  C   LEU A 239      -0.578   7.209  -6.249  1.00  0.22           C  
ATOM   1509  O   LEU A 239      -0.003   7.814  -7.156  1.00  0.28           O  
ATOM   1510  CB  LEU A 239      -1.287   9.043  -4.680  1.00  0.20           C  
ATOM   1511  CG  LEU A 239      -2.730   9.043  -5.198  1.00  0.19           C  
ATOM   1512  CD1 LEU A 239      -3.535   7.918  -4.567  1.00  0.18           C  
ATOM   1513  CD2 LEU A 239      -3.388  10.383  -4.913  1.00  0.20           C  
ATOM   1514  H   LEU A 239       1.518   8.197  -4.977  1.00  0.27           H  
ATOM   1515  HA  LEU A 239      -1.009   6.982  -4.173  1.00  0.19           H  
ATOM   1516  HB2 LEU A 239      -1.303   9.320  -3.637  1.00  0.20           H  
ATOM   1517  HB3 LEU A 239      -0.735   9.795  -5.224  1.00  0.23           H  
ATOM   1518  HG  LEU A 239      -2.723   8.893  -6.267  1.00  0.21           H  
ATOM   1519 HD11 LEU A 239      -4.557   7.969  -4.912  1.00  1.02           H  
ATOM   1520 HD12 LEU A 239      -3.511   8.016  -3.491  1.00  1.03           H  
ATOM   1521 HD13 LEU A 239      -3.107   6.968  -4.852  1.00  1.02           H  
ATOM   1522 HD21 LEU A 239      -4.380  10.395  -5.340  1.00  1.03           H  
ATOM   1523 HD22 LEU A 239      -2.797  11.175  -5.349  1.00  1.02           H  
ATOM   1524 HD23 LEU A 239      -3.456  10.530  -3.844  1.00  1.02           H  
ATOM   1525  N   VAL A 240      -1.260   6.090  -6.437  1.00  0.19           N  
ATOM   1526  CA  VAL A 240      -1.436   5.487  -7.744  1.00  0.21           C  
ATOM   1527  C   VAL A 240      -2.918   5.401  -8.075  1.00  0.20           C  
ATOM   1528  O   VAL A 240      -3.692   4.759  -7.362  1.00  0.22           O  
ATOM   1529  CB  VAL A 240      -0.815   4.079  -7.805  1.00  0.24           C  
ATOM   1530  CG1 VAL A 240      -0.912   3.502  -9.209  1.00  0.27           C  
ATOM   1531  CG2 VAL A 240       0.629   4.122  -7.340  1.00  0.30           C  
ATOM   1532  H   VAL A 240      -1.668   5.649  -5.659  1.00  0.19           H  
ATOM   1533  HA  VAL A 240      -0.946   6.112  -8.474  1.00  0.25           H  
ATOM   1534  HB  VAL A 240      -1.366   3.435  -7.136  1.00  0.26           H  
ATOM   1535 HG11 VAL A 240      -0.380   4.141  -9.898  1.00  1.04           H  
ATOM   1536 HG12 VAL A 240      -1.950   3.442  -9.503  1.00  1.06           H  
ATOM   1537 HG13 VAL A 240      -0.476   2.514  -9.224  1.00  0.99           H  
ATOM   1538 HG21 VAL A 240       1.175   4.824  -7.951  1.00  1.08           H  
ATOM   1539 HG22 VAL A 240       1.068   3.141  -7.435  1.00  1.00           H  
ATOM   1540 HG23 VAL A 240       0.664   4.438  -6.308  1.00  1.12           H  
ATOM   1541  N   THR A 241      -3.309   6.060  -9.146  1.00  0.31           N  
ATOM   1542  CA  THR A 241      -4.708   6.123  -9.535  1.00  0.35           C  
ATOM   1543  C   THR A 241      -5.120   4.930 -10.391  1.00  0.38           C  
ATOM   1544  O   THR A 241      -4.375   4.493 -11.269  1.00  0.44           O  
ATOM   1545  CB  THR A 241      -5.004   7.427 -10.288  1.00  0.42           C  
ATOM   1546  OG1 THR A 241      -3.979   7.676 -11.258  1.00  0.49           O  
ATOM   1547  CG2 THR A 241      -5.096   8.593  -9.319  1.00  0.43           C  
ATOM   1548  H   THR A 241      -2.637   6.526  -9.689  1.00  0.41           H  
ATOM   1549  HA  THR A 241      -5.300   6.119  -8.631  1.00  0.34           H  
ATOM   1550  HB  THR A 241      -5.953   7.325 -10.795  1.00  0.47           H  
ATOM   1551  HG1 THR A 241      -3.835   6.881 -11.782  1.00  1.05           H  
ATOM   1552 HG21 THR A 241      -5.210   9.513  -9.871  1.00  1.04           H  
ATOM   1553 HG22 THR A 241      -4.196   8.637  -8.724  1.00  1.02           H  
ATOM   1554 HG23 THR A 241      -5.952   8.455  -8.672  1.00  0.95           H  
ATOM   1555  N   LYS A 242      -6.307   4.410 -10.116  1.00  0.39           N  
ATOM   1556  CA  LYS A 242      -6.867   3.302 -10.878  1.00  0.46           C  
ATOM   1557  C   LYS A 242      -7.710   3.812 -12.045  1.00  0.50           C  
ATOM   1558  O   LYS A 242      -8.402   4.824 -11.919  1.00  0.55           O  
ATOM   1559  CB  LYS A 242      -7.724   2.423  -9.980  1.00  0.51           C  
ATOM   1560  CG  LYS A 242      -6.930   1.512  -9.073  1.00  0.74           C  
ATOM   1561  CD  LYS A 242      -7.842   0.875  -8.057  1.00  0.78           C  
ATOM   1562  CE  LYS A 242      -7.079   0.236  -6.916  1.00  0.61           C  
ATOM   1563  NZ  LYS A 242      -7.991  -0.302  -5.872  1.00  0.58           N  
ATOM   1564  H   LYS A 242      -6.827   4.787  -9.371  1.00  0.38           H  
ATOM   1565  HA  LYS A 242      -6.048   2.716 -11.258  1.00  0.50           H  
ATOM   1566  HB2 LYS A 242      -8.337   3.056  -9.357  1.00  0.69           H  
ATOM   1567  HB3 LYS A 242      -8.365   1.813 -10.599  1.00  0.69           H  
ATOM   1568  HG2 LYS A 242      -6.476   0.738  -9.669  1.00  1.28           H  
ATOM   1569  HG3 LYS A 242      -6.169   2.085  -8.563  1.00  1.47           H  
ATOM   1570  HD2 LYS A 242      -8.480   1.636  -7.667  1.00  1.65           H  
ATOM   1571  HD3 LYS A 242      -8.435   0.120  -8.550  1.00  1.48           H  
ATOM   1572  HE2 LYS A 242      -6.472  -0.567  -7.304  1.00  1.22           H  
ATOM   1573  HE3 LYS A 242      -6.444   0.987  -6.472  1.00  1.17           H  
ATOM   1574  HZ1 LYS A 242      -8.365   0.475  -5.282  1.00  1.08           H  
ATOM   1575  HZ2 LYS A 242      -7.478  -0.976  -5.255  1.00  1.23           H  
ATOM   1576  HZ3 LYS A 242      -8.796  -0.803  -6.315  1.00  1.14           H  
ATOM   1577  N   PRO A 243      -7.670   3.120 -13.196  1.00  0.54           N  
ATOM   1578  CA  PRO A 243      -6.839   1.935 -13.388  1.00  0.52           C  
ATOM   1579  C   PRO A 243      -5.357   2.290 -13.442  1.00  0.43           C  
ATOM   1580  O   PRO A 243      -4.977   3.346 -13.957  1.00  0.44           O  
ATOM   1581  CB  PRO A 243      -7.316   1.378 -14.728  1.00  0.62           C  
ATOM   1582  CG  PRO A 243      -7.899   2.530 -15.450  1.00  0.76           C  
ATOM   1583  CD  PRO A 243      -8.448   3.443 -14.402  1.00  0.62           C  
ATOM   1584  HA  PRO A 243      -7.006   1.205 -12.606  1.00  0.53           H  
ATOM   1585  HB2 PRO A 243      -6.482   0.983 -15.263  1.00  0.74           H  
ATOM   1586  HB3 PRO A 243      -8.049   0.605 -14.562  1.00  0.68           H  
ATOM   1587  HG2 PRO A 243      -7.132   3.032 -16.020  1.00  1.02           H  
ATOM   1588  HG3 PRO A 243      -8.690   2.191 -16.103  1.00  1.03           H  
ATOM   1589  HD2 PRO A 243      -8.292   4.461 -14.692  1.00  0.66           H  
ATOM   1590  HD3 PRO A 243      -9.493   3.243 -14.249  1.00  0.75           H  
ATOM   1591  N   PHE A 244      -4.528   1.410 -12.915  1.00  0.40           N  
ATOM   1592  CA  PHE A 244      -3.114   1.700 -12.757  1.00  0.34           C  
ATOM   1593  C   PHE A 244      -2.269   0.909 -13.748  1.00  0.31           C  
ATOM   1594  O   PHE A 244      -2.709  -0.103 -14.295  1.00  0.38           O  
ATOM   1595  CB  PHE A 244      -2.676   1.391 -11.320  1.00  0.34           C  
ATOM   1596  CG  PHE A 244      -2.961  -0.019 -10.877  1.00  0.35           C  
ATOM   1597  CD1 PHE A 244      -2.129  -1.062 -11.259  1.00  0.32           C  
ATOM   1598  CD2 PHE A 244      -4.058  -0.304 -10.077  1.00  0.42           C  
ATOM   1599  CE1 PHE A 244      -2.384  -2.356 -10.857  1.00  0.34           C  
ATOM   1600  CE2 PHE A 244      -4.315  -1.598  -9.672  1.00  0.45           C  
ATOM   1601  CZ  PHE A 244      -3.478  -2.625 -10.063  1.00  0.39           C  
ATOM   1602  H   PHE A 244      -4.870   0.532 -12.640  1.00  0.45           H  
ATOM   1603  HA  PHE A 244      -2.971   2.752 -12.945  1.00  0.35           H  
ATOM   1604  HB2 PHE A 244      -1.612   1.554 -11.234  1.00  0.34           H  
ATOM   1605  HB3 PHE A 244      -3.190   2.061 -10.646  1.00  0.37           H  
ATOM   1606  HD1 PHE A 244      -1.271  -0.852 -11.880  1.00  0.32           H  
ATOM   1607  HD2 PHE A 244      -4.717   0.499  -9.764  1.00  0.48           H  
ATOM   1608  HE1 PHE A 244      -1.728  -3.156 -11.162  1.00  0.35           H  
ATOM   1609  HE2 PHE A 244      -5.172  -1.808  -9.053  1.00  0.53           H  
ATOM   1610  HZ  PHE A 244      -3.680  -3.639  -9.749  1.00  0.42           H  
ATOM   1611  N   GLN A 245      -1.052   1.386 -13.969  1.00  0.26           N  
ATOM   1612  CA  GLN A 245      -0.097   0.703 -14.826  1.00  0.26           C  
ATOM   1613  C   GLN A 245       0.903  -0.056 -13.974  1.00  0.24           C  
ATOM   1614  O   GLN A 245       1.411   0.473 -12.983  1.00  0.23           O  
ATOM   1615  CB  GLN A 245       0.651   1.707 -15.702  1.00  0.32           C  
ATOM   1616  CG  GLN A 245      -0.247   2.492 -16.637  1.00  0.41           C  
ATOM   1617  CD  GLN A 245       0.530   3.467 -17.493  1.00  1.35           C  
ATOM   1618  OE1 GLN A 245       0.982   3.129 -18.586  1.00  2.09           O  
ATOM   1619  NE2 GLN A 245       0.695   4.683 -17.003  1.00  2.14           N  
ATOM   1620  H   GLN A 245      -0.787   2.223 -13.536  1.00  0.26           H  
ATOM   1621  HA  GLN A 245      -0.636   0.010 -15.453  1.00  0.29           H  
ATOM   1622  HB2 GLN A 245       1.169   2.407 -15.063  1.00  0.32           H  
ATOM   1623  HB3 GLN A 245       1.376   1.174 -16.299  1.00  0.34           H  
ATOM   1624  HG2 GLN A 245      -0.766   1.802 -17.283  1.00  0.88           H  
ATOM   1625  HG3 GLN A 245      -0.963   3.045 -16.047  1.00  0.82           H  
ATOM   1626 HE21 GLN A 245       0.308   4.886 -16.124  1.00  2.43           H  
ATOM   1627 HE22 GLN A 245       1.194   5.335 -17.539  1.00  2.78           H  
ATOM   1628  N   GLU A 246       1.186  -1.292 -14.375  1.00  0.27           N  
ATOM   1629  CA  GLU A 246       2.125  -2.151 -13.659  1.00  0.28           C  
ATOM   1630  C   GLU A 246       3.486  -1.481 -13.521  1.00  0.25           C  
ATOM   1631  O   GLU A 246       4.150  -1.617 -12.494  1.00  0.26           O  
ATOM   1632  CB  GLU A 246       2.282  -3.491 -14.376  1.00  0.35           C  
ATOM   1633  CG  GLU A 246       1.035  -4.354 -14.352  1.00  0.46           C  
ATOM   1634  CD  GLU A 246       1.201  -5.639 -15.134  1.00  1.13           C  
ATOM   1635  OE1 GLU A 246       1.803  -6.589 -14.599  1.00  1.58           O  
ATOM   1636  OE2 GLU A 246       0.733  -5.704 -16.291  1.00  1.66           O  
ATOM   1637  H   GLU A 246       0.747  -1.641 -15.184  1.00  0.30           H  
ATOM   1638  HA  GLU A 246       1.723  -2.328 -12.672  1.00  0.29           H  
ATOM   1639  HB2 GLU A 246       2.542  -3.304 -15.406  1.00  0.33           H  
ATOM   1640  HB3 GLU A 246       3.081  -4.043 -13.911  1.00  0.41           H  
ATOM   1641  HG2 GLU A 246       0.804  -4.603 -13.328  1.00  0.68           H  
ATOM   1642  HG3 GLU A 246       0.221  -3.795 -14.775  1.00  0.71           H  
ATOM   1643  N   SER A 247       3.891  -0.756 -14.557  1.00  0.24           N  
ATOM   1644  CA  SER A 247       5.148  -0.026 -14.538  1.00  0.25           C  
ATOM   1645  C   SER A 247       5.145   1.021 -13.427  1.00  0.22           C  
ATOM   1646  O   SER A 247       6.057   1.062 -12.602  1.00  0.25           O  
ATOM   1647  CB  SER A 247       5.381   0.635 -15.900  1.00  0.30           C  
ATOM   1648  OG  SER A 247       4.222   1.336 -16.331  1.00  1.34           O  
ATOM   1649  H   SER A 247       3.330  -0.717 -15.362  1.00  0.25           H  
ATOM   1650  HA  SER A 247       5.940  -0.737 -14.348  1.00  0.29           H  
ATOM   1651  HB2 SER A 247       6.201   1.333 -15.823  1.00  0.98           H  
ATOM   1652  HB3 SER A 247       5.621  -0.123 -16.630  1.00  1.00           H  
ATOM   1653  HG  SER A 247       4.445   2.269 -16.463  1.00  1.73           H  
ATOM   1654  N   THR A 248       4.102   1.846 -13.406  1.00  0.19           N  
ATOM   1655  CA  THR A 248       3.937   2.875 -12.387  1.00  0.18           C  
ATOM   1656  C   THR A 248       3.977   2.271 -10.985  1.00  0.17           C  
ATOM   1657  O   THR A 248       4.627   2.807 -10.087  1.00  0.18           O  
ATOM   1658  CB  THR A 248       2.597   3.611 -12.587  1.00  0.20           C  
ATOM   1659  OG1 THR A 248       2.570   4.225 -13.880  1.00  0.25           O  
ATOM   1660  CG2 THR A 248       2.370   4.659 -11.507  1.00  0.20           C  
ATOM   1661  H   THR A 248       3.417   1.761 -14.106  1.00  0.19           H  
ATOM   1662  HA  THR A 248       4.745   3.590 -12.486  1.00  0.19           H  
ATOM   1663  HB  THR A 248       1.801   2.883 -12.531  1.00  0.20           H  
ATOM   1664  HG1 THR A 248       3.227   4.933 -13.912  1.00  0.95           H  
ATOM   1665 HG21 THR A 248       2.313   4.174 -10.543  1.00  1.08           H  
ATOM   1666 HG22 THR A 248       1.444   5.180 -11.702  1.00  1.03           H  
ATOM   1667 HG23 THR A 248       3.187   5.364 -11.509  1.00  0.98           H  
ATOM   1668  N   VAL A 249       3.291   1.148 -10.810  1.00  0.16           N  
ATOM   1669  CA  VAL A 249       3.256   0.469  -9.526  1.00  0.16           C  
ATOM   1670  C   VAL A 249       4.659   0.071  -9.090  1.00  0.16           C  
ATOM   1671  O   VAL A 249       5.128   0.505  -8.040  1.00  0.17           O  
ATOM   1672  CB  VAL A 249       2.345  -0.771  -9.580  1.00  0.17           C  
ATOM   1673  CG1 VAL A 249       2.290  -1.468  -8.233  1.00  0.17           C  
ATOM   1674  CG2 VAL A 249       0.952  -0.372 -10.031  1.00  0.19           C  
ATOM   1675  H   VAL A 249       2.795   0.766 -11.567  1.00  0.17           H  
ATOM   1676  HA  VAL A 249       2.849   1.157  -8.800  1.00  0.17           H  
ATOM   1677  HB  VAL A 249       2.751  -1.462 -10.301  1.00  0.17           H  
ATOM   1678 HG11 VAL A 249       1.611  -2.305  -8.289  1.00  1.05           H  
ATOM   1679 HG12 VAL A 249       1.947  -0.773  -7.483  1.00  1.01           H  
ATOM   1680 HG13 VAL A 249       3.277  -1.822  -7.973  1.00  1.03           H  
ATOM   1681 HG21 VAL A 249       0.526   0.314  -9.315  1.00  1.08           H  
ATOM   1682 HG22 VAL A 249       0.330  -1.251 -10.104  1.00  1.03           H  
ATOM   1683 HG23 VAL A 249       1.014   0.110 -10.996  1.00  0.99           H  
ATOM   1684  N   ARG A 250       5.341  -0.717  -9.919  1.00  0.17           N  
ATOM   1685  CA  ARG A 250       6.706  -1.149  -9.628  1.00  0.19           C  
ATOM   1686  C   ARG A 250       7.603   0.052  -9.352  1.00  0.20           C  
ATOM   1687  O   ARG A 250       8.441   0.030  -8.453  1.00  0.23           O  
ATOM   1688  CB  ARG A 250       7.261  -1.946 -10.802  1.00  0.21           C  
ATOM   1689  CG  ARG A 250       6.426  -3.161 -11.147  1.00  0.24           C  
ATOM   1690  CD  ARG A 250       7.018  -3.936 -12.306  1.00  0.31           C  
ATOM   1691  NE  ARG A 250       7.186  -3.112 -13.502  1.00  1.23           N  
ATOM   1692  CZ  ARG A 250       6.903  -3.525 -14.738  1.00  1.66           C  
ATOM   1693  NH1 ARG A 250       6.398  -4.737 -14.942  1.00  1.60           N  
ATOM   1694  NH2 ARG A 250       7.127  -2.724 -15.773  1.00  2.69           N  
ATOM   1695  H   ARG A 250       4.913  -1.018 -10.753  1.00  0.18           H  
ATOM   1696  HA  ARG A 250       6.680  -1.780  -8.754  1.00  0.20           H  
ATOM   1697  HB2 ARG A 250       7.302  -1.305 -11.670  1.00  0.23           H  
ATOM   1698  HB3 ARG A 250       8.260  -2.275 -10.561  1.00  0.22           H  
ATOM   1699  HG2 ARG A 250       6.375  -3.807 -10.284  1.00  0.27           H  
ATOM   1700  HG3 ARG A 250       5.432  -2.836 -11.414  1.00  0.28           H  
ATOM   1701  HD2 ARG A 250       7.980  -4.316 -12.007  1.00  0.98           H  
ATOM   1702  HD3 ARG A 250       6.361  -4.757 -12.536  1.00  1.04           H  
ATOM   1703  HE  ARG A 250       7.548  -2.204 -13.376  1.00  1.91           H  
ATOM   1704 HH11 ARG A 250       6.226  -5.352 -14.171  1.00  1.55           H  
ATOM   1705 HH12 ARG A 250       6.186  -5.045 -15.874  1.00  2.13           H  
ATOM   1706 HH21 ARG A 250       7.513  -1.810 -15.631  1.00  3.25           H  
ATOM   1707 HH22 ARG A 250       6.903  -3.028 -16.705  1.00  3.04           H  
ATOM   1708  N   THR A 251       7.390   1.103 -10.129  1.00  0.19           N  
ATOM   1709  CA  THR A 251       8.129   2.346  -9.988  1.00  0.21           C  
ATOM   1710  C   THR A 251       7.889   2.992  -8.621  1.00  0.20           C  
ATOM   1711  O   THR A 251       8.785   3.611  -8.056  1.00  0.26           O  
ATOM   1712  CB  THR A 251       7.722   3.326 -11.113  1.00  0.23           C  
ATOM   1713  OG1 THR A 251       8.083   2.783 -12.391  1.00  0.27           O  
ATOM   1714  CG2 THR A 251       8.367   4.690 -10.945  1.00  0.26           C  
ATOM   1715  H   THR A 251       6.706   1.038 -10.831  1.00  0.20           H  
ATOM   1716  HA  THR A 251       9.180   2.124 -10.091  1.00  0.23           H  
ATOM   1717  HB  THR A 251       6.648   3.449 -11.081  1.00  0.23           H  
ATOM   1718  HG1 THR A 251       7.614   1.948 -12.528  1.00  0.49           H  
ATOM   1719 HG21 THR A 251       8.143   5.075  -9.962  1.00  1.03           H  
ATOM   1720 HG22 THR A 251       7.969   5.361 -11.692  1.00  1.02           H  
ATOM   1721 HG23 THR A 251       9.436   4.603 -11.067  1.00  1.04           H  
ATOM   1722  N   THR A 252       6.690   2.831  -8.082  1.00  0.18           N  
ATOM   1723  CA  THR A 252       6.340   3.457  -6.817  1.00  0.17           C  
ATOM   1724  C   THR A 252       6.852   2.634  -5.630  1.00  0.17           C  
ATOM   1725  O   THR A 252       7.353   3.196  -4.653  1.00  0.20           O  
ATOM   1726  CB  THR A 252       4.816   3.660  -6.703  1.00  0.17           C  
ATOM   1727  OG1 THR A 252       4.324   4.324  -7.877  1.00  0.19           O  
ATOM   1728  CG2 THR A 252       4.468   4.492  -5.479  1.00  0.17           C  
ATOM   1729  H   THR A 252       6.027   2.272  -8.542  1.00  0.20           H  
ATOM   1730  HA  THR A 252       6.813   4.431  -6.792  1.00  0.19           H  
ATOM   1731  HB  THR A 252       4.339   2.695  -6.614  1.00  0.19           H  
ATOM   1732  HG1 THR A 252       4.552   3.805  -8.662  1.00  0.22           H  
ATOM   1733 HG21 THR A 252       4.920   5.468  -5.568  1.00  1.01           H  
ATOM   1734 HG22 THR A 252       4.843   4.001  -4.593  1.00  1.01           H  
ATOM   1735 HG23 THR A 252       3.395   4.596  -5.406  1.00  1.06           H  
ATOM   1736  N   ILE A 253       6.731   1.306  -5.719  1.00  0.16           N  
ATOM   1737  CA  ILE A 253       7.280   0.413  -4.699  1.00  0.17           C  
ATOM   1738  C   ILE A 253       8.753   0.714  -4.448  1.00  0.19           C  
ATOM   1739  O   ILE A 253       9.189   0.829  -3.301  1.00  0.21           O  
ATOM   1740  CB  ILE A 253       7.114  -1.082  -5.090  1.00  0.19           C  
ATOM   1741  CG1 ILE A 253       5.714  -1.580  -4.733  1.00  0.19           C  
ATOM   1742  CG2 ILE A 253       8.165  -1.954  -4.416  1.00  0.23           C  
ATOM   1743  CD1 ILE A 253       4.635  -1.146  -5.689  1.00  0.19           C  
ATOM   1744  H   ILE A 253       6.251   0.917  -6.480  1.00  0.15           H  
ATOM   1745  HA  ILE A 253       6.734   0.581  -3.783  1.00  0.18           H  
ATOM   1746  HB  ILE A 253       7.250  -1.163  -6.158  1.00  0.19           H  
ATOM   1747 HG12 ILE A 253       5.717  -2.659  -4.705  1.00  0.22           H  
ATOM   1748 HG13 ILE A 253       5.456  -1.200  -3.758  1.00  0.20           H  
ATOM   1749 HG21 ILE A 253       8.061  -1.877  -3.344  1.00  0.84           H  
ATOM   1750 HG22 ILE A 253       9.151  -1.620  -4.708  1.00  0.92           H  
ATOM   1751 HG23 ILE A 253       8.028  -2.981  -4.718  1.00  0.98           H  
ATOM   1752 HD11 ILE A 253       4.564  -0.069  -5.685  1.00  0.20           H  
ATOM   1753 HD12 ILE A 253       3.690  -1.571  -5.387  1.00  0.21           H  
ATOM   1754 HD13 ILE A 253       4.881  -1.486  -6.686  1.00  0.21           H  
ATOM   1755  N   SER A 254       9.505   0.879  -5.524  1.00  0.21           N  
ATOM   1756  CA  SER A 254      10.935   1.092  -5.422  1.00  0.26           C  
ATOM   1757  C   SER A 254      11.264   2.444  -4.784  1.00  0.26           C  
ATOM   1758  O   SER A 254      12.351   2.630  -4.241  1.00  0.32           O  
ATOM   1759  CB  SER A 254      11.573   0.939  -6.798  1.00  0.33           C  
ATOM   1760  OG  SER A 254      10.872   1.683  -7.782  1.00  1.17           O  
ATOM   1761  H   SER A 254       9.087   0.858  -6.417  1.00  0.21           H  
ATOM   1762  HA  SER A 254      11.325   0.317  -4.778  1.00  0.28           H  
ATOM   1763  HB2 SER A 254      12.594   1.281  -6.761  1.00  0.93           H  
ATOM   1764  HB3 SER A 254      11.550  -0.106  -7.075  1.00  1.06           H  
ATOM   1765  HG  SER A 254      11.080   2.623  -7.691  1.00  1.74           H  
ATOM   1766  N   GLN A 255      10.328   3.387  -4.849  1.00  0.24           N  
ATOM   1767  CA  GLN A 255      10.511   4.685  -4.203  1.00  0.29           C  
ATOM   1768  C   GLN A 255      10.342   4.538  -2.708  1.00  0.26           C  
ATOM   1769  O   GLN A 255      11.205   4.920  -1.916  1.00  0.30           O  
ATOM   1770  CB  GLN A 255       9.477   5.703  -4.687  1.00  0.39           C  
ATOM   1771  CG  GLN A 255       9.361   5.816  -6.185  1.00  0.87           C  
ATOM   1772  CD  GLN A 255       8.340   6.849  -6.616  1.00  1.68           C  
ATOM   1773  OE1 GLN A 255       8.117   7.849  -5.932  1.00  2.34           O  
ATOM   1774  NE2 GLN A 255       7.710   6.612  -7.752  1.00  2.20           N  
ATOM   1775  H   GLN A 255       9.493   3.200  -5.327  1.00  0.24           H  
ATOM   1776  HA  GLN A 255      11.505   5.040  -4.416  1.00  0.35           H  
ATOM   1777  HB2 GLN A 255       8.510   5.422  -4.299  1.00  1.06           H  
ATOM   1778  HB3 GLN A 255       9.741   6.674  -4.295  1.00  1.15           H  
ATOM   1779  HG2 GLN A 255      10.315   6.094  -6.576  1.00  1.05           H  
ATOM   1780  HG3 GLN A 255       9.073   4.856  -6.586  1.00  1.42           H  
ATOM   1781 HE21 GLN A 255       7.939   5.796  -8.244  1.00  2.26           H  
ATOM   1782 HE22 GLN A 255       7.036   7.260  -8.057  1.00  2.80           H  
ATOM   1783  N   ALA A 256       9.205   3.973  -2.349  1.00  0.23           N  
ATOM   1784  CA  ALA A 256       8.815   3.806  -0.959  1.00  0.26           C  
ATOM   1785  C   ALA A 256       9.812   2.953  -0.191  1.00  0.28           C  
ATOM   1786  O   ALA A 256      10.013   3.136   1.009  1.00  0.36           O  
ATOM   1787  CB  ALA A 256       7.429   3.192  -0.890  1.00  0.27           C  
ATOM   1788  H   ALA A 256       8.594   3.663  -3.055  1.00  0.22           H  
ATOM   1789  HA  ALA A 256       8.770   4.786  -0.505  1.00  0.32           H  
ATOM   1790  HB1 ALA A 256       7.476   2.161  -1.209  1.00  1.05           H  
ATOM   1791  HB2 ALA A 256       6.762   3.740  -1.541  1.00  1.08           H  
ATOM   1792  HB3 ALA A 256       7.064   3.241   0.122  1.00  1.01           H  
ATOM   1793  N   LEU A 257      10.449   2.031  -0.891  1.00  0.26           N  
ATOM   1794  CA  LEU A 257      11.377   1.111  -0.267  1.00  0.34           C  
ATOM   1795  C   LEU A 257      12.811   1.579  -0.434  1.00  0.49           C  
ATOM   1796  O   LEU A 257      13.750   0.932   0.033  1.00  0.77           O  
ATOM   1797  CB  LEU A 257      11.187  -0.272  -0.854  1.00  0.32           C  
ATOM   1798  CG  LEU A 257       9.858  -0.921  -0.496  1.00  0.49           C  
ATOM   1799  CD1 LEU A 257       9.739  -2.269  -1.167  1.00  1.02           C  
ATOM   1800  CD2 LEU A 257       9.731  -1.052   1.010  1.00  0.92           C  
ATOM   1801  H   LEU A 257      10.287   1.963  -1.859  1.00  0.23           H  
ATOM   1802  HA  LEU A 257      11.144   1.073   0.785  1.00  0.39           H  
ATOM   1803  HB2 LEU A 257      11.250  -0.198  -1.925  1.00  0.54           H  
ATOM   1804  HB3 LEU A 257      11.981  -0.903  -0.503  1.00  0.54           H  
ATOM   1805  HG  LEU A 257       9.051  -0.297  -0.850  1.00  1.12           H  
ATOM   1806 HD11 LEU A 257       9.852  -2.148  -2.235  1.00  1.61           H  
ATOM   1807 HD12 LEU A 257       8.772  -2.695  -0.951  1.00  1.70           H  
ATOM   1808 HD13 LEU A 257      10.513  -2.923  -0.794  1.00  1.42           H  
ATOM   1809 HD21 LEU A 257       9.580  -0.074   1.447  1.00  1.51           H  
ATOM   1810 HD22 LEU A 257      10.636  -1.485   1.406  1.00  1.46           H  
ATOM   1811 HD23 LEU A 257       8.894  -1.687   1.248  1.00  1.52           H  
ATOM   1812  N   PHE A 258      12.979   2.700  -1.109  1.00  0.44           N  
ATOM   1813  CA  PHE A 258      14.277   3.322  -1.228  1.00  0.61           C  
ATOM   1814  C   PHE A 258      14.489   4.216  -0.021  1.00  0.79           C  
ATOM   1815  O   PHE A 258      15.556   4.230   0.591  1.00  1.02           O  
ATOM   1816  CB  PHE A 258      14.358   4.141  -2.514  1.00  0.64           C  
ATOM   1817  CG  PHE A 258      15.756   4.328  -3.025  1.00  0.88           C  
ATOM   1818  CD1 PHE A 258      16.367   3.337  -3.773  1.00  1.08           C  
ATOM   1819  CD2 PHE A 258      16.459   5.491  -2.762  1.00  1.01           C  
ATOM   1820  CE1 PHE A 258      17.651   3.501  -4.249  1.00  1.32           C  
ATOM   1821  CE2 PHE A 258      17.744   5.663  -3.235  1.00  1.25           C  
ATOM   1822  CZ  PHE A 258      18.341   4.666  -3.979  1.00  1.38           C  
ATOM   1823  H   PHE A 258      12.211   3.119  -1.541  1.00  0.44           H  
ATOM   1824  HA  PHE A 258      15.020   2.548  -1.240  1.00  0.74           H  
ATOM   1825  HB2 PHE A 258      13.784   3.647  -3.280  1.00  0.66           H  
ATOM   1826  HB3 PHE A 258      13.935   5.119  -2.335  1.00  0.63           H  
ATOM   1827  HD1 PHE A 258      15.828   2.425  -3.984  1.00  1.10           H  
ATOM   1828  HD2 PHE A 258      15.993   6.271  -2.177  1.00  0.99           H  
ATOM   1829  HE1 PHE A 258      18.116   2.720  -4.831  1.00  1.51           H  
ATOM   1830  HE2 PHE A 258      18.280   6.575  -3.023  1.00  1.38           H  
ATOM   1831  HZ  PHE A 258      19.346   4.797  -4.351  1.00  1.58           H  
ATOM   1832  N   PHE A 259      13.441   4.946   0.319  1.00  0.92           N  
ATOM   1833  CA  PHE A 259      13.448   5.812   1.480  1.00  1.23           C  
ATOM   1834  C   PHE A 259      12.348   5.410   2.452  1.00  1.27           C  
ATOM   1835  O   PHE A 259      11.271   6.006   2.465  1.00  1.72           O  
ATOM   1836  CB  PHE A 259      13.243   7.265   1.060  1.00  2.05           C  
ATOM   1837  CG  PHE A 259      14.308   7.804   0.148  1.00  3.05           C  
ATOM   1838  CD1 PHE A 259      15.535   8.197   0.655  1.00  3.55           C  
ATOM   1839  CD2 PHE A 259      14.080   7.925  -1.211  1.00  3.82           C  
ATOM   1840  CE1 PHE A 259      16.514   8.700  -0.176  1.00  4.67           C  
ATOM   1841  CE2 PHE A 259      15.057   8.428  -2.050  1.00  4.98           C  
ATOM   1842  CZ  PHE A 259      16.276   8.816  -1.531  1.00  5.37           C  
ATOM   1843  H   PHE A 259      12.636   4.905  -0.235  1.00  0.97           H  
ATOM   1844  HA  PHE A 259      14.405   5.714   1.966  1.00  1.79           H  
ATOM   1845  HB2 PHE A 259      12.299   7.344   0.548  1.00  2.33           H  
ATOM   1846  HB3 PHE A 259      13.216   7.883   1.943  1.00  2.36           H  
ATOM   1847  HD1 PHE A 259      15.724   8.106   1.714  1.00  3.26           H  
ATOM   1848  HD2 PHE A 259      13.129   7.621  -1.618  1.00  3.65           H  
ATOM   1849  HE1 PHE A 259      17.464   9.004   0.233  1.00  5.13           H  
ATOM   1850  HE2 PHE A 259      14.867   8.517  -3.109  1.00  5.68           H  
ATOM   1851  HZ  PHE A 259      17.040   9.209  -2.182  1.00  6.32           H  
ATOM   1852  N   GLN A 260      12.608   4.389   3.251  1.00  1.93           N  
ATOM   1853  CA  GLN A 260      11.660   3.976   4.277  1.00  2.89           C  
ATOM   1854  C   GLN A 260      11.792   4.899   5.479  1.00  3.47           C  
ATOM   1855  O   GLN A 260      10.809   5.466   5.960  1.00  4.04           O  
ATOM   1856  CB  GLN A 260      11.898   2.524   4.702  1.00  3.73           C  
ATOM   1857  CG  GLN A 260      11.773   1.519   3.570  1.00  4.01           C  
ATOM   1858  CD  GLN A 260      11.927   0.086   4.047  1.00  4.58           C  
ATOM   1859  OE1 GLN A 260      13.033  -0.449   4.092  1.00  5.25           O  
ATOM   1860  NE2 GLN A 260      10.819  -0.548   4.396  1.00  4.73           N  
ATOM   1861  H   GLN A 260      13.458   3.912   3.156  1.00  2.14           H  
ATOM   1862  HA  GLN A 260      10.664   4.070   3.870  1.00  3.14           H  
ATOM   1863  HB2 GLN A 260      12.891   2.441   5.117  1.00  3.95           H  
ATOM   1864  HB3 GLN A 260      11.178   2.264   5.466  1.00  4.43           H  
ATOM   1865  HG2 GLN A 260      10.801   1.627   3.114  1.00  4.12           H  
ATOM   1866  HG3 GLN A 260      12.539   1.724   2.837  1.00  4.22           H  
ATOM   1867 HE21 GLN A 260       9.967  -0.068   4.328  1.00  4.50           H  
ATOM   1868 HE22 GLN A 260      10.895  -1.473   4.709  1.00  5.30           H  
ATOM   1869  N   ASN A 261      13.025   5.048   5.942  1.00  3.83           N  
ATOM   1870  CA  ASN A 261      13.354   5.966   7.021  1.00  4.71           C  
ATOM   1871  C   ASN A 261      14.861   6.174   7.050  1.00  5.44           C  
ATOM   1872  O   ASN A 261      15.558   5.710   7.954  1.00  6.07           O  
ATOM   1873  CB  ASN A 261      12.861   5.440   8.372  1.00  5.24           C  
ATOM   1874  CG  ASN A 261      12.966   6.487   9.466  1.00  5.91           C  
ATOM   1875  OD1 ASN A 261      13.960   6.560  10.188  1.00  6.40           O  
ATOM   1876  ND2 ASN A 261      11.944   7.318   9.582  1.00  6.30           N  
ATOM   1877  H   ASN A 261      13.748   4.519   5.538  1.00  3.82           H  
ATOM   1878  HA  ASN A 261      12.876   6.912   6.811  1.00  4.88           H  
ATOM   1879  HB2 ASN A 261      11.827   5.144   8.281  1.00  5.40           H  
ATOM   1880  HB3 ASN A 261      13.453   4.584   8.658  1.00  5.45           H  
ATOM   1881 HD21 ASN A 261      11.191   7.213   8.962  1.00  6.15           H  
ATOM   1882 HD22 ASN A 261      11.978   8.002  10.286  1.00  6.94           H  
ATOM   1883  N   SER A 262      15.358   6.855   6.036  1.00  5.69           N  
ATOM   1884  CA  SER A 262      16.786   7.051   5.873  1.00  6.70           C  
ATOM   1885  C   SER A 262      17.185   8.485   6.203  1.00  7.26           C  
ATOM   1886  O   SER A 262      16.623   9.435   5.654  1.00  7.92           O  
ATOM   1887  CB  SER A 262      17.189   6.700   4.439  1.00  7.26           C  
ATOM   1888  OG  SER A 262      16.351   7.358   3.504  1.00  7.52           O  
ATOM   1889  H   SER A 262      14.743   7.244   5.377  1.00  5.43           H  
ATOM   1890  HA  SER A 262      17.292   6.384   6.551  1.00  6.98           H  
ATOM   1891  HB2 SER A 262      18.211   7.006   4.267  1.00  7.15           H  
ATOM   1892  HB3 SER A 262      17.104   5.633   4.293  1.00  7.92           H  
ATOM   1893  HG  SER A 262      16.306   8.294   3.723  1.00  7.55           H  
ATOM   1894  N   PRO A 263      18.161   8.659   7.108  1.00  7.35           N  
ATOM   1895  CA  PRO A 263      18.655   9.982   7.501  1.00  8.20           C  
ATOM   1896  C   PRO A 263      19.622  10.567   6.475  1.00  8.68           C  
ATOM   1897  O   PRO A 263      20.127  11.681   6.639  1.00  8.99           O  
ATOM   1898  CB  PRO A 263      19.373   9.701   8.818  1.00  8.40           C  
ATOM   1899  CG  PRO A 263      19.862   8.299   8.688  1.00  7.78           C  
ATOM   1900  CD  PRO A 263      18.850   7.575   7.838  1.00  7.03           C  
ATOM   1901  HA  PRO A 263      17.844  10.674   7.667  1.00  8.61           H  
ATOM   1902  HB2 PRO A 263      20.190  10.396   8.941  1.00  8.85           H  
ATOM   1903  HB3 PRO A 263      18.681   9.801   9.639  1.00  8.80           H  
ATOM   1904  HG2 PRO A 263      20.828   8.293   8.205  1.00  7.94           H  
ATOM   1905  HG3 PRO A 263      19.926   7.843   9.664  1.00  8.02           H  
ATOM   1906  HD2 PRO A 263      19.347   6.905   7.152  1.00  6.84           H  
ATOM   1907  HD3 PRO A 263      18.157   7.030   8.462  1.00  6.83           H  
ATOM   1908  N   THR A 264      19.880   9.799   5.427  1.00  9.01           N  
ATOM   1909  CA  THR A 264      20.757  10.218   4.348  1.00  9.74           C  
ATOM   1910  C   THR A 264      20.731   9.178   3.229  1.00 10.13           C  
ATOM   1911  O   THR A 264      20.250   8.059   3.429  1.00 10.47           O  
ATOM   1912  CB  THR A 264      22.209  10.427   4.845  1.00 10.24           C  
ATOM   1913  OG1 THR A 264      23.018  10.981   3.799  1.00 10.08           O  
ATOM   1914  CG2 THR A 264      22.824   9.118   5.328  1.00 10.84           C  
ATOM   1915  H   THR A 264      19.460   8.914   5.377  1.00  8.94           H  
ATOM   1916  HA  THR A 264      20.386  11.158   3.964  1.00  9.90           H  
ATOM   1917  HB  THR A 264      22.190  11.120   5.673  1.00 10.53           H  
ATOM   1918  HG1 THR A 264      22.773  11.908   3.664  1.00 10.06           H  
ATOM   1919 HG21 THR A 264      22.235   8.722   6.142  1.00 10.82           H  
ATOM   1920 HG22 THR A 264      23.833   9.299   5.668  1.00 11.26           H  
ATOM   1921 HG23 THR A 264      22.840   8.406   4.516  1.00 11.09           H  
ATOM   1922  N   ALA A 265      21.227   9.549   2.057  1.00 10.30           N  
ATOM   1923  CA  ALA A 265      21.270   8.641   0.923  1.00 10.90           C  
ATOM   1924  C   ALA A 265      22.703   8.452   0.445  1.00 11.41           C  
ATOM   1925  O   ALA A 265      23.134   9.105  -0.508  1.00 11.79           O  
ATOM   1926  CB  ALA A 265      20.393   9.160  -0.208  1.00 11.12           C  
ATOM   1927  H   ALA A 265      21.580  10.459   1.953  1.00 10.15           H  
ATOM   1928  HA  ALA A 265      20.879   7.686   1.244  1.00 11.05           H  
ATOM   1929  HB1 ALA A 265      20.806  10.082  -0.590  1.00 11.13           H  
ATOM   1930  HB2 ALA A 265      19.397   9.341   0.164  1.00 11.15           H  
ATOM   1931  HB3 ALA A 265      20.355   8.427  -0.999  1.00 11.46           H  
ATOM   1932  N   VAL A 266      23.429   7.563   1.124  1.00 11.61           N  
ATOM   1933  CA  VAL A 266      24.826   7.269   0.799  1.00 12.26           C  
ATOM   1934  C   VAL A 266      25.705   8.498   1.026  1.00 12.78           C  
ATOM   1935  O   VAL A 266      26.242   8.640   2.143  1.00 13.24           O  
ATOM   1936  CB  VAL A 266      24.993   6.758  -0.653  1.00 12.58           C  
ATOM   1937  CG1 VAL A 266      26.450   6.421  -0.943  1.00 12.53           C  
ATOM   1938  CG2 VAL A 266      24.108   5.545  -0.900  1.00 12.64           C  
ATOM   1939  OXT VAL A 266      25.841   9.328   0.103  1.00 12.89           O  
ATOM   1940  H   VAL A 266      23.013   7.090   1.875  1.00 11.44           H  
ATOM   1941  HA  VAL A 266      25.156   6.487   1.469  1.00 12.35           H  
ATOM   1942  HB  VAL A 266      24.688   7.544  -1.327  1.00 13.04           H  
ATOM   1943 HG11 VAL A 266      27.058   7.302  -0.804  1.00 12.61           H  
ATOM   1944 HG12 VAL A 266      26.544   6.078  -1.964  1.00 12.64           H  
ATOM   1945 HG13 VAL A 266      26.781   5.644  -0.270  1.00 12.49           H  
ATOM   1946 HG21 VAL A 266      24.249   5.197  -1.912  1.00 12.91           H  
ATOM   1947 HG22 VAL A 266      23.072   5.820  -0.755  1.00 12.49           H  
ATOM   1948 HG23 VAL A 266      24.372   4.759  -0.208  1.00 12.73           H  
TER    1949      VAL A 266                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 138      14.192  -6.474   3.971  1.00  7.67           N  
ATOM      2  CA  GLY A 138      12.864  -6.055   4.477  1.00  7.16           C  
ATOM      3  C   GLY A 138      12.743  -6.241   5.974  1.00  6.35           C  
ATOM      4  O   GLY A 138      13.748  -6.449   6.655  1.00  6.42           O  
ATOM      5  H1  GLY A 138      14.338  -7.492   4.147  1.00  7.83           H  
ATOM      6  H2  GLY A 138      14.941  -5.945   4.460  1.00  7.87           H  
ATOM      7  H3  GLY A 138      14.262  -6.295   2.952  1.00  7.96           H  
ATOM      8  HA2 GLY A 138      12.710  -5.014   4.239  1.00  7.49           H  
ATOM      9  HA3 GLY A 138      12.103  -6.643   3.989  1.00  7.35           H  
ATOM     10  N   ALA A 139      11.517  -6.165   6.485  1.00  5.93           N  
ATOM     11  CA  ALA A 139      11.264  -6.322   7.913  1.00  5.52           C  
ATOM     12  C   ALA A 139      11.724  -7.689   8.404  1.00  4.81           C  
ATOM     13  O   ALA A 139      12.587  -7.791   9.275  1.00  5.05           O  
ATOM     14  CB  ALA A 139       9.786  -6.118   8.211  1.00  6.23           C  
ATOM     15  H   ALA A 139      10.763  -5.984   5.887  1.00  6.18           H  
ATOM     16  HA  ALA A 139      11.820  -5.558   8.436  1.00  5.64           H  
ATOM     17  HB1 ALA A 139       9.624  -6.156   9.278  1.00  6.50           H  
ATOM     18  HB2 ALA A 139       9.210  -6.896   7.731  1.00  6.39           H  
ATOM     19  HB3 ALA A 139       9.472  -5.155   7.833  1.00  6.63           H  
ATOM     20  N   MET A 140      11.151  -8.737   7.832  1.00  4.40           N  
ATOM     21  CA  MET A 140      11.542 -10.098   8.163  1.00  4.23           C  
ATOM     22  C   MET A 140      12.036 -10.785   6.899  1.00  3.49           C  
ATOM     23  O   MET A 140      11.262 -11.414   6.177  1.00  3.90           O  
ATOM     24  CB  MET A 140      10.357 -10.864   8.768  1.00  5.09           C  
ATOM     25  CG  MET A 140      10.734 -12.063   9.639  1.00  5.96           C  
ATOM     26  SD  MET A 140      11.595 -13.381   8.752  1.00  6.65           S  
ATOM     27  CE  MET A 140      13.305 -12.985   9.114  1.00  7.45           C  
ATOM     28  H   MET A 140      10.448  -8.591   7.166  1.00  4.59           H  
ATOM     29  HA  MET A 140      12.347 -10.053   8.882  1.00  4.49           H  
ATOM     30  HB2 MET A 140       9.780 -10.181   9.373  1.00  5.24           H  
ATOM     31  HB3 MET A 140       9.733 -11.219   7.959  1.00  5.34           H  
ATOM     32  HG2 MET A 140      11.375 -11.720  10.435  1.00  6.43           H  
ATOM     33  HG3 MET A 140       9.829 -12.473  10.067  1.00  6.09           H  
ATOM     34  HE1 MET A 140      13.949 -13.731   8.671  1.00  7.83           H  
ATOM     35  HE2 MET A 140      13.453 -12.972  10.182  1.00  7.72           H  
ATOM     36  HE3 MET A 140      13.544 -12.015   8.703  1.00  7.59           H  
ATOM     37  N   GLY A 141      13.325 -10.643   6.623  1.00  2.81           N  
ATOM     38  CA  GLY A 141      13.880 -11.201   5.410  1.00  2.33           C  
ATOM     39  C   GLY A 141      13.558 -10.342   4.217  1.00  1.76           C  
ATOM     40  O   GLY A 141      13.976  -9.185   4.137  1.00  1.90           O  
ATOM     41  H   GLY A 141      13.901 -10.145   7.241  1.00  3.02           H  
ATOM     42  HA2 GLY A 141      14.947 -11.281   5.507  1.00  2.65           H  
ATOM     43  HA3 GLY A 141      13.465 -12.183   5.253  1.00  2.48           H  
ATOM     44  N   SER A 142      12.806 -10.906   3.300  1.00  1.30           N  
ATOM     45  CA  SER A 142      12.305 -10.170   2.153  1.00  0.81           C  
ATOM     46  C   SER A 142      11.354  -9.068   2.610  1.00  0.64           C  
ATOM     47  O   SER A 142      10.816  -9.112   3.718  1.00  0.90           O  
ATOM     48  CB  SER A 142      11.583 -11.132   1.212  1.00  0.69           C  
ATOM     49  OG  SER A 142      11.390 -12.395   1.837  1.00  1.22           O  
ATOM     50  H   SER A 142      12.574 -11.852   3.396  1.00  1.45           H  
ATOM     51  HA  SER A 142      13.144  -9.729   1.640  1.00  1.01           H  
ATOM     52  HB2 SER A 142      10.619 -10.720   0.953  1.00  0.74           H  
ATOM     53  HB3 SER A 142      12.167 -11.268   0.314  1.00  0.92           H  
ATOM     54  HG  SER A 142      10.508 -12.727   1.627  1.00  1.67           H  
ATOM     55  N   THR A 143      11.157  -8.071   1.767  1.00  0.44           N  
ATOM     56  CA  THR A 143      10.233  -7.006   2.086  1.00  0.31           C  
ATOM     57  C   THR A 143       8.809  -7.477   1.853  1.00  0.25           C  
ATOM     58  O   THR A 143       8.316  -7.491   0.726  1.00  0.29           O  
ATOM     59  CB  THR A 143      10.500  -5.752   1.251  1.00  0.36           C  
ATOM     60  OG1 THR A 143      11.910  -5.518   1.168  1.00  0.51           O  
ATOM     61  CG2 THR A 143       9.816  -4.543   1.868  1.00  0.38           C  
ATOM     62  H   THR A 143      11.648  -8.049   0.918  1.00  0.63           H  
ATOM     63  HA  THR A 143      10.353  -6.755   3.125  1.00  0.35           H  
ATOM     64  HB  THR A 143      10.105  -5.906   0.261  1.00  0.45           H  
ATOM     65  HG1 THR A 143      12.114  -4.637   1.510  1.00  0.63           H  
ATOM     66 HG21 THR A 143       8.754  -4.732   1.944  1.00  0.46           H  
ATOM     67 HG22 THR A 143       9.986  -3.677   1.247  1.00  0.60           H  
ATOM     68 HG23 THR A 143      10.219  -4.365   2.855  1.00  0.65           H  
ATOM     69  N   ASN A 144       8.180  -7.891   2.933  1.00  0.23           N  
ATOM     70  CA  ASN A 144       6.819  -8.389   2.901  1.00  0.21           C  
ATOM     71  C   ASN A 144       5.846  -7.225   2.792  1.00  0.20           C  
ATOM     72  O   ASN A 144       6.026  -6.195   3.431  1.00  0.23           O  
ATOM     73  CB  ASN A 144       6.534  -9.222   4.156  1.00  0.20           C  
ATOM     74  CG  ASN A 144       6.839  -8.483   5.451  1.00  0.17           C  
ATOM     75  OD1 ASN A 144       7.700  -7.601   5.505  1.00  0.17           O  
ATOM     76  ND2 ASN A 144       6.157  -8.859   6.511  1.00  0.17           N  
ATOM     77  H   ASN A 144       8.644  -7.844   3.796  1.00  0.26           H  
ATOM     78  HA  ASN A 144       6.715  -9.017   2.027  1.00  0.24           H  
ATOM     79  HB2 ASN A 144       5.493  -9.501   4.161  1.00  0.22           H  
ATOM     80  HB3 ASN A 144       7.131 -10.114   4.127  1.00  0.22           H  
ATOM     81 HD21 ASN A 144       5.502  -9.588   6.412  1.00  0.20           H  
ATOM     82 HD22 ASN A 144       6.327  -8.390   7.363  1.00  0.17           H  
ATOM     83  N   VAL A 145       4.836  -7.380   1.964  1.00  0.19           N  
ATOM     84  CA  VAL A 145       3.921  -6.293   1.680  1.00  0.18           C  
ATOM     85  C   VAL A 145       2.506  -6.606   2.136  1.00  0.16           C  
ATOM     86  O   VAL A 145       1.983  -7.693   1.887  1.00  0.18           O  
ATOM     87  CB  VAL A 145       3.924  -5.969   0.175  1.00  0.21           C  
ATOM     88  CG1 VAL A 145       2.914  -4.885  -0.153  1.00  0.24           C  
ATOM     89  CG2 VAL A 145       5.316  -5.552  -0.260  1.00  0.21           C  
ATOM     90  H   VAL A 145       4.712  -8.241   1.511  1.00  0.21           H  
ATOM     91  HA  VAL A 145       4.272  -5.419   2.211  1.00  0.17           H  
ATOM     92  HB  VAL A 145       3.652  -6.862  -0.367  1.00  0.23           H  
ATOM     93 HG11 VAL A 145       2.935  -4.683  -1.214  1.00  0.99           H  
ATOM     94 HG12 VAL A 145       3.163  -3.985   0.390  1.00  1.03           H  
ATOM     95 HG13 VAL A 145       1.927  -5.216   0.131  1.00  1.06           H  
ATOM     96 HG21 VAL A 145       5.652  -4.737   0.361  1.00  1.04           H  
ATOM     97 HG22 VAL A 145       5.291  -5.234  -1.288  1.00  1.00           H  
ATOM     98 HG23 VAL A 145       5.993  -6.388  -0.157  1.00  1.03           H  
ATOM     99  N   LEU A 146       1.906  -5.654   2.828  1.00  0.14           N  
ATOM    100  CA  LEU A 146       0.521  -5.751   3.237  1.00  0.12           C  
ATOM    101  C   LEU A 146      -0.367  -5.077   2.207  1.00  0.12           C  
ATOM    102  O   LEU A 146      -0.239  -3.883   1.966  1.00  0.16           O  
ATOM    103  CB  LEU A 146       0.341  -5.089   4.591  1.00  0.13           C  
ATOM    104  CG  LEU A 146      -1.100  -4.974   5.060  1.00  0.13           C  
ATOM    105  CD1 LEU A 146      -1.767  -6.336   5.058  1.00  0.14           C  
ATOM    106  CD2 LEU A 146      -1.128  -4.375   6.439  1.00  0.15           C  
ATOM    107  H   LEU A 146       2.411  -4.847   3.065  1.00  0.15           H  
ATOM    108  HA  LEU A 146       0.256  -6.791   3.316  1.00  0.13           H  
ATOM    109  HB2 LEU A 146       0.892  -5.659   5.324  1.00  0.16           H  
ATOM    110  HB3 LEU A 146       0.760  -4.096   4.543  1.00  0.15           H  
ATOM    111  HG  LEU A 146      -1.646  -4.320   4.392  1.00  0.13           H  
ATOM    112 HD11 LEU A 146      -2.789  -6.238   5.393  1.00  1.01           H  
ATOM    113 HD12 LEU A 146      -1.229  -6.997   5.718  1.00  1.02           H  
ATOM    114 HD13 LEU A 146      -1.753  -6.736   4.055  1.00  1.01           H  
ATOM    115 HD21 LEU A 146      -0.641  -3.413   6.414  1.00  0.96           H  
ATOM    116 HD22 LEU A 146      -0.601  -5.028   7.116  1.00  0.98           H  
ATOM    117 HD23 LEU A 146      -2.149  -4.258   6.762  1.00  0.98           H  
ATOM    118  N   ILE A 147      -1.258  -5.835   1.599  1.00  0.10           N  
ATOM    119  CA  ILE A 147      -2.111  -5.301   0.553  1.00  0.12           C  
ATOM    120  C   ILE A 147      -3.558  -5.197   1.021  1.00  0.11           C  
ATOM    121  O   ILE A 147      -4.248  -6.206   1.178  1.00  0.12           O  
ATOM    122  CB  ILE A 147      -2.038  -6.175  -0.713  1.00  0.15           C  
ATOM    123  CG1 ILE A 147      -0.588  -6.286  -1.183  1.00  0.19           C  
ATOM    124  CG2 ILE A 147      -2.914  -5.595  -1.815  1.00  0.20           C  
ATOM    125  CD1 ILE A 147      -0.378  -7.323  -2.260  1.00  0.23           C  
ATOM    126  H   ILE A 147      -1.346  -6.780   1.859  1.00  0.12           H  
ATOM    127  HA  ILE A 147      -1.751  -4.314   0.304  1.00  0.13           H  
ATOM    128  HB  ILE A 147      -2.407  -7.157  -0.469  1.00  0.18           H  
ATOM    129 HG12 ILE A 147      -0.269  -5.333  -1.574  1.00  0.22           H  
ATOM    130 HG13 ILE A 147       0.034  -6.550  -0.342  1.00  0.20           H  
ATOM    131 HG21 ILE A 147      -2.563  -4.606  -2.069  1.00  1.09           H  
ATOM    132 HG22 ILE A 147      -3.936  -5.538  -1.471  1.00  1.01           H  
ATOM    133 HG23 ILE A 147      -2.862  -6.231  -2.686  1.00  1.01           H  
ATOM    134 HD11 ILE A 147      -0.987  -7.079  -3.117  1.00  1.06           H  
ATOM    135 HD12 ILE A 147      -0.659  -8.294  -1.882  1.00  1.06           H  
ATOM    136 HD13 ILE A 147       0.662  -7.335  -2.550  1.00  1.02           H  
ATOM    137  N   ILE A 148      -4.004  -3.974   1.261  1.00  0.13           N  
ATOM    138  CA  ILE A 148      -5.384  -3.721   1.638  1.00  0.14           C  
ATOM    139  C   ILE A 148      -6.198  -3.354   0.399  1.00  0.15           C  
ATOM    140  O   ILE A 148      -6.169  -2.213  -0.067  1.00  0.16           O  
ATOM    141  CB  ILE A 148      -5.498  -2.591   2.685  1.00  0.14           C  
ATOM    142  CG1 ILE A 148      -4.481  -2.796   3.815  1.00  0.14           C  
ATOM    143  CG2 ILE A 148      -6.911  -2.533   3.247  1.00  0.15           C  
ATOM    144  CD1 ILE A 148      -4.585  -1.770   4.925  1.00  0.15           C  
ATOM    145  H   ILE A 148      -3.385  -3.213   1.184  1.00  0.16           H  
ATOM    146  HA  ILE A 148      -5.786  -4.629   2.066  1.00  0.14           H  
ATOM    147  HB  ILE A 148      -5.294  -1.652   2.192  1.00  0.16           H  
ATOM    148 HG12 ILE A 148      -4.633  -3.771   4.252  1.00  0.14           H  
ATOM    149 HG13 ILE A 148      -3.483  -2.743   3.404  1.00  0.19           H  
ATOM    150 HG21 ILE A 148      -7.611  -2.366   2.443  1.00  1.01           H  
ATOM    151 HG22 ILE A 148      -6.983  -1.724   3.960  1.00  1.04           H  
ATOM    152 HG23 ILE A 148      -7.142  -3.467   3.738  1.00  1.03           H  
ATOM    153 HD11 ILE A 148      -4.599  -0.774   4.503  1.00  0.63           H  
ATOM    154 HD12 ILE A 148      -3.733  -1.869   5.583  1.00  0.63           H  
ATOM    155 HD13 ILE A 148      -5.494  -1.936   5.486  1.00  0.74           H  
ATOM    156  N   GLU A 149      -6.919  -4.334  -0.123  1.00  0.16           N  
ATOM    157  CA  GLU A 149      -7.682  -4.178  -1.347  1.00  0.19           C  
ATOM    158  C   GLU A 149      -8.804  -5.204  -1.370  1.00  0.22           C  
ATOM    159  O   GLU A 149      -8.574  -6.401  -1.202  1.00  0.24           O  
ATOM    160  CB  GLU A 149      -6.772  -4.351  -2.571  1.00  0.21           C  
ATOM    161  CG  GLU A 149      -7.512  -4.422  -3.902  1.00  0.39           C  
ATOM    162  CD  GLU A 149      -8.317  -3.174  -4.211  1.00  0.34           C  
ATOM    163  OE1 GLU A 149      -7.724  -2.189  -4.698  1.00  0.50           O  
ATOM    164  OE2 GLU A 149      -9.550  -3.183  -3.990  1.00  0.38           O  
ATOM    165  H   GLU A 149      -6.961  -5.192   0.347  1.00  0.17           H  
ATOM    166  HA  GLU A 149      -8.110  -3.186  -1.352  1.00  0.22           H  
ATOM    167  HB2 GLU A 149      -6.087  -3.517  -2.613  1.00  0.32           H  
ATOM    168  HB3 GLU A 149      -6.202  -5.262  -2.453  1.00  0.35           H  
ATOM    169  HG2 GLU A 149      -6.791  -4.566  -4.691  1.00  0.68           H  
ATOM    170  HG3 GLU A 149      -8.185  -5.266  -3.877  1.00  0.64           H  
ATOM    171  N   ASP A 150     -10.013  -4.713  -1.556  1.00  0.27           N  
ATOM    172  CA  ASP A 150     -11.203  -5.548  -1.564  1.00  0.33           C  
ATOM    173  C   ASP A 150     -11.288  -6.398  -2.827  1.00  0.38           C  
ATOM    174  O   ASP A 150     -11.719  -7.548  -2.770  1.00  0.50           O  
ATOM    175  CB  ASP A 150     -12.454  -4.677  -1.420  1.00  0.41           C  
ATOM    176  CG  ASP A 150     -13.669  -5.275  -2.100  1.00  0.75           C  
ATOM    177  OD1 ASP A 150     -14.356  -6.106  -1.467  1.00  0.98           O  
ATOM    178  OD2 ASP A 150     -13.949  -4.923  -3.262  1.00  1.04           O  
ATOM    179  H   ASP A 150     -10.108  -3.752  -1.702  1.00  0.30           H  
ATOM    180  HA  ASP A 150     -11.141  -6.207  -0.713  1.00  0.33           H  
ATOM    181  HB2 ASP A 150     -12.678  -4.556  -0.370  1.00  0.39           H  
ATOM    182  HB3 ASP A 150     -12.260  -3.707  -1.853  1.00  0.61           H  
ATOM    183  N   GLU A 151     -10.873  -5.840  -3.958  1.00  0.34           N  
ATOM    184  CA  GLU A 151     -10.936  -6.566  -5.221  1.00  0.39           C  
ATOM    185  C   GLU A 151      -9.800  -7.580  -5.325  1.00  0.36           C  
ATOM    186  O   GLU A 151      -8.639  -7.210  -5.488  1.00  0.32           O  
ATOM    187  CB  GLU A 151     -10.908  -5.603  -6.405  1.00  0.45           C  
ATOM    188  CG  GLU A 151     -12.255  -4.956  -6.677  1.00  0.91           C  
ATOM    189  CD  GLU A 151     -12.299  -4.226  -8.003  1.00  1.05           C  
ATOM    190  OE1 GLU A 151     -12.334  -4.890  -9.058  1.00  1.25           O  
ATOM    191  OE2 GLU A 151     -12.284  -2.975  -7.997  1.00  1.29           O  
ATOM    192  H   GLU A 151     -10.504  -4.927  -3.942  1.00  0.34           H  
ATOM    193  HA  GLU A 151     -11.872  -7.100  -5.237  1.00  0.45           H  
ATOM    194  HB2 GLU A 151     -10.190  -4.823  -6.203  1.00  0.79           H  
ATOM    195  HB3 GLU A 151     -10.604  -6.142  -7.289  1.00  0.76           H  
ATOM    196  HG2 GLU A 151     -13.013  -5.726  -6.684  1.00  1.25           H  
ATOM    197  HG3 GLU A 151     -12.466  -4.253  -5.886  1.00  1.39           H  
ATOM    198  N   PRO A 152     -10.135  -8.882  -5.255  1.00  0.42           N  
ATOM    199  CA  PRO A 152      -9.147  -9.960  -5.207  1.00  0.44           C  
ATOM    200  C   PRO A 152      -8.335 -10.084  -6.489  1.00  0.41           C  
ATOM    201  O   PRO A 152      -7.153 -10.421  -6.451  1.00  0.39           O  
ATOM    202  CB  PRO A 152      -9.979 -11.226  -4.991  1.00  0.56           C  
ATOM    203  CG  PRO A 152     -11.346 -10.765  -4.627  1.00  0.59           C  
ATOM    204  CD  PRO A 152     -11.507  -9.407  -5.228  1.00  0.52           C  
ATOM    205  HA  PRO A 152      -8.465  -9.831  -4.373  1.00  0.43           H  
ATOM    206  HB2 PRO A 152      -9.989 -11.806  -5.898  1.00  0.59           H  
ATOM    207  HB3 PRO A 152      -9.546 -11.804  -4.198  1.00  0.60           H  
ATOM    208  HG2 PRO A 152     -12.078 -11.441  -5.039  1.00  0.67           H  
ATOM    209  HG3 PRO A 152     -11.444 -10.714  -3.552  1.00  0.60           H  
ATOM    210  HD2 PRO A 152     -11.908  -9.485  -6.223  1.00  0.56           H  
ATOM    211  HD3 PRO A 152     -12.140  -8.797  -4.607  1.00  0.53           H  
ATOM    212  N   LEU A 153      -8.961  -9.811  -7.627  1.00  0.42           N  
ATOM    213  CA  LEU A 153      -8.255  -9.875  -8.901  1.00  0.43           C  
ATOM    214  C   LEU A 153      -7.158  -8.817  -8.945  1.00  0.37           C  
ATOM    215  O   LEU A 153      -6.155  -8.968  -9.641  1.00  0.47           O  
ATOM    216  CB  LEU A 153      -9.217  -9.688 -10.073  1.00  0.50           C  
ATOM    217  CG  LEU A 153     -10.326 -10.741 -10.186  1.00  0.62           C  
ATOM    218  CD1 LEU A 153     -11.231 -10.435 -11.368  1.00  0.71           C  
ATOM    219  CD2 LEU A 153      -9.734 -12.137 -10.316  1.00  0.69           C  
ATOM    220  H   LEU A 153      -9.911  -9.560  -7.609  1.00  0.45           H  
ATOM    221  HA  LEU A 153      -7.797 -10.849  -8.975  1.00  0.46           H  
ATOM    222  HB2 LEU A 153      -9.677  -8.718  -9.978  1.00  0.50           H  
ATOM    223  HB3 LEU A 153      -8.643  -9.705 -10.986  1.00  0.51           H  
ATOM    224  HG  LEU A 153     -10.928 -10.715  -9.290  1.00  0.65           H  
ATOM    225 HD11 LEU A 153     -11.998 -11.191 -11.438  1.00  1.36           H  
ATOM    226 HD12 LEU A 153     -10.647 -10.429 -12.276  1.00  1.22           H  
ATOM    227 HD13 LEU A 153     -11.691  -9.468 -11.229  1.00  1.16           H  
ATOM    228 HD21 LEU A 153      -9.156 -12.367  -9.433  1.00  1.22           H  
ATOM    229 HD22 LEU A 153      -9.094 -12.177 -11.184  1.00  1.26           H  
ATOM    230 HD23 LEU A 153     -10.531 -12.858 -10.423  1.00  1.16           H  
ATOM    231  N   ILE A 154      -7.356  -7.758  -8.178  1.00  0.28           N  
ATOM    232  CA  ILE A 154      -6.376  -6.691  -8.069  1.00  0.25           C  
ATOM    233  C   ILE A 154      -5.390  -6.974  -6.938  1.00  0.22           C  
ATOM    234  O   ILE A 154      -4.194  -6.728  -7.075  1.00  0.21           O  
ATOM    235  CB  ILE A 154      -7.061  -5.330  -7.832  1.00  0.28           C  
ATOM    236  CG1 ILE A 154      -7.953  -4.982  -9.028  1.00  0.39           C  
ATOM    237  CG2 ILE A 154      -6.025  -4.240  -7.595  1.00  0.29           C  
ATOM    238  CD1 ILE A 154      -8.694  -3.673  -8.877  1.00  0.46           C  
ATOM    239  H   ILE A 154      -8.190  -7.692  -7.667  1.00  0.29           H  
ATOM    240  HA  ILE A 154      -5.833  -6.640  -9.002  1.00  0.27           H  
ATOM    241  HB  ILE A 154      -7.674  -5.409  -6.948  1.00  0.28           H  
ATOM    242 HG12 ILE A 154      -7.341  -4.915  -9.916  1.00  0.43           H  
ATOM    243 HG13 ILE A 154      -8.685  -5.766  -9.161  1.00  0.40           H  
ATOM    244 HG21 ILE A 154      -6.525  -3.300  -7.421  1.00  0.90           H  
ATOM    245 HG22 ILE A 154      -5.388  -4.155  -8.461  1.00  0.92           H  
ATOM    246 HG23 ILE A 154      -5.427  -4.494  -6.731  1.00  0.99           H  
ATOM    247 HD11 ILE A 154      -9.293  -3.496  -9.758  1.00  1.21           H  
ATOM    248 HD12 ILE A 154      -7.983  -2.870  -8.758  1.00  1.07           H  
ATOM    249 HD13 ILE A 154      -9.334  -3.720  -8.010  1.00  1.07           H  
ATOM    250  N   SER A 155      -5.893  -7.505  -5.829  1.00  0.24           N  
ATOM    251  CA  SER A 155      -5.049  -7.835  -4.689  1.00  0.25           C  
ATOM    252  C   SER A 155      -3.983  -8.854  -5.091  1.00  0.25           C  
ATOM    253  O   SER A 155      -2.796  -8.648  -4.841  1.00  0.24           O  
ATOM    254  CB  SER A 155      -5.905  -8.368  -3.532  1.00  0.32           C  
ATOM    255  OG  SER A 155      -6.664  -9.491  -3.927  1.00  1.29           O  
ATOM    256  H   SER A 155      -6.862  -7.672  -5.771  1.00  0.26           H  
ATOM    257  HA  SER A 155      -4.554  -6.928  -4.373  1.00  0.26           H  
ATOM    258  HB2 SER A 155      -5.270  -8.661  -2.717  1.00  1.08           H  
ATOM    259  HB3 SER A 155      -6.580  -7.594  -3.203  1.00  1.01           H  
ATOM    260  HG  SER A 155      -6.402 -10.258  -3.404  1.00  1.89           H  
ATOM    261  N   MET A 156      -4.409  -9.932  -5.745  1.00  0.27           N  
ATOM    262  CA  MET A 156      -3.486 -10.971  -6.201  1.00  0.30           C  
ATOM    263  C   MET A 156      -2.563 -10.435  -7.294  1.00  0.25           C  
ATOM    264  O   MET A 156      -1.435 -10.904  -7.454  1.00  0.26           O  
ATOM    265  CB  MET A 156      -4.250 -12.199  -6.715  1.00  0.36           C  
ATOM    266  CG  MET A 156      -5.016 -11.956  -8.009  1.00  1.24           C  
ATOM    267  SD  MET A 156      -5.978 -13.388  -8.534  1.00  1.45           S  
ATOM    268  CE  MET A 156      -7.144 -13.532  -7.182  1.00  2.35           C  
ATOM    269  H   MET A 156      -5.376 -10.041  -5.908  1.00  0.30           H  
ATOM    270  HA  MET A 156      -2.880 -11.265  -5.353  1.00  0.33           H  
ATOM    271  HB2 MET A 156      -3.547 -13.000  -6.886  1.00  0.99           H  
ATOM    272  HB3 MET A 156      -4.955 -12.508  -5.958  1.00  1.01           H  
ATOM    273  HG2 MET A 156      -5.689 -11.125  -7.860  1.00  1.86           H  
ATOM    274  HG3 MET A 156      -4.309 -11.709  -8.787  1.00  1.89           H  
ATOM    275  HE1 MET A 156      -7.718 -12.620  -7.103  1.00  2.72           H  
ATOM    276  HE2 MET A 156      -6.609 -13.701  -6.260  1.00  2.75           H  
ATOM    277  HE3 MET A 156      -7.810 -14.360  -7.367  1.00  2.94           H  
ATOM    278  N   GLN A 157      -3.049  -9.448  -8.039  1.00  0.24           N  
ATOM    279  CA  GLN A 157      -2.246  -8.775  -9.045  1.00  0.24           C  
ATOM    280  C   GLN A 157      -1.114  -8.025  -8.370  1.00  0.23           C  
ATOM    281  O   GLN A 157       0.045  -8.141  -8.760  1.00  0.28           O  
ATOM    282  CB  GLN A 157      -3.125  -7.811  -9.841  1.00  0.28           C  
ATOM    283  CG  GLN A 157      -2.349  -6.824 -10.685  1.00  0.55           C  
ATOM    284  CD  GLN A 157      -1.515  -7.474 -11.773  1.00  0.74           C  
ATOM    285  OE1 GLN A 157      -1.855  -8.536 -12.289  1.00  1.31           O  
ATOM    286  NE2 GLN A 157      -0.411  -6.836 -12.125  1.00  0.78           N  
ATOM    287  H   GLN A 157      -3.970  -9.152  -7.899  1.00  0.26           H  
ATOM    288  HA  GLN A 157      -1.833  -9.516  -9.709  1.00  0.27           H  
ATOM    289  HB2 GLN A 157      -3.763  -8.381 -10.490  1.00  0.59           H  
ATOM    290  HB3 GLN A 157      -3.740  -7.254  -9.150  1.00  0.61           H  
ATOM    291  HG2 GLN A 157      -3.042  -6.136 -11.146  1.00  0.96           H  
ATOM    292  HG3 GLN A 157      -1.693  -6.283 -10.028  1.00  1.06           H  
ATOM    293 HE21 GLN A 157      -0.199  -5.996 -11.670  1.00  0.86           H  
ATOM    294 HE22 GLN A 157       0.149  -7.227 -12.832  1.00  1.08           H  
ATOM    295  N   LEU A 158      -1.467  -7.268  -7.344  1.00  0.20           N  
ATOM    296  CA  LEU A 158      -0.491  -6.535  -6.554  1.00  0.20           C  
ATOM    297  C   LEU A 158       0.481  -7.495  -5.876  1.00  0.20           C  
ATOM    298  O   LEU A 158       1.670  -7.195  -5.755  1.00  0.22           O  
ATOM    299  CB  LEU A 158      -1.197  -5.658  -5.515  1.00  0.21           C  
ATOM    300  CG  LEU A 158      -2.059  -4.531  -6.094  1.00  0.21           C  
ATOM    301  CD1 LEU A 158      -2.721  -3.737  -4.980  1.00  0.24           C  
ATOM    302  CD2 LEU A 158      -1.224  -3.613  -6.974  1.00  0.23           C  
ATOM    303  H   LEU A 158      -2.423  -7.196  -7.115  1.00  0.21           H  
ATOM    304  HA  LEU A 158       0.065  -5.901  -7.227  1.00  0.21           H  
ATOM    305  HB2 LEU A 158      -1.832  -6.293  -4.914  1.00  0.22           H  
ATOM    306  HB3 LEU A 158      -0.449  -5.218  -4.875  1.00  0.23           H  
ATOM    307  HG  LEU A 158      -2.839  -4.961  -6.704  1.00  0.20           H  
ATOM    308 HD11 LEU A 158      -3.349  -4.393  -4.395  1.00  1.02           H  
ATOM    309 HD12 LEU A 158      -3.323  -2.950  -5.408  1.00  1.01           H  
ATOM    310 HD13 LEU A 158      -1.961  -3.305  -4.345  1.00  1.00           H  
ATOM    311 HD21 LEU A 158      -0.401  -3.214  -6.400  1.00  0.97           H  
ATOM    312 HD22 LEU A 158      -1.841  -2.802  -7.335  1.00  1.05           H  
ATOM    313 HD23 LEU A 158      -0.840  -4.173  -7.814  1.00  1.00           H  
ATOM    314  N   GLU A 159      -0.027  -8.653  -5.447  1.00  0.20           N  
ATOM    315  CA  GLU A 159       0.816  -9.695  -4.869  1.00  0.22           C  
ATOM    316  C   GLU A 159       1.920 -10.089  -5.841  1.00  0.23           C  
ATOM    317  O   GLU A 159       3.104  -9.953  -5.540  1.00  0.28           O  
ATOM    318  CB  GLU A 159       0.004 -10.945  -4.515  1.00  0.24           C  
ATOM    319  CG  GLU A 159      -1.018 -10.749  -3.408  1.00  0.28           C  
ATOM    320  CD  GLU A 159      -1.734 -12.036  -3.050  1.00  0.34           C  
ATOM    321  OE1 GLU A 159      -1.095 -12.939  -2.462  1.00  0.52           O  
ATOM    322  OE2 GLU A 159      -2.933 -12.162  -3.360  1.00  0.67           O  
ATOM    323  H   GLU A 159      -0.997  -8.802  -5.507  1.00  0.20           H  
ATOM    324  HA  GLU A 159       1.263  -9.299  -3.972  1.00  0.22           H  
ATOM    325  HB2 GLU A 159      -0.520 -11.279  -5.397  1.00  0.26           H  
ATOM    326  HB3 GLU A 159       0.690 -11.718  -4.205  1.00  0.25           H  
ATOM    327  HG2 GLU A 159      -0.516 -10.378  -2.532  1.00  0.29           H  
ATOM    328  HG3 GLU A 159      -1.750 -10.026  -3.736  1.00  0.34           H  
ATOM    329  N   ASP A 160       1.517 -10.558  -7.017  1.00  0.22           N  
ATOM    330  CA  ASP A 160       2.462 -11.033  -8.021  1.00  0.26           C  
ATOM    331  C   ASP A 160       3.356  -9.902  -8.499  1.00  0.23           C  
ATOM    332  O   ASP A 160       4.549 -10.093  -8.724  1.00  0.25           O  
ATOM    333  CB  ASP A 160       1.722 -11.634  -9.214  1.00  0.32           C  
ATOM    334  CG  ASP A 160       2.662 -12.314 -10.190  1.00  0.40           C  
ATOM    335  OD1 ASP A 160       3.046 -13.477  -9.948  1.00  0.54           O  
ATOM    336  OD2 ASP A 160       3.025 -11.684 -11.208  1.00  0.42           O  
ATOM    337  H   ASP A 160       0.554 -10.582  -7.216  1.00  0.22           H  
ATOM    338  HA  ASP A 160       3.076 -11.796  -7.567  1.00  0.30           H  
ATOM    339  HB2 ASP A 160       1.012 -12.361  -8.856  1.00  0.35           H  
ATOM    340  HB3 ASP A 160       1.193 -10.849  -9.736  1.00  0.31           H  
ATOM    341  N   LEU A 161       2.765  -8.728  -8.637  1.00  0.21           N  
ATOM    342  CA  LEU A 161       3.478  -7.541  -9.092  1.00  0.22           C  
ATOM    343  C   LEU A 161       4.691  -7.257  -8.206  1.00  0.20           C  
ATOM    344  O   LEU A 161       5.820  -7.169  -8.689  1.00  0.24           O  
ATOM    345  CB  LEU A 161       2.538  -6.332  -9.078  1.00  0.25           C  
ATOM    346  CG  LEU A 161       2.539  -5.473 -10.346  1.00  0.50           C  
ATOM    347  CD1 LEU A 161       1.549  -4.329 -10.215  1.00  1.42           C  
ATOM    348  CD2 LEU A 161       3.926  -4.931 -10.637  1.00  0.92           C  
ATOM    349  H   LEU A 161       1.803  -8.658  -8.436  1.00  0.21           H  
ATOM    350  HA  LEU A 161       3.813  -7.718 -10.103  1.00  0.25           H  
ATOM    351  HB2 LEU A 161       1.532  -6.692  -8.916  1.00  0.51           H  
ATOM    352  HB3 LEU A 161       2.814  -5.704  -8.245  1.00  0.35           H  
ATOM    353  HG  LEU A 161       2.235  -6.081 -11.187  1.00  1.40           H  
ATOM    354 HD11 LEU A 161       1.573  -3.729 -11.115  1.00  1.94           H  
ATOM    355 HD12 LEU A 161       1.819  -3.716  -9.369  1.00  2.02           H  
ATOM    356 HD13 LEU A 161       0.555  -4.725 -10.074  1.00  1.93           H  
ATOM    357 HD21 LEU A 161       4.259  -4.329  -9.804  1.00  1.48           H  
ATOM    358 HD22 LEU A 161       3.891  -4.321 -11.530  1.00  1.52           H  
ATOM    359 HD23 LEU A 161       4.611  -5.751 -10.786  1.00  1.65           H  
ATOM    360  N   VAL A 162       4.453  -7.127  -6.908  1.00  0.19           N  
ATOM    361  CA  VAL A 162       5.513  -6.781  -5.977  1.00  0.20           C  
ATOM    362  C   VAL A 162       6.413  -7.982  -5.698  1.00  0.20           C  
ATOM    363  O   VAL A 162       7.603  -7.836  -5.399  1.00  0.20           O  
ATOM    364  CB  VAL A 162       4.937  -6.225  -4.659  1.00  0.25           C  
ATOM    365  CG1 VAL A 162       4.345  -7.326  -3.789  1.00  0.29           C  
ATOM    366  CG2 VAL A 162       5.998  -5.441  -3.910  1.00  0.28           C  
ATOM    367  H   VAL A 162       3.539  -7.263  -6.569  1.00  0.19           H  
ATOM    368  HA  VAL A 162       6.107  -6.006  -6.436  1.00  0.21           H  
ATOM    369  HB  VAL A 162       4.141  -5.550  -4.915  1.00  0.29           H  
ATOM    370 HG11 VAL A 162       3.949  -6.892  -2.882  1.00  1.07           H  
ATOM    371 HG12 VAL A 162       5.114  -8.041  -3.540  1.00  1.07           H  
ATOM    372 HG13 VAL A 162       3.551  -7.823  -4.327  1.00  1.04           H  
ATOM    373 HG21 VAL A 162       6.747  -6.120  -3.533  1.00  1.06           H  
ATOM    374 HG22 VAL A 162       5.542  -4.910  -3.091  1.00  1.03           H  
ATOM    375 HG23 VAL A 162       6.462  -4.735  -4.581  1.00  1.00           H  
ATOM    376  N   ARG A 163       5.837  -9.164  -5.809  1.00  0.23           N  
ATOM    377  CA  ARG A 163       6.581 -10.404  -5.645  1.00  0.27           C  
ATOM    378  C   ARG A 163       7.571 -10.580  -6.794  1.00  0.25           C  
ATOM    379  O   ARG A 163       8.649 -11.150  -6.618  1.00  0.26           O  
ATOM    380  CB  ARG A 163       5.620 -11.586  -5.568  1.00  0.36           C  
ATOM    381  CG  ARG A 163       6.301 -12.887  -5.210  1.00  0.46           C  
ATOM    382  CD  ARG A 163       5.308 -14.037  -5.141  1.00  0.74           C  
ATOM    383  NE  ARG A 163       4.520 -14.168  -6.367  1.00  1.54           N  
ATOM    384  CZ  ARG A 163       3.362 -14.826  -6.441  1.00  2.19           C  
ATOM    385  NH1 ARG A 163       2.856 -15.411  -5.363  1.00  2.23           N  
ATOM    386  NH2 ARG A 163       2.705 -14.894  -7.592  1.00  3.25           N  
ATOM    387  H   ARG A 163       4.870  -9.202  -5.988  1.00  0.25           H  
ATOM    388  HA  ARG A 163       7.134 -10.347  -4.721  1.00  0.29           H  
ATOM    389  HB2 ARG A 163       4.870 -11.379  -4.820  1.00  0.39           H  
ATOM    390  HB3 ARG A 163       5.138 -11.708  -6.527  1.00  0.38           H  
ATOM    391  HG2 ARG A 163       7.045 -13.099  -5.957  1.00  0.65           H  
ATOM    392  HG3 ARG A 163       6.778 -12.776  -4.247  1.00  0.64           H  
ATOM    393  HD2 ARG A 163       5.853 -14.955  -4.977  1.00  1.36           H  
ATOM    394  HD3 ARG A 163       4.639 -13.865  -4.311  1.00  1.35           H  
ATOM    395  HE  ARG A 163       4.877 -13.742  -7.180  1.00  2.08           H  
ATOM    396 HH11 ARG A 163       3.339 -15.363  -4.487  1.00  2.06           H  
ATOM    397 HH12 ARG A 163       1.987 -15.908  -5.421  1.00  2.84           H  
ATOM    398 HH21 ARG A 163       3.073 -14.448  -8.418  1.00  3.71           H  
ATOM    399 HH22 ARG A 163       1.835 -15.392  -7.648  1.00  3.75           H  
ATOM    400  N   SER A 164       7.206 -10.063  -7.960  1.00  0.26           N  
ATOM    401  CA  SER A 164       8.079 -10.083  -9.127  1.00  0.28           C  
ATOM    402  C   SER A 164       9.301  -9.196  -8.882  1.00  0.26           C  
ATOM    403  O   SER A 164      10.364  -9.394  -9.470  1.00  0.31           O  
ATOM    404  CB  SER A 164       7.307  -9.600 -10.361  1.00  0.33           C  
ATOM    405  OG  SER A 164       8.030  -9.843 -11.555  1.00  1.16           O  
ATOM    406  H   SER A 164       6.309  -9.668  -8.046  1.00  0.27           H  
ATOM    407  HA  SER A 164       8.406 -11.099  -9.286  1.00  0.32           H  
ATOM    408  HB2 SER A 164       6.364 -10.120 -10.416  1.00  0.98           H  
ATOM    409  HB3 SER A 164       7.126  -8.539 -10.273  1.00  1.03           H  
ATOM    410  HG  SER A 164       7.451 -10.287 -12.192  1.00  1.66           H  
ATOM    411  N   LEU A 165       9.139  -8.220  -7.995  1.00  0.22           N  
ATOM    412  CA  LEU A 165      10.228  -7.347  -7.591  1.00  0.24           C  
ATOM    413  C   LEU A 165      11.129  -8.031  -6.569  1.00  0.26           C  
ATOM    414  O   LEU A 165      12.073  -7.429  -6.062  1.00  0.40           O  
ATOM    415  CB  LEU A 165       9.653  -6.070  -6.993  1.00  0.23           C  
ATOM    416  CG  LEU A 165       8.814  -5.241  -7.952  1.00  0.22           C  
ATOM    417  CD1 LEU A 165       8.017  -4.195  -7.197  1.00  0.25           C  
ATOM    418  CD2 LEU A 165       9.713  -4.583  -8.974  1.00  0.27           C  
ATOM    419  H   LEU A 165       8.250  -8.070  -7.610  1.00  0.22           H  
ATOM    420  HA  LEU A 165      10.807  -7.100  -8.467  1.00  0.27           H  
ATOM    421  HB2 LEU A 165       9.037  -6.339  -6.150  1.00  0.24           H  
ATOM    422  HB3 LEU A 165      10.470  -5.459  -6.643  1.00  0.27           H  
ATOM    423  HG  LEU A 165       8.122  -5.888  -8.472  1.00  0.22           H  
ATOM    424 HD11 LEU A 165       8.692  -3.463  -6.777  1.00  1.02           H  
ATOM    425 HD12 LEU A 165       7.467  -4.671  -6.402  1.00  1.03           H  
ATOM    426 HD13 LEU A 165       7.330  -3.708  -7.871  1.00  1.07           H  
ATOM    427 HD21 LEU A 165      10.439  -3.969  -8.462  1.00  1.02           H  
ATOM    428 HD22 LEU A 165       9.120  -3.972  -9.635  1.00  0.98           H  
ATOM    429 HD23 LEU A 165      10.222  -5.346  -9.543  1.00  1.05           H  
ATOM    430  N   GLY A 166      10.818  -9.279  -6.258  1.00  0.21           N  
ATOM    431  CA  GLY A 166      11.609 -10.027  -5.304  1.00  0.23           C  
ATOM    432  C   GLY A 166      11.144  -9.809  -3.882  1.00  0.23           C  
ATOM    433  O   GLY A 166      11.819 -10.195  -2.930  1.00  0.32           O  
ATOM    434  H   GLY A 166      10.040  -9.700  -6.684  1.00  0.24           H  
ATOM    435  HA2 GLY A 166      11.539 -11.079  -5.538  1.00  0.25           H  
ATOM    436  HA3 GLY A 166      12.640  -9.718  -5.386  1.00  0.25           H  
ATOM    437  N   HIS A 167       9.984  -9.184  -3.730  1.00  0.22           N  
ATOM    438  CA  HIS A 167       9.446  -8.910  -2.407  1.00  0.21           C  
ATOM    439  C   HIS A 167       8.407  -9.962  -2.037  1.00  0.20           C  
ATOM    440  O   HIS A 167       8.081 -10.832  -2.845  1.00  0.23           O  
ATOM    441  CB  HIS A 167       8.852  -7.499  -2.351  1.00  0.25           C  
ATOM    442  CG  HIS A 167       9.864  -6.415  -2.608  1.00  0.30           C  
ATOM    443  ND1 HIS A 167      10.966  -6.213  -1.805  1.00  0.48           N  
ATOM    444  CD2 HIS A 167       9.940  -5.474  -3.584  1.00  0.33           C  
ATOM    445  CE1 HIS A 167      11.667  -5.198  -2.265  1.00  0.50           C  
ATOM    446  NE2 HIS A 167      11.070  -4.733  -3.345  1.00  0.38           N  
ATOM    447  H   HIS A 167       9.470  -8.914  -4.524  1.00  0.27           H  
ATOM    448  HA  HIS A 167      10.262  -8.976  -1.703  1.00  0.23           H  
ATOM    449  HB2 HIS A 167       8.074  -7.412  -3.091  1.00  0.25           H  
ATOM    450  HB3 HIS A 167       8.430  -7.333  -1.371  1.00  0.28           H  
ATOM    451  HD1 HIS A 167      11.216  -6.753  -1.024  1.00  0.63           H  
ATOM    452  HD2 HIS A 167       9.244  -5.333  -4.402  1.00  0.44           H  
ATOM    453  HE1 HIS A 167      12.569  -4.804  -1.823  1.00  0.65           H  
ATOM    454  HE2 HIS A 167      11.477  -4.101  -3.980  1.00  0.41           H  
ATOM    455  N   ASP A 168       7.896  -9.884  -0.816  1.00  0.21           N  
ATOM    456  CA  ASP A 168       7.012 -10.919  -0.290  1.00  0.22           C  
ATOM    457  C   ASP A 168       5.657 -10.328   0.057  1.00  0.20           C  
ATOM    458  O   ASP A 168       5.441  -9.128  -0.087  1.00  0.24           O  
ATOM    459  CB  ASP A 168       7.623 -11.544   0.962  1.00  0.26           C  
ATOM    460  CG  ASP A 168       7.298 -13.021   1.114  1.00  0.73           C  
ATOM    461  OD1 ASP A 168       6.099 -13.367   1.118  1.00  1.19           O  
ATOM    462  OD2 ASP A 168       8.233 -13.845   1.205  1.00  1.07           O  
ATOM    463  H   ASP A 168       8.098  -9.100  -0.259  1.00  0.24           H  
ATOM    464  HA  ASP A 168       6.887 -11.678  -1.039  1.00  0.25           H  
ATOM    465  HB2 ASP A 168       8.692 -11.429   0.929  1.00  0.54           H  
ATOM    466  HB3 ASP A 168       7.240 -11.025   1.823  1.00  0.61           H  
ATOM    467  N   ILE A 169       4.759 -11.172   0.532  1.00  0.19           N  
ATOM    468  CA  ILE A 169       3.434 -10.747   0.937  1.00  0.18           C  
ATOM    469  C   ILE A 169       3.250 -11.002   2.422  1.00  0.17           C  
ATOM    470  O   ILE A 169       3.390 -12.131   2.893  1.00  0.21           O  
ATOM    471  CB  ILE A 169       2.327 -11.479   0.144  1.00  0.21           C  
ATOM    472  CG1 ILE A 169       2.531 -11.284  -1.362  1.00  0.23           C  
ATOM    473  CG2 ILE A 169       0.947 -10.988   0.561  1.00  0.23           C  
ATOM    474  CD1 ILE A 169       2.643  -9.832  -1.773  1.00  0.23           C  
ATOM    475  H   ILE A 169       5.004 -12.121   0.629  1.00  0.22           H  
ATOM    476  HA  ILE A 169       3.349  -9.686   0.749  1.00  0.18           H  
ATOM    477  HB  ILE A 169       2.390 -12.532   0.373  1.00  0.22           H  
ATOM    478 HG12 ILE A 169       3.440 -11.783  -1.663  1.00  0.23           H  
ATOM    479 HG13 ILE A 169       1.696 -11.716  -1.892  1.00  0.26           H  
ATOM    480 HG21 ILE A 169       0.190 -11.514  -0.002  1.00  1.04           H  
ATOM    481 HG22 ILE A 169       0.867  -9.928   0.366  1.00  1.01           H  
ATOM    482 HG23 ILE A 169       0.803 -11.169   1.617  1.00  1.01           H  
ATOM    483 HD11 ILE A 169       3.472  -9.378  -1.250  1.00  1.01           H  
ATOM    484 HD12 ILE A 169       1.730  -9.314  -1.521  1.00  0.98           H  
ATOM    485 HD13 ILE A 169       2.813  -9.771  -2.838  1.00  1.01           H  
ATOM    486  N   ALA A 170       2.955  -9.947   3.159  1.00  0.16           N  
ATOM    487  CA  ALA A 170       2.756 -10.054   4.593  1.00  0.17           C  
ATOM    488  C   ALA A 170       1.308 -10.400   4.896  1.00  0.18           C  
ATOM    489  O   ALA A 170       0.997 -10.975   5.940  1.00  0.24           O  
ATOM    490  CB  ALA A 170       3.162  -8.764   5.286  1.00  0.18           C  
ATOM    491  H   ALA A 170       2.855  -9.070   2.721  1.00  0.16           H  
ATOM    492  HA  ALA A 170       3.391 -10.849   4.958  1.00  0.18           H  
ATOM    493  HB1 ALA A 170       2.481  -7.974   5.010  1.00  0.98           H  
ATOM    494  HB2 ALA A 170       4.167  -8.496   4.982  1.00  1.00           H  
ATOM    495  HB3 ALA A 170       3.140  -8.907   6.358  1.00  1.02           H  
ATOM    496  N   GLY A 171       0.426 -10.047   3.973  1.00  0.15           N  
ATOM    497  CA  GLY A 171      -0.972 -10.372   4.122  1.00  0.16           C  
ATOM    498  C   GLY A 171      -1.846  -9.552   3.200  1.00  0.15           C  
ATOM    499  O   GLY A 171      -1.432  -8.493   2.722  1.00  0.17           O  
ATOM    500  H   GLY A 171       0.727  -9.548   3.184  1.00  0.15           H  
ATOM    501  HA2 GLY A 171      -1.114 -11.419   3.902  1.00  0.20           H  
ATOM    502  HA3 GLY A 171      -1.269 -10.185   5.143  1.00  0.18           H  
ATOM    503  N   THR A 172      -3.037 -10.051   2.926  1.00  0.18           N  
ATOM    504  CA  THR A 172      -4.018  -9.309   2.157  1.00  0.19           C  
ATOM    505  C   THR A 172      -5.243  -9.034   3.010  1.00  0.20           C  
ATOM    506  O   THR A 172      -5.663  -9.881   3.802  1.00  0.27           O  
ATOM    507  CB  THR A 172      -4.428 -10.067   0.883  1.00  0.25           C  
ATOM    508  OG1 THR A 172      -4.519 -11.471   1.157  1.00  0.35           O  
ATOM    509  CG2 THR A 172      -3.433  -9.818  -0.239  1.00  0.29           C  
ATOM    510  H   THR A 172      -3.266 -10.949   3.244  1.00  0.24           H  
ATOM    511  HA  THR A 172      -3.575  -8.367   1.870  1.00  0.18           H  
ATOM    512  HB  THR A 172      -5.398  -9.708   0.569  1.00  0.27           H  
ATOM    513  HG1 THR A 172      -4.145 -11.965   0.417  1.00  0.94           H  
ATOM    514 HG21 THR A 172      -2.446 -10.109   0.084  1.00  1.08           H  
ATOM    515 HG22 THR A 172      -3.436  -8.769  -0.492  1.00  1.00           H  
ATOM    516 HG23 THR A 172      -3.714 -10.396  -1.105  1.00  1.11           H  
ATOM    517  N   ALA A 173      -5.802  -7.849   2.865  1.00  0.18           N  
ATOM    518  CA  ALA A 173      -6.928  -7.443   3.682  1.00  0.20           C  
ATOM    519  C   ALA A 173      -7.939  -6.660   2.862  1.00  0.20           C  
ATOM    520  O   ALA A 173      -7.602  -5.658   2.244  1.00  0.29           O  
ATOM    521  CB  ALA A 173      -6.439  -6.611   4.853  1.00  0.23           C  
ATOM    522  H   ALA A 173      -5.448  -7.228   2.186  1.00  0.19           H  
ATOM    523  HA  ALA A 173      -7.401  -8.333   4.072  1.00  0.24           H  
ATOM    524  HB1 ALA A 173      -7.268  -6.392   5.511  1.00  1.05           H  
ATOM    525  HB2 ALA A 173      -6.016  -5.687   4.486  1.00  1.04           H  
ATOM    526  HB3 ALA A 173      -5.685  -7.163   5.394  1.00  1.04           H  
ATOM    527  N   ALA A 174      -9.176  -7.124   2.853  1.00  0.22           N  
ATOM    528  CA  ALA A 174     -10.234  -6.426   2.140  1.00  0.22           C  
ATOM    529  C   ALA A 174     -10.937  -5.430   3.051  1.00  0.19           C  
ATOM    530  O   ALA A 174     -11.732  -4.608   2.593  1.00  0.17           O  
ATOM    531  CB  ALA A 174     -11.235  -7.415   1.570  1.00  0.29           C  
ATOM    532  H   ALA A 174      -9.381  -7.961   3.319  1.00  0.29           H  
ATOM    533  HA  ALA A 174      -9.785  -5.889   1.316  1.00  0.23           H  
ATOM    534  HB1 ALA A 174     -11.922  -6.894   0.918  1.00  0.30           H  
ATOM    535  HB2 ALA A 174     -11.783  -7.878   2.377  1.00  0.30           H  
ATOM    536  HB3 ALA A 174     -10.711  -8.174   1.009  1.00  0.33           H  
ATOM    537  N   THR A 175     -10.645  -5.508   4.342  1.00  0.21           N  
ATOM    538  CA  THR A 175     -11.286  -4.640   5.316  1.00  0.21           C  
ATOM    539  C   THR A 175     -10.255  -4.033   6.260  1.00  0.20           C  
ATOM    540  O   THR A 175      -9.118  -4.506   6.327  1.00  0.19           O  
ATOM    541  CB  THR A 175     -12.337  -5.411   6.145  1.00  0.25           C  
ATOM    542  OG1 THR A 175     -11.704  -6.446   6.906  1.00  0.32           O  
ATOM    543  CG2 THR A 175     -13.396  -6.031   5.245  1.00  0.26           C  
ATOM    544  H   THR A 175      -9.975  -6.158   4.648  1.00  0.25           H  
ATOM    545  HA  THR A 175     -11.787  -3.843   4.781  1.00  0.22           H  
ATOM    546  HB  THR A 175     -12.820  -4.720   6.819  1.00  0.28           H  
ATOM    547  HG1 THR A 175     -12.365  -6.876   7.468  1.00  0.42           H  
ATOM    548 HG21 THR A 175     -13.907  -5.252   4.702  1.00  1.01           H  
ATOM    549 HG22 THR A 175     -14.105  -6.576   5.849  1.00  0.95           H  
ATOM    550 HG23 THR A 175     -12.923  -6.706   4.548  1.00  1.06           H  
ATOM    551  N   ARG A 176     -10.648  -2.997   6.991  1.00  0.22           N  
ATOM    552  CA  ARG A 176      -9.752  -2.360   7.948  1.00  0.23           C  
ATOM    553  C   ARG A 176      -9.460  -3.309   9.104  1.00  0.21           C  
ATOM    554  O   ARG A 176      -8.345  -3.356   9.621  1.00  0.23           O  
ATOM    555  CB  ARG A 176     -10.364  -1.058   8.466  1.00  0.31           C  
ATOM    556  CG  ARG A 176      -9.522  -0.362   9.520  1.00  0.36           C  
ATOM    557  CD  ARG A 176     -10.108   0.985   9.900  1.00  0.48           C  
ATOM    558  NE  ARG A 176      -9.346   1.631  10.963  1.00  0.56           N  
ATOM    559  CZ  ARG A 176      -9.831   2.557  11.784  1.00  0.72           C  
ATOM    560  NH1 ARG A 176     -11.087   2.979  11.661  1.00  0.82           N  
ATOM    561  NH2 ARG A 176      -9.051   3.064  12.729  1.00  0.90           N  
ATOM    562  H   ARG A 176     -11.562  -2.651   6.885  1.00  0.26           H  
ATOM    563  HA  ARG A 176      -8.825  -2.138   7.437  1.00  0.24           H  
ATOM    564  HB2 ARG A 176     -10.492  -0.379   7.635  1.00  0.42           H  
ATOM    565  HB3 ARG A 176     -11.331  -1.274   8.894  1.00  0.28           H  
ATOM    566  HG2 ARG A 176      -9.477  -0.985  10.401  1.00  0.32           H  
ATOM    567  HG3 ARG A 176      -8.528  -0.215   9.131  1.00  0.50           H  
ATOM    568  HD2 ARG A 176     -10.105   1.623   9.029  1.00  0.70           H  
ATOM    569  HD3 ARG A 176     -11.119   0.839  10.233  1.00  0.46           H  
ATOM    570  HE  ARG A 176      -8.396   1.348  11.079  1.00  0.59           H  
ATOM    571 HH11 ARG A 176     -11.677   2.601  10.944  1.00  0.73           H  
ATOM    572 HH12 ARG A 176     -11.449   3.678  12.285  1.00  1.03           H  
ATOM    573 HH21 ARG A 176      -8.099   2.743  12.817  1.00  0.88           H  
ATOM    574 HH22 ARG A 176      -9.400   3.761  13.358  1.00  1.09           H  
ATOM    575  N   THR A 177     -10.469  -4.075   9.492  1.00  0.20           N  
ATOM    576  CA  THR A 177     -10.321  -5.058  10.545  1.00  0.23           C  
ATOM    577  C   THR A 177      -9.297  -6.115  10.149  1.00  0.22           C  
ATOM    578  O   THR A 177      -8.399  -6.443  10.925  1.00  0.24           O  
ATOM    579  CB  THR A 177     -11.672  -5.726  10.849  1.00  0.29           C  
ATOM    580  OG1 THR A 177     -12.670  -4.721  11.068  1.00  0.31           O  
ATOM    581  CG2 THR A 177     -11.574  -6.621  12.069  1.00  0.40           C  
ATOM    582  H   THR A 177     -11.344  -3.972   9.061  1.00  0.21           H  
ATOM    583  HA  THR A 177      -9.974  -4.551  11.434  1.00  0.26           H  
ATOM    584  HB  THR A 177     -11.958  -6.329   9.999  1.00  0.31           H  
ATOM    585  HG1 THR A 177     -12.379  -4.133  11.778  1.00  0.84           H  
ATOM    586 HG21 THR A 177     -12.539  -7.057  12.272  1.00  1.07           H  
ATOM    587 HG22 THR A 177     -11.253  -6.037  12.917  1.00  1.12           H  
ATOM    588 HG23 THR A 177     -10.858  -7.406  11.877  1.00  1.10           H  
ATOM    589  N   GLN A 178      -9.420  -6.619   8.926  1.00  0.23           N  
ATOM    590  CA  GLN A 178      -8.465  -7.584   8.402  1.00  0.25           C  
ATOM    591  C   GLN A 178      -7.071  -6.981   8.343  1.00  0.22           C  
ATOM    592  O   GLN A 178      -6.081  -7.670   8.565  1.00  0.22           O  
ATOM    593  CB  GLN A 178      -8.887  -8.060   7.014  1.00  0.31           C  
ATOM    594  CG  GLN A 178      -9.963  -9.129   7.044  1.00  0.44           C  
ATOM    595  CD  GLN A 178     -10.368  -9.584   5.657  1.00  0.54           C  
ATOM    596  OE1 GLN A 178      -9.783 -10.511   5.100  1.00  1.19           O  
ATOM    597  NE2 GLN A 178     -11.374  -8.935   5.092  1.00  0.85           N  
ATOM    598  H   GLN A 178     -10.171  -6.334   8.362  1.00  0.23           H  
ATOM    599  HA  GLN A 178      -8.449  -8.430   9.073  1.00  0.29           H  
ATOM    600  HB2 GLN A 178      -9.265  -7.215   6.458  1.00  0.31           H  
ATOM    601  HB3 GLN A 178      -8.024  -8.457   6.502  1.00  0.35           H  
ATOM    602  HG2 GLN A 178      -9.588  -9.981   7.590  1.00  0.50           H  
ATOM    603  HG3 GLN A 178     -10.831  -8.731   7.547  1.00  0.47           H  
ATOM    604 HE21 GLN A 178     -11.794  -8.205   5.595  1.00  1.39           H  
ATOM    605 HE22 GLN A 178     -11.671  -9.223   4.201  1.00  0.87           H  
ATOM    606  N   ALA A 179      -7.004  -5.690   8.049  1.00  0.20           N  
ATOM    607  CA  ALA A 179      -5.735  -4.981   7.997  1.00  0.21           C  
ATOM    608  C   ALA A 179      -5.060  -4.986   9.359  1.00  0.20           C  
ATOM    609  O   ALA A 179      -3.872  -5.294   9.473  1.00  0.21           O  
ATOM    610  CB  ALA A 179      -5.953  -3.557   7.528  1.00  0.25           C  
ATOM    611  H   ALA A 179      -7.831  -5.198   7.859  1.00  0.21           H  
ATOM    612  HA  ALA A 179      -5.098  -5.483   7.282  1.00  0.24           H  
ATOM    613  HB1 ALA A 179      -6.629  -3.059   8.208  1.00  0.77           H  
ATOM    614  HB2 ALA A 179      -6.381  -3.566   6.536  1.00  0.93           H  
ATOM    615  HB3 ALA A 179      -5.009  -3.035   7.510  1.00  0.83           H  
ATOM    616  N   GLN A 180      -5.829  -4.658  10.393  1.00  0.21           N  
ATOM    617  CA  GLN A 180      -5.312  -4.607  11.742  1.00  0.24           C  
ATOM    618  C   GLN A 180      -4.842  -5.978  12.204  1.00  0.24           C  
ATOM    619  O   GLN A 180      -3.842  -6.094  12.906  1.00  0.28           O  
ATOM    620  CB  GLN A 180      -6.386  -4.081  12.685  1.00  0.30           C  
ATOM    621  CG  GLN A 180      -6.781  -2.642  12.416  1.00  0.34           C  
ATOM    622  CD  GLN A 180      -7.657  -2.075  13.514  1.00  0.46           C  
ATOM    623  OE1 GLN A 180      -7.577  -2.504  14.665  1.00  0.99           O  
ATOM    624  NE2 GLN A 180      -8.473  -1.093  13.177  1.00  0.72           N  
ATOM    625  H   GLN A 180      -6.776  -4.437  10.244  1.00  0.22           H  
ATOM    626  HA  GLN A 180      -4.475  -3.927  11.750  1.00  0.27           H  
ATOM    627  HB2 GLN A 180      -7.267  -4.698  12.587  1.00  0.30           H  
ATOM    628  HB3 GLN A 180      -6.023  -4.150  13.693  1.00  0.35           H  
ATOM    629  HG2 GLN A 180      -5.888  -2.046  12.335  1.00  0.38           H  
ATOM    630  HG3 GLN A 180      -7.327  -2.601  11.484  1.00  0.33           H  
ATOM    631 HE21 GLN A 180      -8.465  -0.784  12.248  1.00  1.17           H  
ATOM    632 HE22 GLN A 180      -9.050  -0.711  13.873  1.00  0.74           H  
ATOM    633  N   GLU A 181      -5.559  -7.011  11.794  1.00  0.23           N  
ATOM    634  CA  GLU A 181      -5.242  -8.374  12.196  1.00  0.27           C  
ATOM    635  C   GLU A 181      -4.050  -8.921  11.429  1.00  0.24           C  
ATOM    636  O   GLU A 181      -3.174  -9.565  12.002  1.00  0.28           O  
ATOM    637  CB  GLU A 181      -6.457  -9.262  11.988  1.00  0.34           C  
ATOM    638  CG  GLU A 181      -7.603  -8.910  12.916  1.00  0.58           C  
ATOM    639  CD  GLU A 181      -7.249  -9.096  14.377  1.00  1.45           C  
ATOM    640  OE1 GLU A 181      -6.729  -8.147  14.994  1.00  2.24           O  
ATOM    641  OE2 GLU A 181      -7.492 -10.195  14.915  1.00  1.88           O  
ATOM    642  H   GLU A 181      -6.332  -6.853  11.208  1.00  0.24           H  
ATOM    643  HA  GLU A 181      -5.000  -8.358  13.245  1.00  0.31           H  
ATOM    644  HB2 GLU A 181      -6.797  -9.152  10.969  1.00  0.59           H  
ATOM    645  HB3 GLU A 181      -6.176 -10.288  12.157  1.00  0.59           H  
ATOM    646  HG2 GLU A 181      -7.856  -7.874  12.760  1.00  1.03           H  
ATOM    647  HG3 GLU A 181      -8.453  -9.533  12.679  1.00  1.10           H  
ATOM    648  N   ALA A 182      -4.022  -8.661  10.136  1.00  0.24           N  
ATOM    649  CA  ALA A 182      -2.918  -9.082   9.290  1.00  0.27           C  
ATOM    650  C   ALA A 182      -1.606  -8.493   9.777  1.00  0.23           C  
ATOM    651  O   ALA A 182      -0.584  -9.180   9.830  1.00  0.24           O  
ATOM    652  CB  ALA A 182      -3.163  -8.657   7.856  1.00  0.40           C  
ATOM    653  H   ALA A 182      -4.777  -8.178   9.732  1.00  0.26           H  
ATOM    654  HA  ALA A 182      -2.858 -10.158   9.322  1.00  0.31           H  
ATOM    655  HB1 ALA A 182      -3.354  -7.594   7.832  1.00  0.41           H  
ATOM    656  HB2 ALA A 182      -4.015  -9.188   7.459  1.00  0.47           H  
ATOM    657  HB3 ALA A 182      -2.287  -8.877   7.262  1.00  0.46           H  
ATOM    658  N   VAL A 183      -1.647  -7.222  10.143  1.00  0.26           N  
ATOM    659  CA  VAL A 183      -0.462  -6.519  10.575  1.00  0.35           C  
ATOM    660  C   VAL A 183      -0.146  -6.865  12.026  1.00  0.35           C  
ATOM    661  O   VAL A 183       0.988  -6.735  12.487  1.00  0.45           O  
ATOM    662  CB  VAL A 183      -0.651  -4.998  10.407  1.00  0.52           C  
ATOM    663  CG1 VAL A 183      -1.433  -4.389  11.560  1.00  1.19           C  
ATOM    664  CG2 VAL A 183       0.680  -4.310  10.222  1.00  1.33           C  
ATOM    665  H   VAL A 183      -2.500  -6.738  10.116  1.00  0.27           H  
ATOM    666  HA  VAL A 183       0.355  -6.840   9.949  1.00  0.38           H  
ATOM    667  HB  VAL A 183      -1.227  -4.845   9.514  1.00  1.53           H  
ATOM    668 HG11 VAL A 183      -1.543  -3.326  11.400  1.00  1.92           H  
ATOM    669 HG12 VAL A 183      -0.902  -4.560  12.486  1.00  1.70           H  
ATOM    670 HG13 VAL A 183      -2.409  -4.848  11.615  1.00  1.77           H  
ATOM    671 HG21 VAL A 183       0.529  -3.243  10.196  1.00  2.09           H  
ATOM    672 HG22 VAL A 183       1.125  -4.634   9.292  1.00  1.88           H  
ATOM    673 HG23 VAL A 183       1.333  -4.564  11.042  1.00  1.68           H  
ATOM    674  N   ALA A 184      -1.177  -7.302  12.737  1.00  0.31           N  
ATOM    675  CA  ALA A 184      -1.024  -7.806  14.092  1.00  0.39           C  
ATOM    676  C   ALA A 184      -0.220  -9.096  14.080  1.00  0.37           C  
ATOM    677  O   ALA A 184       0.485  -9.417  15.036  1.00  0.44           O  
ATOM    678  CB  ALA A 184      -2.384  -8.038  14.734  1.00  0.43           C  
ATOM    679  H   ALA A 184      -2.072  -7.268  12.336  1.00  0.26           H  
ATOM    680  HA  ALA A 184      -0.495  -7.065  14.669  1.00  0.48           H  
ATOM    681  HB1 ALA A 184      -2.252  -8.388  15.746  1.00  1.14           H  
ATOM    682  HB2 ALA A 184      -2.930  -8.779  14.164  1.00  1.12           H  
ATOM    683  HB3 ALA A 184      -2.942  -7.114  14.741  1.00  0.95           H  
ATOM    684  N   LYS A 185      -0.330  -9.828  12.982  1.00  0.29           N  
ATOM    685  CA  LYS A 185       0.411 -11.059  12.811  1.00  0.29           C  
ATOM    686  C   LYS A 185       1.843 -10.759  12.411  1.00  0.25           C  
ATOM    687  O   LYS A 185       2.790 -11.130  13.103  1.00  0.29           O  
ATOM    688  CB  LYS A 185      -0.238 -11.936  11.741  1.00  0.31           C  
ATOM    689  CG  LYS A 185      -1.665 -12.330  12.045  1.00  0.40           C  
ATOM    690  CD  LYS A 185      -2.221 -13.223  10.956  1.00  0.74           C  
ATOM    691  CE  LYS A 185      -3.721 -13.379  11.084  1.00  1.39           C  
ATOM    692  NZ  LYS A 185      -4.266 -14.316  10.067  1.00  2.02           N  
ATOM    693  H   LYS A 185      -0.931  -9.529  12.270  1.00  0.26           H  
ATOM    694  HA  LYS A 185       0.410 -11.583  13.748  1.00  0.35           H  
ATOM    695  HB2 LYS A 185      -0.238 -11.399  10.805  1.00  0.30           H  
ATOM    696  HB3 LYS A 185       0.346 -12.835  11.628  1.00  0.36           H  
ATOM    697  HG2 LYS A 185      -1.692 -12.860  12.983  1.00  0.71           H  
ATOM    698  HG3 LYS A 185      -2.270 -11.438  12.112  1.00  0.79           H  
ATOM    699  HD2 LYS A 185      -1.994 -12.788   9.996  1.00  1.48           H  
ATOM    700  HD3 LYS A 185      -1.759 -14.197  11.032  1.00  1.29           H  
ATOM    701  HE2 LYS A 185      -3.951 -13.753  12.070  1.00  2.01           H  
ATOM    702  HE3 LYS A 185      -4.178 -12.410  10.951  1.00  1.95           H  
ATOM    703  HZ1 LYS A 185      -3.803 -15.245  10.150  1.00  2.43           H  
ATOM    704  HZ2 LYS A 185      -4.099 -13.946   9.108  1.00  2.30           H  
ATOM    705  HZ3 LYS A 185      -5.288 -14.438  10.203  1.00  2.57           H  
ATOM    706  N   GLU A 186       1.990 -10.059  11.302  1.00  0.21           N  
ATOM    707  CA  GLU A 186       3.294  -9.817  10.722  1.00  0.20           C  
ATOM    708  C   GLU A 186       3.449  -8.365  10.297  1.00  0.17           C  
ATOM    709  O   GLU A 186       2.533  -7.771   9.722  1.00  0.19           O  
ATOM    710  CB  GLU A 186       3.501 -10.754   9.539  1.00  0.25           C  
ATOM    711  CG  GLU A 186       4.774 -10.491   8.762  1.00  0.25           C  
ATOM    712  CD  GLU A 186       5.106 -11.599   7.787  1.00  0.32           C  
ATOM    713  OE1 GLU A 186       5.727 -12.597   8.209  1.00  0.63           O  
ATOM    714  OE2 GLU A 186       4.744 -11.481   6.597  1.00  0.29           O  
ATOM    715  H   GLU A 186       1.195  -9.685  10.862  1.00  0.21           H  
ATOM    716  HA  GLU A 186       4.034 -10.039  11.469  1.00  0.22           H  
ATOM    717  HB2 GLU A 186       3.529 -11.772   9.898  1.00  0.31           H  
ATOM    718  HB3 GLU A 186       2.671 -10.641   8.869  1.00  0.26           H  
ATOM    719  HG2 GLU A 186       4.651  -9.572   8.214  1.00  0.20           H  
ATOM    720  HG3 GLU A 186       5.590 -10.383   9.456  1.00  0.28           H  
ATOM    721  N   LYS A 187       4.612  -7.803  10.590  1.00  0.17           N  
ATOM    722  CA  LYS A 187       4.927  -6.434  10.214  1.00  0.17           C  
ATOM    723  C   LYS A 187       5.479  -6.390   8.803  1.00  0.15           C  
ATOM    724  O   LYS A 187       6.491  -7.019   8.496  1.00  0.16           O  
ATOM    725  CB  LYS A 187       5.936  -5.824  11.188  1.00  0.22           C  
ATOM    726  CG  LYS A 187       6.483  -4.475  10.739  1.00  0.26           C  
ATOM    727  CD  LYS A 187       7.598  -3.994  11.652  1.00  0.32           C  
ATOM    728  CE  LYS A 187       8.216  -2.697  11.150  1.00  0.72           C  
ATOM    729  NZ  LYS A 187       9.309  -2.224  12.041  1.00  1.62           N  
ATOM    730  H   LYS A 187       5.288  -8.333  11.061  1.00  0.20           H  
ATOM    731  HA  LYS A 187       4.012  -5.857  10.242  1.00  0.19           H  
ATOM    732  HB2 LYS A 187       5.456  -5.690  12.145  1.00  0.26           H  
ATOM    733  HB3 LYS A 187       6.767  -6.504  11.303  1.00  0.22           H  
ATOM    734  HG2 LYS A 187       6.869  -4.570   9.736  1.00  0.27           H  
ATOM    735  HG3 LYS A 187       5.680  -3.751  10.752  1.00  0.30           H  
ATOM    736  HD2 LYS A 187       7.195  -3.830  12.639  1.00  0.58           H  
ATOM    737  HD3 LYS A 187       8.364  -4.754  11.695  1.00  0.37           H  
ATOM    738  HE2 LYS A 187       8.617  -2.861  10.161  1.00  1.09           H  
ATOM    739  HE3 LYS A 187       7.446  -1.939  11.104  1.00  1.15           H  
ATOM    740  HZ1 LYS A 187      10.079  -2.924  12.070  1.00  2.06           H  
ATOM    741  HZ2 LYS A 187       8.951  -2.085  13.006  1.00  2.12           H  
ATOM    742  HZ3 LYS A 187       9.692  -1.321  11.695  1.00  2.17           H  
ATOM    743  N   PRO A 188       4.800  -5.650   7.933  1.00  0.16           N  
ATOM    744  CA  PRO A 188       5.201  -5.480   6.545  1.00  0.16           C  
ATOM    745  C   PRO A 188       6.265  -4.402   6.383  1.00  0.17           C  
ATOM    746  O   PRO A 188       6.408  -3.524   7.231  1.00  0.26           O  
ATOM    747  CB  PRO A 188       3.898  -5.054   5.872  1.00  0.19           C  
ATOM    748  CG  PRO A 188       3.134  -4.335   6.935  1.00  0.20           C  
ATOM    749  CD  PRO A 188       3.569  -4.913   8.251  1.00  0.21           C  
ATOM    750  HA  PRO A 188       5.551  -6.404   6.111  1.00  0.16           H  
ATOM    751  HB2 PRO A 188       4.118  -4.406   5.035  1.00  0.21           H  
ATOM    752  HB3 PRO A 188       3.366  -5.927   5.528  1.00  0.19           H  
ATOM    753  HG2 PRO A 188       3.363  -3.282   6.904  1.00  0.22           H  
ATOM    754  HG3 PRO A 188       2.077  -4.492   6.795  1.00  0.23           H  
ATOM    755  HD2 PRO A 188       3.770  -4.123   8.959  1.00  0.26           H  
ATOM    756  HD3 PRO A 188       2.814  -5.581   8.639  1.00  0.27           H  
ATOM    757  N   GLY A 189       7.013  -4.489   5.294  1.00  0.17           N  
ATOM    758  CA  GLY A 189       7.994  -3.474   4.976  1.00  0.18           C  
ATOM    759  C   GLY A 189       7.424  -2.432   4.041  1.00  0.18           C  
ATOM    760  O   GLY A 189       8.095  -1.464   3.690  1.00  0.24           O  
ATOM    761  H   GLY A 189       6.895  -5.260   4.693  1.00  0.20           H  
ATOM    762  HA2 GLY A 189       8.319  -2.996   5.884  1.00  0.20           H  
ATOM    763  HA3 GLY A 189       8.842  -3.943   4.503  1.00  0.20           H  
ATOM    764  N   LEU A 190       6.183  -2.654   3.627  1.00  0.16           N  
ATOM    765  CA  LEU A 190       5.475  -1.751   2.738  1.00  0.17           C  
ATOM    766  C   LEU A 190       3.975  -2.031   2.813  1.00  0.16           C  
ATOM    767  O   LEU A 190       3.563  -3.181   2.994  1.00  0.16           O  
ATOM    768  CB  LEU A 190       5.978  -1.949   1.314  1.00  0.22           C  
ATOM    769  CG  LEU A 190       5.204  -1.207   0.234  1.00  0.30           C  
ATOM    770  CD1 LEU A 190       5.518   0.281   0.254  1.00  0.65           C  
ATOM    771  CD2 LEU A 190       5.524  -1.807  -1.112  1.00  0.51           C  
ATOM    772  H   LEU A 190       5.730  -3.472   3.915  1.00  0.17           H  
ATOM    773  HA  LEU A 190       5.672  -0.735   3.050  1.00  0.18           H  
ATOM    774  HB2 LEU A 190       7.007  -1.622   1.275  1.00  0.41           H  
ATOM    775  HB3 LEU A 190       5.946  -3.002   1.089  1.00  0.27           H  
ATOM    776  HG  LEU A 190       4.147  -1.330   0.410  1.00  0.69           H  
ATOM    777 HD11 LEU A 190       4.969   0.775  -0.533  1.00  1.23           H  
ATOM    778 HD12 LEU A 190       6.577   0.428   0.102  1.00  1.22           H  
ATOM    779 HD13 LEU A 190       5.230   0.697   1.209  1.00  1.33           H  
ATOM    780 HD21 LEU A 190       4.920  -1.334  -1.868  1.00  1.19           H  
ATOM    781 HD22 LEU A 190       5.311  -2.866  -1.085  1.00  1.26           H  
ATOM    782 HD23 LEU A 190       6.569  -1.655  -1.331  1.00  1.13           H  
ATOM    783  N   VAL A 191       3.162  -0.987   2.693  1.00  0.17           N  
ATOM    784  CA  VAL A 191       1.713  -1.134   2.769  1.00  0.16           C  
ATOM    785  C   VAL A 191       1.024  -0.581   1.523  1.00  0.15           C  
ATOM    786  O   VAL A 191       1.384   0.478   1.009  1.00  0.18           O  
ATOM    787  CB  VAL A 191       1.141  -0.436   4.027  1.00  0.17           C  
ATOM    788  CG1 VAL A 191      -0.382  -0.461   4.030  1.00  0.18           C  
ATOM    789  CG2 VAL A 191       1.677  -1.095   5.287  1.00  0.20           C  
ATOM    790  H   VAL A 191       3.547  -0.090   2.552  1.00  0.19           H  
ATOM    791  HA  VAL A 191       1.494  -2.189   2.845  1.00  0.16           H  
ATOM    792  HB  VAL A 191       1.464   0.593   4.020  1.00  0.18           H  
ATOM    793 HG11 VAL A 191      -0.725  -1.485   4.025  1.00  1.02           H  
ATOM    794 HG12 VAL A 191      -0.752   0.046   3.151  1.00  1.03           H  
ATOM    795 HG13 VAL A 191      -0.749   0.038   4.915  1.00  1.01           H  
ATOM    796 HG21 VAL A 191       2.757  -1.070   5.273  1.00  1.05           H  
ATOM    797 HG22 VAL A 191       1.341  -2.119   5.328  1.00  1.06           H  
ATOM    798 HG23 VAL A 191       1.316  -0.561   6.153  1.00  1.02           H  
ATOM    799  N   LEU A 192       0.041  -1.328   1.041  1.00  0.15           N  
ATOM    800  CA  LEU A 192      -0.792  -0.922  -0.083  1.00  0.18           C  
ATOM    801  C   LEU A 192      -2.227  -0.808   0.400  1.00  0.14           C  
ATOM    802  O   LEU A 192      -2.642  -1.591   1.251  1.00  0.19           O  
ATOM    803  CB  LEU A 192      -0.719  -1.954  -1.222  1.00  0.33           C  
ATOM    804  CG  LEU A 192       0.453  -1.817  -2.205  1.00  0.62           C  
ATOM    805  CD1 LEU A 192       0.351  -0.519  -2.978  1.00  1.47           C  
ATOM    806  CD2 LEU A 192       1.791  -1.904  -1.492  1.00  1.35           C  
ATOM    807  H   LEU A 192      -0.150  -2.194   1.479  1.00  0.19           H  
ATOM    808  HA  LEU A 192      -0.453   0.040  -0.436  1.00  0.23           H  
ATOM    809  HB2 LEU A 192      -0.664  -2.936  -0.776  1.00  0.86           H  
ATOM    810  HB3 LEU A 192      -1.637  -1.892  -1.787  1.00  0.91           H  
ATOM    811  HG  LEU A 192       0.405  -2.628  -2.918  1.00  0.76           H  
ATOM    812 HD11 LEU A 192      -0.518  -0.550  -3.618  1.00  1.89           H  
ATOM    813 HD12 LEU A 192       1.237  -0.385  -3.579  1.00  1.94           H  
ATOM    814 HD13 LEU A 192       0.256   0.305  -2.287  1.00  2.07           H  
ATOM    815 HD21 LEU A 192       1.869  -1.099  -0.775  1.00  1.68           H  
ATOM    816 HD22 LEU A 192       2.589  -1.823  -2.213  1.00  1.81           H  
ATOM    817 HD23 LEU A 192       1.862  -2.850  -0.978  1.00  1.73           H  
ATOM    818  N   ALA A 193      -2.981   0.154  -0.113  1.00  0.15           N  
ATOM    819  CA  ALA A 193      -4.368   0.314   0.308  1.00  0.14           C  
ATOM    820  C   ALA A 193      -5.175   1.149  -0.669  1.00  0.15           C  
ATOM    821  O   ALA A 193      -4.648   2.053  -1.320  1.00  0.18           O  
ATOM    822  CB  ALA A 193      -4.429   0.946   1.689  1.00  0.15           C  
ATOM    823  H   ALA A 193      -2.602   0.771  -0.775  1.00  0.22           H  
ATOM    824  HA  ALA A 193      -4.808  -0.670   0.374  1.00  0.16           H  
ATOM    825  HB1 ALA A 193      -3.928   0.308   2.398  1.00  0.77           H  
ATOM    826  HB2 ALA A 193      -5.461   1.070   1.983  1.00  0.73           H  
ATOM    827  HB3 ALA A 193      -3.943   1.911   1.666  1.00  0.75           H  
ATOM    828  N   ASP A 194      -6.455   0.818  -0.768  1.00  0.14           N  
ATOM    829  CA  ASP A 194      -7.418   1.638  -1.493  1.00  0.15           C  
ATOM    830  C   ASP A 194      -8.216   2.440  -0.467  1.00  0.15           C  
ATOM    831  O   ASP A 194      -7.968   2.318   0.732  1.00  0.20           O  
ATOM    832  CB  ASP A 194      -8.361   0.762  -2.340  1.00  0.16           C  
ATOM    833  CG  ASP A 194      -9.032   1.519  -3.483  1.00  0.21           C  
ATOM    834  OD1 ASP A 194      -9.928   2.354  -3.226  1.00  0.38           O  
ATOM    835  OD2 ASP A 194      -8.677   1.276  -4.655  1.00  0.30           O  
ATOM    836  H   ASP A 194      -6.763  -0.003  -0.328  1.00  0.15           H  
ATOM    837  HA  ASP A 194      -6.875   2.316  -2.134  1.00  0.15           H  
ATOM    838  HB2 ASP A 194      -7.797  -0.055  -2.762  1.00  0.17           H  
ATOM    839  HB3 ASP A 194      -9.134   0.361  -1.699  1.00  0.20           H  
ATOM    840  N   ILE A 195      -9.157   3.249  -0.906  1.00  0.16           N  
ATOM    841  CA  ILE A 195      -9.960   4.025   0.023  1.00  0.17           C  
ATOM    842  C   ILE A 195     -11.155   3.210   0.498  1.00  0.19           C  
ATOM    843  O   ILE A 195     -11.325   2.976   1.695  1.00  0.21           O  
ATOM    844  CB  ILE A 195     -10.469   5.343  -0.599  1.00  0.19           C  
ATOM    845  CG1 ILE A 195      -9.322   6.147  -1.214  1.00  0.20           C  
ATOM    846  CG2 ILE A 195     -11.194   6.174   0.447  1.00  0.23           C  
ATOM    847  CD1 ILE A 195      -8.187   6.428  -0.260  1.00  0.21           C  
ATOM    848  H   ILE A 195      -9.341   3.301  -1.871  1.00  0.21           H  
ATOM    849  HA  ILE A 195      -9.342   4.264   0.879  1.00  0.16           H  
ATOM    850  HB  ILE A 195     -11.177   5.095  -1.372  1.00  0.21           H  
ATOM    851 HG12 ILE A 195      -8.918   5.597  -2.051  1.00  0.21           H  
ATOM    852 HG13 ILE A 195      -9.703   7.094  -1.564  1.00  0.24           H  
ATOM    853 HG21 ILE A 195     -10.520   6.394   1.262  1.00  1.10           H  
ATOM    854 HG22 ILE A 195     -12.042   5.620   0.821  1.00  1.01           H  
ATOM    855 HG23 ILE A 195     -11.532   7.096   0.003  1.00  1.03           H  
ATOM    856 HD11 ILE A 195      -8.568   6.950   0.603  1.00  0.89           H  
ATOM    857 HD12 ILE A 195      -7.448   7.039  -0.753  1.00  0.96           H  
ATOM    858 HD13 ILE A 195      -7.739   5.497   0.050  1.00  0.93           H  
ATOM    859  N   GLN A 196     -11.964   2.769  -0.453  1.00  0.27           N  
ATOM    860  CA  GLN A 196     -13.181   2.036  -0.148  1.00  0.34           C  
ATOM    861  C   GLN A 196     -12.884   0.557   0.057  1.00  0.30           C  
ATOM    862  O   GLN A 196     -12.457  -0.135  -0.868  1.00  0.49           O  
ATOM    863  CB  GLN A 196     -14.198   2.225  -1.277  1.00  0.52           C  
ATOM    864  CG  GLN A 196     -15.470   1.403  -1.125  1.00  0.63           C  
ATOM    865  CD  GLN A 196     -16.299   1.789   0.089  1.00  1.54           C  
ATOM    866  OE1 GLN A 196     -15.774   2.225   1.112  1.00  2.26           O  
ATOM    867  NE2 GLN A 196     -17.607   1.628  -0.020  1.00  2.28           N  
ATOM    868  H   GLN A 196     -11.729   2.926  -1.391  1.00  0.33           H  
ATOM    869  HA  GLN A 196     -13.592   2.439   0.765  1.00  0.35           H  
ATOM    870  HB2 GLN A 196     -14.475   3.268  -1.320  1.00  0.58           H  
ATOM    871  HB3 GLN A 196     -13.730   1.951  -2.211  1.00  0.57           H  
ATOM    872  HG2 GLN A 196     -16.075   1.542  -2.007  1.00  0.98           H  
ATOM    873  HG3 GLN A 196     -15.200   0.362  -1.040  1.00  1.06           H  
ATOM    874 HE21 GLN A 196     -17.962   1.276  -0.862  1.00  2.49           H  
ATOM    875 HE22 GLN A 196     -18.168   1.867   0.749  1.00  2.95           H  
ATOM    876  N   LEU A 197     -13.104   0.081   1.270  1.00  0.19           N  
ATOM    877  CA  LEU A 197     -12.866  -1.316   1.591  1.00  0.16           C  
ATOM    878  C   LEU A 197     -14.169  -2.108   1.539  1.00  0.19           C  
ATOM    879  O   LEU A 197     -15.248  -1.520   1.442  1.00  0.27           O  
ATOM    880  CB  LEU A 197     -12.229  -1.441   2.977  1.00  0.14           C  
ATOM    881  CG  LEU A 197     -10.943  -0.633   3.176  1.00  0.12           C  
ATOM    882  CD1 LEU A 197     -10.423  -0.805   4.591  1.00  0.14           C  
ATOM    883  CD2 LEU A 197      -9.884  -1.048   2.169  1.00  0.11           C  
ATOM    884  H   LEU A 197     -13.432   0.686   1.972  1.00  0.28           H  
ATOM    885  HA  LEU A 197     -12.186  -1.715   0.854  1.00  0.18           H  
ATOM    886  HB2 LEU A 197     -12.950  -1.117   3.712  1.00  0.17           H  
ATOM    887  HB3 LEU A 197     -12.003  -2.482   3.152  1.00  0.16           H  
ATOM    888  HG  LEU A 197     -11.158   0.415   3.025  1.00  0.14           H  
ATOM    889 HD11 LEU A 197      -9.502  -0.256   4.707  1.00  0.99           H  
ATOM    890 HD12 LEU A 197     -10.244  -1.853   4.785  1.00  0.96           H  
ATOM    891 HD13 LEU A 197     -11.156  -0.430   5.292  1.00  1.02           H  
ATOM    892 HD21 LEU A 197     -10.236  -0.843   1.169  1.00  1.03           H  
ATOM    893 HD22 LEU A 197      -9.686  -2.105   2.273  1.00  1.01           H  
ATOM    894 HD23 LEU A 197      -8.977  -0.490   2.354  1.00  1.02           H  
ATOM    895  N   ALA A 198     -14.076  -3.429   1.615  1.00  0.18           N  
ATOM    896  CA  ALA A 198     -15.257  -4.287   1.538  1.00  0.22           C  
ATOM    897  C   ALA A 198     -16.240  -3.958   2.655  1.00  0.26           C  
ATOM    898  O   ALA A 198     -17.439  -3.801   2.426  1.00  0.45           O  
ATOM    899  CB  ALA A 198     -14.852  -5.751   1.612  1.00  0.27           C  
ATOM    900  H   ALA A 198     -13.189  -3.843   1.727  1.00  0.19           H  
ATOM    901  HA  ALA A 198     -15.735  -4.117   0.585  1.00  0.32           H  
ATOM    902  HB1 ALA A 198     -14.364  -5.942   2.556  1.00  1.04           H  
ATOM    903  HB2 ALA A 198     -14.173  -5.978   0.803  1.00  1.13           H  
ATOM    904  HB3 ALA A 198     -15.731  -6.373   1.528  1.00  1.01           H  
ATOM    905  N   ASP A 199     -15.702  -3.809   3.856  1.00  0.27           N  
ATOM    906  CA  ASP A 199     -16.502  -3.557   5.053  1.00  0.39           C  
ATOM    907  C   ASP A 199     -17.107  -2.154   5.039  1.00  0.35           C  
ATOM    908  O   ASP A 199     -17.984  -1.832   5.841  1.00  0.51           O  
ATOM    909  CB  ASP A 199     -15.622  -3.749   6.286  1.00  0.55           C  
ATOM    910  CG  ASP A 199     -16.309  -3.397   7.586  1.00  0.79           C  
ATOM    911  OD1 ASP A 199     -17.259  -4.106   7.976  1.00  0.95           O  
ATOM    912  OD2 ASP A 199     -15.890  -2.413   8.226  1.00  0.91           O  
ATOM    913  H   ASP A 199     -14.731  -3.871   3.943  1.00  0.31           H  
ATOM    914  HA  ASP A 199     -17.296  -4.281   5.079  1.00  0.50           H  
ATOM    915  HB2 ASP A 199     -15.313  -4.781   6.340  1.00  0.59           H  
ATOM    916  HB3 ASP A 199     -14.749  -3.127   6.185  1.00  0.57           H  
ATOM    917  N   GLY A 200     -16.651  -1.326   4.111  1.00  0.28           N  
ATOM    918  CA  GLY A 200     -17.105   0.047   4.056  1.00  0.32           C  
ATOM    919  C   GLY A 200     -16.191   0.960   4.838  1.00  0.29           C  
ATOM    920  O   GLY A 200     -16.398   2.172   4.893  1.00  0.36           O  
ATOM    921  H   GLY A 200     -16.009  -1.654   3.445  1.00  0.30           H  
ATOM    922  HA2 GLY A 200     -17.129   0.370   3.024  1.00  0.37           H  
ATOM    923  HA3 GLY A 200     -18.101   0.107   4.468  1.00  0.40           H  
ATOM    924  N   SER A 201     -15.179   0.363   5.448  1.00  0.25           N  
ATOM    925  CA  SER A 201     -14.196   1.105   6.208  1.00  0.25           C  
ATOM    926  C   SER A 201     -13.230   1.815   5.268  1.00  0.21           C  
ATOM    927  O   SER A 201     -13.164   1.495   4.078  1.00  0.22           O  
ATOM    928  CB  SER A 201     -13.452   0.148   7.140  1.00  0.28           C  
ATOM    929  OG  SER A 201     -13.423  -1.169   6.605  1.00  0.33           O  
ATOM    930  H   SER A 201     -15.082  -0.608   5.376  1.00  0.28           H  
ATOM    931  HA  SER A 201     -14.717   1.842   6.799  1.00  0.28           H  
ATOM    932  HB2 SER A 201     -12.437   0.493   7.267  1.00  0.32           H  
ATOM    933  HB3 SER A 201     -13.947   0.123   8.099  1.00  0.32           H  
ATOM    934  HG  SER A 201     -13.896  -1.761   7.205  1.00  0.76           H  
ATOM    935  N   SER A 202     -12.488   2.774   5.795  1.00  0.23           N  
ATOM    936  CA  SER A 202     -11.577   3.553   4.980  1.00  0.21           C  
ATOM    937  C   SER A 202     -10.170   2.984   5.054  1.00  0.16           C  
ATOM    938  O   SER A 202      -9.598   2.829   6.137  1.00  0.16           O  
ATOM    939  CB  SER A 202     -11.591   5.015   5.431  1.00  0.27           C  
ATOM    940  OG  SER A 202     -12.893   5.570   5.316  1.00  1.21           O  
ATOM    941  H   SER A 202     -12.546   2.957   6.760  1.00  0.29           H  
ATOM    942  HA  SER A 202     -11.916   3.497   3.958  1.00  0.22           H  
ATOM    943  HB2 SER A 202     -11.277   5.075   6.463  1.00  0.84           H  
ATOM    944  HB3 SER A 202     -10.914   5.586   4.814  1.00  0.91           H  
ATOM    945  HG  SER A 202     -13.350   5.494   6.161  1.00  1.66           H  
ATOM    946  N   GLY A 203      -9.629   2.666   3.882  1.00  0.15           N  
ATOM    947  CA  GLY A 203      -8.287   2.130   3.779  1.00  0.12           C  
ATOM    948  C   GLY A 203      -7.251   3.059   4.365  1.00  0.11           C  
ATOM    949  O   GLY A 203      -6.227   2.613   4.873  1.00  0.12           O  
ATOM    950  H   GLY A 203     -10.164   2.789   3.063  1.00  0.17           H  
ATOM    951  HA2 GLY A 203      -8.246   1.188   4.299  1.00  0.12           H  
ATOM    952  HA3 GLY A 203      -8.059   1.967   2.734  1.00  0.14           H  
ATOM    953  N   ILE A 204      -7.527   4.354   4.295  1.00  0.13           N  
ATOM    954  CA  ILE A 204      -6.649   5.361   4.877  1.00  0.14           C  
ATOM    955  C   ILE A 204      -6.495   5.131   6.376  1.00  0.13           C  
ATOM    956  O   ILE A 204      -5.384   5.131   6.908  1.00  0.17           O  
ATOM    957  CB  ILE A 204      -7.195   6.782   4.637  1.00  0.16           C  
ATOM    958  CG1 ILE A 204      -7.433   6.996   3.145  1.00  0.18           C  
ATOM    959  CG2 ILE A 204      -6.222   7.824   5.180  1.00  0.19           C  
ATOM    960  CD1 ILE A 204      -8.106   8.310   2.813  1.00  0.21           C  
ATOM    961  H   ILE A 204      -8.340   4.638   3.829  1.00  0.14           H  
ATOM    962  HA  ILE A 204      -5.685   5.282   4.402  1.00  0.16           H  
ATOM    963  HB  ILE A 204      -8.131   6.883   5.166  1.00  0.16           H  
ATOM    964 HG12 ILE A 204      -6.484   6.972   2.633  1.00  0.20           H  
ATOM    965 HG13 ILE A 204      -8.056   6.197   2.772  1.00  0.18           H  
ATOM    966 HG21 ILE A 204      -6.622   8.812   5.011  1.00  0.96           H  
ATOM    967 HG22 ILE A 204      -5.274   7.728   4.672  1.00  0.97           H  
ATOM    968 HG23 ILE A 204      -6.081   7.667   6.240  1.00  1.00           H  
ATOM    969 HD11 ILE A 204      -9.118   8.301   3.187  1.00  1.02           H  
ATOM    970 HD12 ILE A 204      -8.115   8.449   1.738  1.00  1.02           H  
ATOM    971 HD13 ILE A 204      -7.558   9.117   3.274  1.00  1.03           H  
ATOM    972  N   ASP A 205      -7.621   4.912   7.041  1.00  0.14           N  
ATOM    973  CA  ASP A 205      -7.634   4.663   8.475  1.00  0.17           C  
ATOM    974  C   ASP A 205      -6.951   3.342   8.793  1.00  0.14           C  
ATOM    975  O   ASP A 205      -6.231   3.233   9.783  1.00  0.16           O  
ATOM    976  CB  ASP A 205      -9.070   4.661   9.003  1.00  0.24           C  
ATOM    977  CG  ASP A 205      -9.679   6.047   9.027  1.00  0.93           C  
ATOM    978  OD1 ASP A 205      -9.369   6.823   9.954  1.00  1.02           O  
ATOM    979  OD2 ASP A 205     -10.478   6.367   8.120  1.00  1.73           O  
ATOM    980  H   ASP A 205      -8.469   4.916   6.552  1.00  0.15           H  
ATOM    981  HA  ASP A 205      -7.084   5.460   8.954  1.00  0.21           H  
ATOM    982  HB2 ASP A 205      -9.678   4.034   8.367  1.00  0.56           H  
ATOM    983  HB3 ASP A 205      -9.081   4.263  10.006  1.00  0.75           H  
ATOM    984  N   ALA A 206      -7.169   2.347   7.935  1.00  0.12           N  
ATOM    985  CA  ALA A 206      -6.517   1.051   8.086  1.00  0.14           C  
ATOM    986  C   ALA A 206      -5.004   1.211   8.038  1.00  0.14           C  
ATOM    987  O   ALA A 206      -4.266   0.577   8.792  1.00  0.17           O  
ATOM    988  CB  ALA A 206      -6.979   0.091   6.998  1.00  0.15           C  
ATOM    989  H   ALA A 206      -7.784   2.490   7.182  1.00  0.13           H  
ATOM    990  HA  ALA A 206      -6.803   0.643   9.047  1.00  0.16           H  
ATOM    991  HB1 ALA A 206      -6.544   0.381   6.050  1.00  0.13           H  
ATOM    992  HB2 ALA A 206      -8.056   0.122   6.924  1.00  0.18           H  
ATOM    993  HB3 ALA A 206      -6.665  -0.912   7.246  1.00  0.20           H  
ATOM    994  N   VAL A 207      -4.559   2.078   7.138  1.00  0.13           N  
ATOM    995  CA  VAL A 207      -3.151   2.399   6.994  1.00  0.16           C  
ATOM    996  C   VAL A 207      -2.608   3.060   8.254  1.00  0.17           C  
ATOM    997  O   VAL A 207      -1.590   2.643   8.802  1.00  0.18           O  
ATOM    998  CB  VAL A 207      -2.928   3.337   5.791  1.00  0.17           C  
ATOM    999  CG1 VAL A 207      -1.546   3.963   5.834  1.00  0.21           C  
ATOM   1000  CG2 VAL A 207      -3.129   2.581   4.491  1.00  0.18           C  
ATOM   1001  H   VAL A 207      -5.208   2.517   6.546  1.00  0.13           H  
ATOM   1002  HA  VAL A 207      -2.614   1.481   6.815  1.00  0.18           H  
ATOM   1003  HB  VAL A 207      -3.661   4.127   5.835  1.00  0.16           H  
ATOM   1004 HG11 VAL A 207      -1.422   4.495   6.765  1.00  1.06           H  
ATOM   1005 HG12 VAL A 207      -1.436   4.651   5.009  1.00  0.99           H  
ATOM   1006 HG13 VAL A 207      -0.800   3.187   5.760  1.00  1.06           H  
ATOM   1007 HG21 VAL A 207      -2.409   1.780   4.425  1.00  1.05           H  
ATOM   1008 HG22 VAL A 207      -2.997   3.255   3.659  1.00  1.04           H  
ATOM   1009 HG23 VAL A 207      -4.128   2.170   4.468  1.00  1.01           H  
ATOM   1010  N   GLU A 208      -3.304   4.087   8.711  1.00  0.18           N  
ATOM   1011  CA  GLU A 208      -2.874   4.854   9.872  1.00  0.20           C  
ATOM   1012  C   GLU A 208      -2.814   3.996  11.134  1.00  0.20           C  
ATOM   1013  O   GLU A 208      -2.035   4.280  12.042  1.00  0.20           O  
ATOM   1014  CB  GLU A 208      -3.798   6.042  10.081  1.00  0.25           C  
ATOM   1015  CG  GLU A 208      -3.717   7.069   8.963  1.00  0.30           C  
ATOM   1016  CD  GLU A 208      -4.480   8.334   9.279  1.00  0.41           C  
ATOM   1017  OE1 GLU A 208      -5.642   8.240   9.723  1.00  0.58           O  
ATOM   1018  OE2 GLU A 208      -3.922   9.432   9.091  1.00  0.58           O  
ATOM   1019  H   GLU A 208      -4.133   4.344   8.245  1.00  0.19           H  
ATOM   1020  HA  GLU A 208      -1.881   5.225   9.669  1.00  0.22           H  
ATOM   1021  HB2 GLU A 208      -4.811   5.681  10.135  1.00  0.24           H  
ATOM   1022  HB3 GLU A 208      -3.547   6.522  11.010  1.00  0.27           H  
ATOM   1023  HG2 GLU A 208      -2.682   7.324   8.799  1.00  0.34           H  
ATOM   1024  HG3 GLU A 208      -4.127   6.634   8.063  1.00  0.28           H  
ATOM   1025  N   ASP A 209      -3.640   2.958  11.192  1.00  0.21           N  
ATOM   1026  CA  ASP A 209      -3.556   1.976  12.264  1.00  0.24           C  
ATOM   1027  C   ASP A 209      -2.173   1.341  12.290  1.00  0.22           C  
ATOM   1028  O   ASP A 209      -1.573   1.162  13.350  1.00  0.25           O  
ATOM   1029  CB  ASP A 209      -4.607   0.884  12.075  1.00  0.28           C  
ATOM   1030  CG  ASP A 209      -5.987   1.288  12.546  1.00  0.79           C  
ATOM   1031  OD1 ASP A 209      -6.110   1.761  13.690  1.00  1.09           O  
ATOM   1032  OD2 ASP A 209      -6.956   1.145  11.765  1.00  1.72           O  
ATOM   1033  H   ASP A 209      -4.333   2.854  10.508  1.00  0.22           H  
ATOM   1034  HA  ASP A 209      -3.732   2.483  13.201  1.00  0.27           H  
ATOM   1035  HB2 ASP A 209      -4.670   0.638  11.026  1.00  0.82           H  
ATOM   1036  HB3 ASP A 209      -4.301   0.013  12.619  1.00  0.83           H  
ATOM   1037  N   ILE A 210      -1.679   1.011  11.106  1.00  0.19           N  
ATOM   1038  CA  ILE A 210      -0.354   0.433  10.936  1.00  0.20           C  
ATOM   1039  C   ILE A 210       0.722   1.440  11.325  1.00  0.20           C  
ATOM   1040  O   ILE A 210       1.635   1.128  12.085  1.00  0.22           O  
ATOM   1041  CB  ILE A 210      -0.145   0.010   9.470  1.00  0.20           C  
ATOM   1042  CG1 ILE A 210      -1.240  -0.975   9.054  1.00  0.20           C  
ATOM   1043  CG2 ILE A 210       1.237  -0.598   9.271  1.00  0.24           C  
ATOM   1044  CD1 ILE A 210      -1.368  -1.135   7.559  1.00  0.21           C  
ATOM   1045  H   ILE A 210      -2.231   1.166  10.307  1.00  0.19           H  
ATOM   1046  HA  ILE A 210      -0.276  -0.441  11.566  1.00  0.23           H  
ATOM   1047  HB  ILE A 210      -0.214   0.892   8.852  1.00  0.19           H  
ATOM   1048 HG12 ILE A 210      -1.020  -1.945   9.474  1.00  0.23           H  
ATOM   1049 HG13 ILE A 210      -2.190  -0.629   9.434  1.00  0.19           H  
ATOM   1050 HG21 ILE A 210       1.350  -1.453   9.918  1.00  1.01           H  
ATOM   1051 HG22 ILE A 210       1.993   0.136   9.511  1.00  1.03           H  
ATOM   1052 HG23 ILE A 210       1.350  -0.907   8.243  1.00  0.94           H  
ATOM   1053 HD11 ILE A 210      -0.429  -1.483   7.153  1.00  1.03           H  
ATOM   1054 HD12 ILE A 210      -1.621  -0.184   7.117  1.00  1.03           H  
ATOM   1055 HD13 ILE A 210      -2.144  -1.854   7.340  1.00  1.05           H  
ATOM   1056  N   LEU A 211       0.600   2.646  10.788  1.00  0.20           N  
ATOM   1057  CA  LEU A 211       1.509   3.744  11.069  1.00  0.22           C  
ATOM   1058  C   LEU A 211       1.534   4.087  12.548  1.00  0.25           C  
ATOM   1059  O   LEU A 211       2.531   4.577  13.079  1.00  0.32           O  
ATOM   1060  CB  LEU A 211       1.041   4.949  10.281  1.00  0.23           C  
ATOM   1061  CG  LEU A 211       1.303   4.929   8.783  1.00  0.25           C  
ATOM   1062  CD1 LEU A 211       2.639   5.566   8.490  1.00  0.72           C  
ATOM   1063  CD2 LEU A 211       1.280   3.531   8.192  1.00  0.58           C  
ATOM   1064  H   LEU A 211      -0.120   2.810  10.133  1.00  0.20           H  
ATOM   1065  HA  LEU A 211       2.500   3.466  10.743  1.00  0.23           H  
ATOM   1066  HB2 LEU A 211      -0.020   5.050  10.427  1.00  0.25           H  
ATOM   1067  HB3 LEU A 211       1.515   5.820  10.686  1.00  0.24           H  
ATOM   1068  HG  LEU A 211       0.527   5.495   8.315  1.00  0.52           H  
ATOM   1069 HD11 LEU A 211       3.420   4.967   8.938  1.00  1.42           H  
ATOM   1070 HD12 LEU A 211       2.659   6.559   8.909  1.00  1.25           H  
ATOM   1071 HD13 LEU A 211       2.788   5.616   7.424  1.00  1.28           H  
ATOM   1072 HD21 LEU A 211       1.998   2.914   8.709  1.00  1.23           H  
ATOM   1073 HD22 LEU A 211       1.532   3.579   7.144  1.00  1.18           H  
ATOM   1074 HD23 LEU A 211       0.293   3.111   8.308  1.00  1.29           H  
ATOM   1075  N   GLY A 212       0.418   3.837  13.197  1.00  0.22           N  
ATOM   1076  CA  GLY A 212       0.312   4.069  14.623  1.00  0.25           C  
ATOM   1077  C   GLY A 212       1.080   3.033  15.415  1.00  0.26           C  
ATOM   1078  O   GLY A 212       1.201   3.130  16.636  1.00  0.31           O  
ATOM   1079  H   GLY A 212      -0.352   3.492  12.693  1.00  0.22           H  
ATOM   1080  HA2 GLY A 212       0.704   5.050  14.850  1.00  0.27           H  
ATOM   1081  HA3 GLY A 212      -0.729   4.029  14.911  1.00  0.26           H  
ATOM   1082  N   GLN A 213       1.591   2.036  14.709  1.00  0.24           N  
ATOM   1083  CA  GLN A 213       2.373   0.981  15.322  1.00  0.27           C  
ATOM   1084  C   GLN A 213       3.817   1.061  14.860  1.00  0.25           C  
ATOM   1085  O   GLN A 213       4.748   1.020  15.663  1.00  0.32           O  
ATOM   1086  CB  GLN A 213       1.794  -0.379  14.962  1.00  0.30           C  
ATOM   1087  CG  GLN A 213       0.319  -0.469  15.254  1.00  0.34           C  
ATOM   1088  CD  GLN A 213      -0.198  -1.893  15.269  1.00  0.44           C  
ATOM   1089  OE1 GLN A 213      -0.163  -2.563  16.298  1.00  0.86           O  
ATOM   1090  NE2 GLN A 213      -0.694  -2.363  14.135  1.00  0.59           N  
ATOM   1091  H   GLN A 213       1.441   2.013  13.739  1.00  0.23           H  
ATOM   1092  HA  GLN A 213       2.327   1.110  16.387  1.00  0.32           H  
ATOM   1093  HB2 GLN A 213       1.948  -0.560  13.908  1.00  0.29           H  
ATOM   1094  HB3 GLN A 213       2.303  -1.141  15.531  1.00  0.35           H  
ATOM   1095  HG2 GLN A 213       0.131  -0.013  16.206  1.00  0.38           H  
ATOM   1096  HG3 GLN A 213      -0.205   0.083  14.495  1.00  0.31           H  
ATOM   1097 HE21 GLN A 213      -0.702  -1.777  13.353  1.00  0.91           H  
ATOM   1098 HE22 GLN A 213      -1.048  -3.279  14.133  1.00  0.63           H  
ATOM   1099  N   PHE A 214       3.991   1.180  13.552  1.00  0.21           N  
ATOM   1100  CA  PHE A 214       5.322   1.259  12.958  1.00  0.24           C  
ATOM   1101  C   PHE A 214       5.395   2.394  11.949  1.00  0.22           C  
ATOM   1102  O   PHE A 214       4.395   3.034  11.639  1.00  0.30           O  
ATOM   1103  CB  PHE A 214       5.715  -0.043  12.251  1.00  0.37           C  
ATOM   1104  CG  PHE A 214       4.781  -1.195  12.460  1.00  0.23           C  
ATOM   1105  CD1 PHE A 214       4.798  -1.926  13.634  1.00  0.22           C  
ATOM   1106  CD2 PHE A 214       3.898  -1.552  11.465  1.00  0.32           C  
ATOM   1107  CE1 PHE A 214       3.942  -2.999  13.811  1.00  0.29           C  
ATOM   1108  CE2 PHE A 214       3.040  -2.617  11.632  1.00  0.39           C  
ATOM   1109  CZ  PHE A 214       3.058  -3.344  12.805  1.00  0.38           C  
ATOM   1110  H   PHE A 214       3.195   1.227  12.969  1.00  0.21           H  
ATOM   1111  HA  PHE A 214       6.027   1.453  13.751  1.00  0.33           H  
ATOM   1112  HB2 PHE A 214       5.758   0.145  11.188  1.00  0.56           H  
ATOM   1113  HB3 PHE A 214       6.695  -0.344  12.592  1.00  0.55           H  
ATOM   1114  HD1 PHE A 214       5.487  -1.648  14.418  1.00  0.30           H  
ATOM   1115  HD2 PHE A 214       3.885  -0.982  10.547  1.00  0.43           H  
ATOM   1116  HE1 PHE A 214       3.962  -3.563  14.730  1.00  0.38           H  
ATOM   1117  HE2 PHE A 214       2.351  -2.886  10.844  1.00  0.53           H  
ATOM   1118  HZ  PHE A 214       2.384  -4.181  12.933  1.00  0.51           H  
ATOM   1119  N   ASP A 215       6.586   2.611  11.424  1.00  0.25           N  
ATOM   1120  CA  ASP A 215       6.818   3.652  10.430  1.00  0.28           C  
ATOM   1121  C   ASP A 215       7.236   3.027   9.114  1.00  0.26           C  
ATOM   1122  O   ASP A 215       8.423   2.915   8.794  1.00  0.43           O  
ATOM   1123  CB  ASP A 215       7.874   4.632  10.896  1.00  0.41           C  
ATOM   1124  CG  ASP A 215       8.109   5.743   9.888  1.00  1.23           C  
ATOM   1125  OD1 ASP A 215       7.150   6.487   9.584  1.00  1.98           O  
ATOM   1126  OD2 ASP A 215       9.253   5.889   9.407  1.00  1.41           O  
ATOM   1127  H   ASP A 215       7.332   2.039  11.700  1.00  0.30           H  
ATOM   1128  HA  ASP A 215       5.895   4.181  10.284  1.00  0.30           H  
ATOM   1129  HB2 ASP A 215       7.571   5.069  11.834  1.00  0.84           H  
ATOM   1130  HB3 ASP A 215       8.788   4.097  11.030  1.00  0.61           H  
ATOM   1131  N   VAL A 216       6.248   2.592   8.375  1.00  0.20           N  
ATOM   1132  CA  VAL A 216       6.462   1.888   7.127  1.00  0.19           C  
ATOM   1133  C   VAL A 216       5.821   2.675   5.976  1.00  0.19           C  
ATOM   1134  O   VAL A 216       4.931   3.494   6.216  1.00  0.20           O  
ATOM   1135  CB  VAL A 216       5.904   0.448   7.254  1.00  0.19           C  
ATOM   1136  CG1 VAL A 216       4.781   0.173   6.276  1.00  0.23           C  
ATOM   1137  CG2 VAL A 216       7.027  -0.563   7.096  1.00  0.25           C  
ATOM   1138  H   VAL A 216       5.332   2.761   8.675  1.00  0.30           H  
ATOM   1139  HA  VAL A 216       7.524   1.826   6.956  1.00  0.22           H  
ATOM   1140  HB  VAL A 216       5.503   0.338   8.251  1.00  0.21           H  
ATOM   1141 HG11 VAL A 216       4.503  -0.868   6.332  1.00  1.02           H  
ATOM   1142 HG12 VAL A 216       5.115   0.409   5.278  1.00  1.02           H  
ATOM   1143 HG13 VAL A 216       3.930   0.788   6.527  1.00  1.10           H  
ATOM   1144 HG21 VAL A 216       6.630  -1.562   7.197  1.00  1.06           H  
ATOM   1145 HG22 VAL A 216       7.774  -0.395   7.858  1.00  1.03           H  
ATOM   1146 HG23 VAL A 216       7.478  -0.453   6.121  1.00  1.04           H  
ATOM   1147  N   PRO A 217       6.269   2.465   4.717  1.00  0.21           N  
ATOM   1148  CA  PRO A 217       5.835   3.275   3.593  1.00  0.22           C  
ATOM   1149  C   PRO A 217       4.526   2.770   3.012  1.00  0.21           C  
ATOM   1150  O   PRO A 217       4.284   1.562   2.950  1.00  0.24           O  
ATOM   1151  CB  PRO A 217       6.976   3.117   2.593  1.00  0.25           C  
ATOM   1152  CG  PRO A 217       7.550   1.767   2.861  1.00  0.23           C  
ATOM   1153  CD  PRO A 217       7.180   1.394   4.275  1.00  0.28           C  
ATOM   1154  HA  PRO A 217       5.731   4.315   3.868  1.00  0.24           H  
ATOM   1155  HB2 PRO A 217       6.588   3.183   1.592  1.00  0.28           H  
ATOM   1156  HB3 PRO A 217       7.709   3.893   2.752  1.00  0.28           H  
ATOM   1157  HG2 PRO A 217       7.132   1.052   2.170  1.00  0.27           H  
ATOM   1158  HG3 PRO A 217       8.624   1.800   2.755  1.00  0.24           H  
ATOM   1159  HD2 PRO A 217       6.680   0.439   4.286  1.00  0.39           H  
ATOM   1160  HD3 PRO A 217       8.054   1.358   4.891  1.00  0.36           H  
ATOM   1161  N   VAL A 218       3.682   3.691   2.590  1.00  0.20           N  
ATOM   1162  CA  VAL A 218       2.357   3.338   2.133  1.00  0.21           C  
ATOM   1163  C   VAL A 218       2.098   3.887   0.744  1.00  0.17           C  
ATOM   1164  O   VAL A 218       2.343   5.063   0.469  1.00  0.21           O  
ATOM   1165  CB  VAL A 218       1.275   3.870   3.087  1.00  0.28           C  
ATOM   1166  CG1 VAL A 218      -0.092   3.335   2.690  1.00  0.54           C  
ATOM   1167  CG2 VAL A 218       1.608   3.510   4.526  1.00  0.63           C  
ATOM   1168  H   VAL A 218       3.960   4.631   2.575  1.00  0.22           H  
ATOM   1169  HA  VAL A 218       2.286   2.260   2.105  1.00  0.24           H  
ATOM   1170  HB  VAL A 218       1.251   4.948   3.004  1.00  0.69           H  
ATOM   1171 HG11 VAL A 218      -0.086   2.256   2.747  1.00  1.05           H  
ATOM   1172 HG12 VAL A 218      -0.320   3.640   1.679  1.00  1.16           H  
ATOM   1173 HG13 VAL A 218      -0.841   3.725   3.362  1.00  0.98           H  
ATOM   1174 HG21 VAL A 218       0.892   3.971   5.187  1.00  1.30           H  
ATOM   1175 HG22 VAL A 218       2.599   3.863   4.764  1.00  1.26           H  
ATOM   1176 HG23 VAL A 218       1.571   2.438   4.646  1.00  1.22           H  
ATOM   1177  N   ILE A 219       1.608   3.028  -0.126  1.00  0.15           N  
ATOM   1178  CA  ILE A 219       1.236   3.434  -1.460  1.00  0.14           C  
ATOM   1179  C   ILE A 219      -0.267   3.291  -1.636  1.00  0.14           C  
ATOM   1180  O   ILE A 219      -0.806   2.182  -1.631  1.00  0.19           O  
ATOM   1181  CB  ILE A 219       1.971   2.610  -2.528  1.00  0.16           C  
ATOM   1182  CG1 ILE A 219       3.481   2.703  -2.308  1.00  0.16           C  
ATOM   1183  CG2 ILE A 219       1.600   3.106  -3.919  1.00  0.17           C  
ATOM   1184  CD1 ILE A 219       4.274   1.714  -3.125  1.00  0.17           C  
ATOM   1185  H   ILE A 219       1.487   2.088   0.143  1.00  0.17           H  
ATOM   1186  HA  ILE A 219       1.510   4.471  -1.579  1.00  0.14           H  
ATOM   1187  HB  ILE A 219       1.662   1.581  -2.440  1.00  0.19           H  
ATOM   1188 HG12 ILE A 219       3.814   3.695  -2.575  1.00  0.16           H  
ATOM   1189 HG13 ILE A 219       3.698   2.526  -1.266  1.00  0.18           H  
ATOM   1190 HG21 ILE A 219       0.536   2.992  -4.070  1.00  1.01           H  
ATOM   1191 HG22 ILE A 219       2.134   2.532  -4.661  1.00  1.02           H  
ATOM   1192 HG23 ILE A 219       1.867   4.150  -4.010  1.00  1.00           H  
ATOM   1193 HD11 ILE A 219       5.326   1.848  -2.927  1.00  0.60           H  
ATOM   1194 HD12 ILE A 219       4.079   1.879  -4.174  1.00  0.69           H  
ATOM   1195 HD13 ILE A 219       3.981   0.711  -2.857  1.00  0.70           H  
ATOM   1196  N   PHE A 220      -0.941   4.417  -1.769  1.00  0.14           N  
ATOM   1197  CA  PHE A 220      -2.386   4.429  -1.893  1.00  0.15           C  
ATOM   1198  C   PHE A 220      -2.794   4.206  -3.335  1.00  0.17           C  
ATOM   1199  O   PHE A 220      -2.782   5.133  -4.137  1.00  0.26           O  
ATOM   1200  CB  PHE A 220      -2.958   5.762  -1.405  1.00  0.16           C  
ATOM   1201  CG  PHE A 220      -2.749   6.026   0.057  1.00  0.20           C  
ATOM   1202  CD1 PHE A 220      -1.533   6.498   0.524  1.00  0.22           C  
ATOM   1203  CD2 PHE A 220      -3.774   5.813   0.962  1.00  0.28           C  
ATOM   1204  CE1 PHE A 220      -1.344   6.752   1.868  1.00  0.29           C  
ATOM   1205  CE2 PHE A 220      -3.591   6.066   2.308  1.00  0.35           C  
ATOM   1206  CZ  PHE A 220      -2.373   6.537   2.760  1.00  0.34           C  
ATOM   1207  H   PHE A 220      -0.450   5.270  -1.798  1.00  0.17           H  
ATOM   1208  HA  PHE A 220      -2.782   3.629  -1.286  1.00  0.16           H  
ATOM   1209  HB2 PHE A 220      -2.491   6.566  -1.953  1.00  0.16           H  
ATOM   1210  HB3 PHE A 220      -4.021   5.777  -1.596  1.00  0.17           H  
ATOM   1211  HD1 PHE A 220      -0.726   6.666  -0.176  1.00  0.24           H  
ATOM   1212  HD2 PHE A 220      -4.725   5.444   0.606  1.00  0.33           H  
ATOM   1213  HE1 PHE A 220      -0.391   7.121   2.219  1.00  0.33           H  
ATOM   1214  HE2 PHE A 220      -4.398   5.897   3.003  1.00  0.43           H  
ATOM   1215  HZ  PHE A 220      -2.229   6.739   3.811  1.00  0.41           H  
ATOM   1216  N   ILE A 221      -3.127   2.980  -3.675  1.00  0.18           N  
ATOM   1217  CA  ILE A 221      -3.647   2.698  -4.995  1.00  0.19           C  
ATOM   1218  C   ILE A 221      -5.158   2.669  -4.927  1.00  0.19           C  
ATOM   1219  O   ILE A 221      -5.738   1.710  -4.427  1.00  0.22           O  
ATOM   1220  CB  ILE A 221      -3.150   1.358  -5.544  1.00  0.25           C  
ATOM   1221  CG1 ILE A 221      -1.627   1.276  -5.433  1.00  0.29           C  
ATOM   1222  CG2 ILE A 221      -3.596   1.194  -6.989  1.00  0.31           C  
ATOM   1223  CD1 ILE A 221      -1.027   0.118  -6.192  1.00  0.67           C  
ATOM   1224  H   ILE A 221      -3.042   2.255  -3.021  1.00  0.27           H  
ATOM   1225  HA  ILE A 221      -3.328   3.482  -5.665  1.00  0.20           H  
ATOM   1226  HB  ILE A 221      -3.599   0.568  -4.961  1.00  0.26           H  
ATOM   1227 HG12 ILE A 221      -1.195   2.183  -5.822  1.00  0.75           H  
ATOM   1228 HG13 ILE A 221      -1.354   1.171  -4.394  1.00  0.57           H  
ATOM   1229 HG21 ILE A 221      -3.164   1.981  -7.590  1.00  1.01           H  
ATOM   1230 HG22 ILE A 221      -4.672   1.254  -7.038  1.00  1.06           H  
ATOM   1231 HG23 ILE A 221      -3.270   0.234  -7.361  1.00  1.11           H  
ATOM   1232 HD11 ILE A 221       0.045   0.128  -6.076  1.00  1.25           H  
ATOM   1233 HD12 ILE A 221      -1.280   0.211  -7.237  1.00  1.40           H  
ATOM   1234 HD13 ILE A 221      -1.425  -0.808  -5.806  1.00  1.09           H  
ATOM   1235  N   THR A 222      -5.798   3.698  -5.446  1.00  0.17           N  
ATOM   1236  CA  THR A 222      -7.227   3.828  -5.281  1.00  0.20           C  
ATOM   1237  C   THR A 222      -7.875   4.526  -6.469  1.00  0.22           C  
ATOM   1238  O   THR A 222      -7.206   5.182  -7.270  1.00  0.22           O  
ATOM   1239  CB  THR A 222      -7.564   4.600  -3.987  1.00  0.19           C  
ATOM   1240  OG1 THR A 222      -8.984   4.731  -3.846  1.00  0.25           O  
ATOM   1241  CG2 THR A 222      -6.919   5.981  -3.985  1.00  0.15           C  
ATOM   1242  H   THR A 222      -5.298   4.381  -5.949  1.00  0.17           H  
ATOM   1243  HA  THR A 222      -7.634   2.831  -5.195  1.00  0.24           H  
ATOM   1244  HB  THR A 222      -7.180   4.043  -3.143  1.00  0.22           H  
ATOM   1245  HG1 THR A 222      -9.374   3.854  -3.675  1.00  0.27           H  
ATOM   1246 HG21 THR A 222      -7.128   6.475  -3.047  1.00  1.01           H  
ATOM   1247 HG22 THR A 222      -7.320   6.567  -4.798  1.00  1.04           H  
ATOM   1248 HG23 THR A 222      -5.850   5.878  -4.106  1.00  1.02           H  
ATOM   1249  N   ALA A 223      -9.186   4.364  -6.578  1.00  0.27           N  
ATOM   1250  CA  ALA A 223      -9.963   5.003  -7.622  1.00  0.33           C  
ATOM   1251  C   ALA A 223     -10.498   6.346  -7.143  1.00  0.34           C  
ATOM   1252  O   ALA A 223     -11.267   7.004  -7.845  1.00  0.42           O  
ATOM   1253  CB  ALA A 223     -11.111   4.104  -8.053  1.00  0.39           C  
ATOM   1254  H   ALA A 223      -9.648   3.792  -5.925  1.00  0.29           H  
ATOM   1255  HA  ALA A 223      -9.318   5.163  -8.473  1.00  0.33           H  
ATOM   1256  HB1 ALA A 223     -11.633   4.557  -8.881  1.00  1.00           H  
ATOM   1257  HB2 ALA A 223     -11.794   3.972  -7.227  1.00  1.08           H  
ATOM   1258  HB3 ALA A 223     -10.722   3.142  -8.355  1.00  1.18           H  
ATOM   1259  N   TYR A 224     -10.091   6.747  -5.941  1.00  0.29           N  
ATOM   1260  CA  TYR A 224     -10.514   8.023  -5.375  1.00  0.31           C  
ATOM   1261  C   TYR A 224      -9.305   8.870  -4.967  1.00  0.29           C  
ATOM   1262  O   TYR A 224      -9.037   9.041  -3.777  1.00  0.30           O  
ATOM   1263  CB  TYR A 224     -11.400   7.805  -4.143  1.00  0.34           C  
ATOM   1264  CG  TYR A 224     -12.544   6.833  -4.334  1.00  0.40           C  
ATOM   1265  CD1 TYR A 224     -13.743   7.235  -4.908  1.00  0.55           C  
ATOM   1266  CD2 TYR A 224     -12.426   5.513  -3.915  1.00  0.39           C  
ATOM   1267  CE1 TYR A 224     -14.794   6.347  -5.057  1.00  0.63           C  
ATOM   1268  CE2 TYR A 224     -13.468   4.622  -4.065  1.00  0.49           C  
ATOM   1269  CZ  TYR A 224     -14.649   5.042  -4.634  1.00  0.60           C  
ATOM   1270  OH  TYR A 224     -15.694   4.156  -4.772  1.00  0.70           O  
ATOM   1271  H   TYR A 224      -9.495   6.166  -5.418  1.00  0.27           H  
ATOM   1272  HA  TYR A 224     -11.074   8.556  -6.129  1.00  0.35           H  
ATOM   1273  HB2 TYR A 224     -10.789   7.429  -3.340  1.00  0.32           H  
ATOM   1274  HB3 TYR A 224     -11.823   8.754  -3.848  1.00  0.40           H  
ATOM   1275  HD1 TYR A 224     -13.851   8.257  -5.239  1.00  0.62           H  
ATOM   1276  HD2 TYR A 224     -11.499   5.185  -3.467  1.00  0.38           H  
ATOM   1277  HE1 TYR A 224     -15.719   6.677  -5.505  1.00  0.77           H  
ATOM   1278  HE2 TYR A 224     -13.355   3.599  -3.734  1.00  0.53           H  
ATOM   1279  HH  TYR A 224     -16.012   4.179  -5.683  1.00  1.18           H  
ATOM   1280  N   PRO A 225      -8.554   9.414  -5.941  1.00  0.30           N  
ATOM   1281  CA  PRO A 225      -7.396  10.275  -5.660  1.00  0.30           C  
ATOM   1282  C   PRO A 225      -7.774  11.529  -4.867  1.00  0.34           C  
ATOM   1283  O   PRO A 225      -7.050  11.946  -3.960  1.00  0.34           O  
ATOM   1284  CB  PRO A 225      -6.885  10.663  -7.055  1.00  0.33           C  
ATOM   1285  CG  PRO A 225      -8.028  10.397  -7.974  1.00  0.36           C  
ATOM   1286  CD  PRO A 225      -8.751   9.225  -7.387  1.00  0.34           C  
ATOM   1287  HA  PRO A 225      -6.624   9.737  -5.130  1.00  0.29           H  
ATOM   1288  HB2 PRO A 225      -6.608  11.708  -7.062  1.00  0.36           H  
ATOM   1289  HB3 PRO A 225      -6.027  10.058  -7.310  1.00  0.33           H  
ATOM   1290  HG2 PRO A 225      -8.680  11.256  -8.009  1.00  0.39           H  
ATOM   1291  HG3 PRO A 225      -7.664  10.158  -8.961  1.00  0.38           H  
ATOM   1292  HD2 PRO A 225      -9.797   9.257  -7.647  1.00  0.37           H  
ATOM   1293  HD3 PRO A 225      -8.305   8.299  -7.718  1.00  0.34           H  
ATOM   1294  N   GLU A 226      -8.924  12.109  -5.198  1.00  0.42           N  
ATOM   1295  CA  GLU A 226      -9.370  13.355  -4.579  1.00  0.49           C  
ATOM   1296  C   GLU A 226      -9.704  13.160  -3.101  1.00  0.47           C  
ATOM   1297  O   GLU A 226      -9.676  14.111  -2.323  1.00  0.55           O  
ATOM   1298  CB  GLU A 226     -10.589  13.904  -5.320  1.00  0.60           C  
ATOM   1299  CG  GLU A 226     -11.791  12.978  -5.289  1.00  0.65           C  
ATOM   1300  CD  GLU A 226     -12.955  13.509  -6.094  1.00  0.79           C  
ATOM   1301  OE1 GLU A 226     -13.025  13.223  -7.309  1.00  0.84           O  
ATOM   1302  OE2 GLU A 226     -13.804  14.219  -5.519  1.00  0.94           O  
ATOM   1303  H   GLU A 226      -9.487  11.688  -5.883  1.00  0.45           H  
ATOM   1304  HA  GLU A 226      -8.564  14.067  -4.659  1.00  0.53           H  
ATOM   1305  HB2 GLU A 226     -10.875  14.844  -4.872  1.00  0.69           H  
ATOM   1306  HB3 GLU A 226     -10.322  14.074  -6.351  1.00  0.63           H  
ATOM   1307  HG2 GLU A 226     -11.502  12.018  -5.689  1.00  0.61           H  
ATOM   1308  HG3 GLU A 226     -12.107  12.858  -4.265  1.00  0.67           H  
ATOM   1309  N   ARG A 227      -9.999  11.920  -2.721  1.00  0.41           N  
ATOM   1310  CA  ARG A 227     -10.376  11.594  -1.352  1.00  0.41           C  
ATOM   1311  C   ARG A 227      -9.222  11.888  -0.400  1.00  0.40           C  
ATOM   1312  O   ARG A 227      -9.427  12.235   0.762  1.00  0.52           O  
ATOM   1313  CB  ARG A 227     -10.765  10.112  -1.272  1.00  0.44           C  
ATOM   1314  CG  ARG A 227     -11.678   9.768  -0.112  1.00  0.86           C  
ATOM   1315  CD  ARG A 227     -10.913   9.620   1.192  1.00  0.53           C  
ATOM   1316  NE  ARG A 227     -11.783   9.219   2.296  1.00  1.15           N  
ATOM   1317  CZ  ARG A 227     -11.744   9.761   3.512  1.00  1.29           C  
ATOM   1318  NH1 ARG A 227     -10.902  10.753   3.774  1.00  1.36           N  
ATOM   1319  NH2 ARG A 227     -12.554   9.315   4.464  1.00  2.05           N  
ATOM   1320  H   ARG A 227      -9.963  11.199  -3.381  1.00  0.39           H  
ATOM   1321  HA  ARG A 227     -11.225  12.201  -1.080  1.00  0.48           H  
ATOM   1322  HB2 ARG A 227     -11.267   9.835  -2.187  1.00  0.67           H  
ATOM   1323  HB3 ARG A 227      -9.864   9.523  -1.175  1.00  0.98           H  
ATOM   1324  HG2 ARG A 227     -12.399  10.560  -0.004  1.00  1.52           H  
ATOM   1325  HG3 ARG A 227     -12.188   8.843  -0.330  1.00  1.52           H  
ATOM   1326  HD2 ARG A 227     -10.139   8.873   1.062  1.00  0.91           H  
ATOM   1327  HD3 ARG A 227     -10.455  10.564   1.432  1.00  0.67           H  
ATOM   1328  HE  ARG A 227     -12.428   8.492   2.122  1.00  1.84           H  
ATOM   1329 HH11 ARG A 227     -10.289  11.102   3.060  1.00  1.50           H  
ATOM   1330 HH12 ARG A 227     -10.874  11.160   4.691  1.00  1.80           H  
ATOM   1331 HH21 ARG A 227     -13.199   8.567   4.273  1.00  2.64           H  
ATOM   1332 HH22 ARG A 227     -12.524   9.721   5.381  1.00  2.23           H  
ATOM   1333  N   LEU A 228      -8.012  11.766  -0.913  1.00  0.33           N  
ATOM   1334  CA  LEU A 228      -6.819  11.942  -0.109  1.00  0.35           C  
ATOM   1335  C   LEU A 228      -6.364  13.391  -0.087  1.00  0.43           C  
ATOM   1336  O   LEU A 228      -5.533  13.779   0.728  1.00  0.52           O  
ATOM   1337  CB  LEU A 228      -5.726  11.040  -0.649  1.00  0.33           C  
ATOM   1338  CG  LEU A 228      -5.947   9.570  -0.327  1.00  0.29           C  
ATOM   1339  CD1 LEU A 228      -5.261   8.690  -1.338  1.00  0.36           C  
ATOM   1340  CD2 LEU A 228      -5.431   9.260   1.061  1.00  0.31           C  
ATOM   1341  H   LEU A 228      -7.917  11.551  -1.865  1.00  0.32           H  
ATOM   1342  HA  LEU A 228      -7.050  11.631   0.895  1.00  0.37           H  
ATOM   1343  HB2 LEU A 228      -5.679  11.158  -1.723  1.00  0.35           H  
ATOM   1344  HB3 LEU A 228      -4.785  11.344  -0.223  1.00  0.40           H  
ATOM   1345  HG  LEU A 228      -7.004   9.353  -0.351  1.00  0.27           H  
ATOM   1346 HD11 LEU A 228      -4.202   8.891  -1.325  1.00  1.07           H  
ATOM   1347 HD12 LEU A 228      -5.659   8.896  -2.319  1.00  1.07           H  
ATOM   1348 HD13 LEU A 228      -5.437   7.657  -1.084  1.00  1.09           H  
ATOM   1349 HD21 LEU A 228      -5.858   8.326   1.396  1.00  0.39           H  
ATOM   1350 HD22 LEU A 228      -5.716  10.052   1.737  1.00  0.47           H  
ATOM   1351 HD23 LEU A 228      -4.355   9.176   1.032  1.00  0.50           H  
ATOM   1352  N   LEU A 229      -6.916  14.189  -0.982  1.00  0.54           N  
ATOM   1353  CA  LEU A 229      -6.567  15.594  -1.063  1.00  0.65           C  
ATOM   1354  C   LEU A 229      -7.769  16.466  -0.729  1.00  0.82           C  
ATOM   1355  O   LEU A 229      -7.980  17.517  -1.337  1.00  1.26           O  
ATOM   1356  CB  LEU A 229      -6.045  15.915  -2.461  1.00  0.59           C  
ATOM   1357  CG  LEU A 229      -4.863  15.056  -2.913  1.00  0.64           C  
ATOM   1358  CD1 LEU A 229      -4.505  15.365  -4.354  1.00  0.90           C  
ATOM   1359  CD2 LEU A 229      -3.664  15.275  -1.999  1.00  1.06           C  
ATOM   1360  H   LEU A 229      -7.569  13.824  -1.615  1.00  0.63           H  
ATOM   1361  HA  LEU A 229      -5.785  15.785  -0.342  1.00  0.75           H  
ATOM   1362  HB2 LEU A 229      -6.854  15.779  -3.165  1.00  0.62           H  
ATOM   1363  HB3 LEU A 229      -5.740  16.949  -2.483  1.00  0.67           H  
ATOM   1364  HG  LEU A 229      -5.142  14.014  -2.855  1.00  0.99           H  
ATOM   1365 HD11 LEU A 229      -4.244  16.409  -4.444  1.00  1.52           H  
ATOM   1366 HD12 LEU A 229      -5.355  15.150  -4.985  1.00  1.43           H  
ATOM   1367 HD13 LEU A 229      -3.667  14.755  -4.656  1.00  1.37           H  
ATOM   1368 HD21 LEU A 229      -3.927  14.992  -0.989  1.00  1.57           H  
ATOM   1369 HD22 LEU A 229      -3.379  16.316  -2.020  1.00  1.60           H  
ATOM   1370 HD23 LEU A 229      -2.837  14.667  -2.338  1.00  1.47           H  
ATOM   1371  N   THR A 230      -8.571  16.013   0.225  1.00  0.93           N  
ATOM   1372  CA  THR A 230      -9.726  16.776   0.668  1.00  1.13           C  
ATOM   1373  C   THR A 230      -9.884  16.672   2.182  1.00  1.65           C  
ATOM   1374  O   THR A 230     -10.974  16.847   2.732  1.00  2.05           O  
ATOM   1375  CB  THR A 230     -11.021  16.320  -0.051  1.00  1.32           C  
ATOM   1376  OG1 THR A 230     -12.112  17.197   0.270  1.00  2.10           O  
ATOM   1377  CG2 THR A 230     -11.390  14.891   0.328  1.00  1.38           C  
ATOM   1378  H   THR A 230      -8.380  15.144   0.637  1.00  1.17           H  
ATOM   1379  HA  THR A 230      -9.544  17.811   0.418  1.00  1.53           H  
ATOM   1380  HB  THR A 230     -10.848  16.356  -1.117  1.00  1.83           H  
ATOM   1381  HG1 THR A 230     -12.509  16.916   1.108  1.00  2.55           H  
ATOM   1382 HG21 THR A 230     -12.285  14.598  -0.200  1.00  1.90           H  
ATOM   1383 HG22 THR A 230     -11.565  14.836   1.393  1.00  1.65           H  
ATOM   1384 HG23 THR A 230     -10.581  14.227   0.061  1.00  1.83           H  
ATOM   1385  N   GLY A 231      -8.778  16.397   2.851  1.00  2.33           N  
ATOM   1386  CA  GLY A 231      -8.772  16.380   4.295  1.00  3.13           C  
ATOM   1387  C   GLY A 231      -8.238  17.683   4.845  1.00  2.94           C  
ATOM   1388  O   GLY A 231      -8.234  17.902   6.057  1.00  3.43           O  
ATOM   1389  H   GLY A 231      -7.949  16.210   2.358  1.00  2.57           H  
ATOM   1390  HA2 GLY A 231      -9.779  16.228   4.653  1.00  3.62           H  
ATOM   1391  HA3 GLY A 231      -8.146  15.571   4.639  1.00  3.76           H  
ATOM   1392  N   ASP A 232      -7.758  18.532   3.929  1.00  2.66           N  
ATOM   1393  CA  ASP A 232      -7.235  19.866   4.251  1.00  3.02           C  
ATOM   1394  C   ASP A 232      -5.876  19.778   4.938  1.00  2.61           C  
ATOM   1395  O   ASP A 232      -5.180  20.779   5.098  1.00  3.22           O  
ATOM   1396  CB  ASP A 232      -8.227  20.651   5.121  1.00  4.07           C  
ATOM   1397  CG  ASP A 232      -7.832  22.103   5.298  1.00  4.73           C  
ATOM   1398  OD1 ASP A 232      -8.049  22.910   4.370  1.00  5.13           O  
ATOM   1399  OD2 ASP A 232      -7.284  22.446   6.365  1.00  5.22           O  
ATOM   1400  H   ASP A 232      -7.748  18.245   2.991  1.00  2.57           H  
ATOM   1401  HA  ASP A 232      -7.106  20.394   3.318  1.00  3.30           H  
ATOM   1402  HB2 ASP A 232      -9.201  20.621   4.661  1.00  4.42           H  
ATOM   1403  HB3 ASP A 232      -8.282  20.191   6.098  1.00  4.46           H  
ATOM   1404  N   ARG A 233      -5.484  18.570   5.315  1.00  2.16           N  
ATOM   1405  CA  ARG A 233      -4.260  18.371   6.076  1.00  2.38           C  
ATOM   1406  C   ARG A 233      -3.495  17.109   5.652  1.00  1.86           C  
ATOM   1407  O   ARG A 233      -2.352  17.218   5.206  1.00  1.89           O  
ATOM   1408  CB  ARG A 233      -4.560  18.349   7.579  1.00  3.25           C  
ATOM   1409  CG  ARG A 233      -4.755  19.725   8.191  1.00  4.06           C  
ATOM   1410  CD  ARG A 233      -3.505  20.582   8.077  1.00  4.74           C  
ATOM   1411  NE  ARG A 233      -3.673  21.877   8.732  1.00  5.50           N  
ATOM   1412  CZ  ARG A 233      -2.669  22.713   8.996  1.00  6.22           C  
ATOM   1413  NH1 ARG A 233      -1.428  22.405   8.639  1.00  6.34           N  
ATOM   1414  NH2 ARG A 233      -2.906  23.861   9.613  1.00  7.10           N  
ATOM   1415  H   ARG A 233      -6.030  17.796   5.066  1.00  2.23           H  
ATOM   1416  HA  ARG A 233      -3.626  19.220   5.874  1.00  2.83           H  
ATOM   1417  HB2 ARG A 233      -5.466  17.791   7.743  1.00  3.31           H  
ATOM   1418  HB3 ARG A 233      -3.751  17.857   8.086  1.00  3.63           H  
ATOM   1419  HG2 ARG A 233      -5.564  20.221   7.673  1.00  4.20           H  
ATOM   1420  HG3 ARG A 233      -5.011  19.611   9.234  1.00  4.41           H  
ATOM   1421  HD2 ARG A 233      -2.681  20.059   8.538  1.00  5.00           H  
ATOM   1422  HD3 ARG A 233      -3.287  20.744   7.032  1.00  4.84           H  
ATOM   1423  HE  ARG A 233      -4.588  22.132   8.994  1.00  5.71           H  
ATOM   1424 HH11 ARG A 233      -1.234  21.540   8.167  1.00  5.89           H  
ATOM   1425 HH12 ARG A 233      -0.673  23.039   8.841  1.00  7.04           H  
ATOM   1426 HH21 ARG A 233      -3.839  24.108   9.887  1.00  7.26           H  
ATOM   1427 HH22 ARG A 233      -2.150  24.492   9.810  1.00  7.74           H  
ATOM   1428  N   PRO A 234      -4.079  15.893   5.767  1.00  1.77           N  
ATOM   1429  CA  PRO A 234      -3.361  14.669   5.425  1.00  1.62           C  
ATOM   1430  C   PRO A 234      -3.064  14.568   3.937  1.00  1.21           C  
ATOM   1431  O   PRO A 234      -3.914  14.859   3.096  1.00  1.25           O  
ATOM   1432  CB  PRO A 234      -4.290  13.531   5.838  1.00  2.16           C  
ATOM   1433  CG  PRO A 234      -5.403  14.156   6.609  1.00  2.52           C  
ATOM   1434  CD  PRO A 234      -5.450  15.604   6.213  1.00  2.29           C  
ATOM   1435  HA  PRO A 234      -2.434  14.593   5.975  1.00  1.79           H  
ATOM   1436  HB2 PRO A 234      -4.651  13.041   4.951  1.00  2.19           H  
ATOM   1437  HB3 PRO A 234      -3.742  12.825   6.443  1.00  2.47           H  
ATOM   1438  HG2 PRO A 234      -6.335  13.672   6.359  1.00  2.99           H  
ATOM   1439  HG3 PRO A 234      -5.208  14.065   7.667  1.00  2.72           H  
ATOM   1440  HD2 PRO A 234      -6.150  15.755   5.412  1.00  2.53           H  
ATOM   1441  HD3 PRO A 234      -5.714  16.207   7.060  1.00  2.52           H  
ATOM   1442  N   GLU A 235      -1.854  14.149   3.630  1.00  1.11           N  
ATOM   1443  CA  GLU A 235      -1.416  13.957   2.266  1.00  0.80           C  
ATOM   1444  C   GLU A 235      -0.730  12.613   2.125  1.00  0.66           C  
ATOM   1445  O   GLU A 235       0.163  12.277   2.904  1.00  0.79           O  
ATOM   1446  CB  GLU A 235      -0.454  15.060   1.849  1.00  1.04           C  
ATOM   1447  CG  GLU A 235      -1.106  16.417   1.723  1.00  1.42           C  
ATOM   1448  CD  GLU A 235      -0.106  17.497   1.384  1.00  1.68           C  
ATOM   1449  OE1 GLU A 235       0.190  17.676   0.185  1.00  1.93           O  
ATOM   1450  OE2 GLU A 235       0.370  18.190   2.309  1.00  1.92           O  
ATOM   1451  H   GLU A 235      -1.232  13.955   4.349  1.00  1.44           H  
ATOM   1452  HA  GLU A 235      -2.284  13.982   1.627  1.00  0.68           H  
ATOM   1453  HB2 GLU A 235       0.335  15.130   2.584  1.00  1.56           H  
ATOM   1454  HB3 GLU A 235      -0.023  14.800   0.897  1.00  1.33           H  
ATOM   1455  HG2 GLU A 235      -1.852  16.371   0.942  1.00  1.75           H  
ATOM   1456  HG3 GLU A 235      -1.579  16.660   2.662  1.00  1.93           H  
ATOM   1457  N   PRO A 236      -1.138  11.832   1.129  1.00  0.46           N  
ATOM   1458  CA  PRO A 236      -0.538  10.533   0.851  1.00  0.46           C  
ATOM   1459  C   PRO A 236       0.869  10.687   0.286  1.00  0.48           C  
ATOM   1460  O   PRO A 236       1.091  11.445  -0.661  1.00  0.52           O  
ATOM   1461  CB  PRO A 236      -1.479   9.924  -0.190  1.00  0.42           C  
ATOM   1462  CG  PRO A 236      -2.116  11.092  -0.859  1.00  0.46           C  
ATOM   1463  CD  PRO A 236      -2.213  12.170   0.185  1.00  0.37           C  
ATOM   1464  HA  PRO A 236      -0.509   9.909   1.732  1.00  0.60           H  
ATOM   1465  HB2 PRO A 236      -0.909   9.329  -0.889  1.00  0.43           H  
ATOM   1466  HB3 PRO A 236      -2.212   9.305   0.306  1.00  0.53           H  
ATOM   1467  HG2 PRO A 236      -1.501  11.423  -1.683  1.00  0.63           H  
ATOM   1468  HG3 PRO A 236      -3.100  10.821  -1.211  1.00  0.63           H  
ATOM   1469  HD2 PRO A 236      -2.040  13.140  -0.256  1.00  0.48           H  
ATOM   1470  HD3 PRO A 236      -3.174  12.146   0.674  1.00  0.40           H  
ATOM   1471  N   THR A 237       1.818   9.988   0.895  1.00  0.58           N  
ATOM   1472  CA  THR A 237       3.198  10.020   0.445  1.00  0.69           C  
ATOM   1473  C   THR A 237       3.311   9.446  -0.964  1.00  0.54           C  
ATOM   1474  O   THR A 237       4.070   9.950  -1.795  1.00  0.60           O  
ATOM   1475  CB  THR A 237       4.109   9.227   1.402  1.00  0.88           C  
ATOM   1476  OG1 THR A 237       3.781   9.546   2.762  1.00  1.10           O  
ATOM   1477  CG2 THR A 237       5.575   9.548   1.150  1.00  1.03           C  
ATOM   1478  H   THR A 237       1.587   9.452   1.685  1.00  0.64           H  
ATOM   1479  HA  THR A 237       3.525  11.049   0.434  1.00  0.81           H  
ATOM   1480  HB  THR A 237       3.951   8.171   1.237  1.00  0.80           H  
ATOM   1481  HG1 THR A 237       4.395   9.094   3.353  1.00  1.28           H  
ATOM   1482 HG21 THR A 237       5.746  10.602   1.311  1.00  1.37           H  
ATOM   1483 HG22 THR A 237       5.830   9.294   0.131  1.00  1.50           H  
ATOM   1484 HG23 THR A 237       6.192   8.975   1.828  1.00  1.50           H  
ATOM   1485  N   TYR A 238       2.541   8.394  -1.225  1.00  0.39           N  
ATOM   1486  CA  TYR A 238       2.508   7.764  -2.537  1.00  0.27           C  
ATOM   1487  C   TYR A 238       1.065   7.471  -2.934  1.00  0.24           C  
ATOM   1488  O   TYR A 238       0.307   6.893  -2.153  1.00  0.26           O  
ATOM   1489  CB  TYR A 238       3.334   6.474  -2.527  1.00  0.21           C  
ATOM   1490  CG  TYR A 238       4.784   6.701  -2.179  1.00  0.28           C  
ATOM   1491  CD1 TYR A 238       5.660   7.245  -3.105  1.00  0.34           C  
ATOM   1492  CD2 TYR A 238       5.268   6.392  -0.917  1.00  0.33           C  
ATOM   1493  CE1 TYR A 238       6.982   7.475  -2.782  1.00  0.42           C  
ATOM   1494  CE2 TYR A 238       6.587   6.622  -0.585  1.00  0.40           C  
ATOM   1495  CZ  TYR A 238       7.440   7.163  -1.523  1.00  0.44           C  
ATOM   1496  OH  TYR A 238       8.754   7.395  -1.198  1.00  0.52           O  
ATOM   1497  H   TYR A 238       1.977   8.028  -0.512  1.00  0.40           H  
ATOM   1498  HA  TYR A 238       2.935   8.454  -3.249  1.00  0.36           H  
ATOM   1499  HB2 TYR A 238       2.925   5.798  -1.793  1.00  0.24           H  
ATOM   1500  HB3 TYR A 238       3.291   6.012  -3.502  1.00  0.24           H  
ATOM   1501  HD1 TYR A 238       5.296   7.488  -4.093  1.00  0.36           H  
ATOM   1502  HD2 TYR A 238       4.596   5.966  -0.187  1.00  0.35           H  
ATOM   1503  HE1 TYR A 238       7.653   7.897  -3.517  1.00  0.48           H  
ATOM   1504  HE2 TYR A 238       6.944   6.376   0.401  1.00  0.46           H  
ATOM   1505  HH  TYR A 238       9.024   8.254  -1.545  1.00  0.93           H  
ATOM   1506  N   LEU A 239       0.690   7.877  -4.138  1.00  0.23           N  
ATOM   1507  CA  LEU A 239      -0.684   7.736  -4.604  1.00  0.20           C  
ATOM   1508  C   LEU A 239      -0.724   7.276  -6.061  1.00  0.22           C  
ATOM   1509  O   LEU A 239      -0.137   7.908  -6.943  1.00  0.28           O  
ATOM   1510  CB  LEU A 239      -1.424   9.071  -4.437  1.00  0.20           C  
ATOM   1511  CG  LEU A 239      -2.855   9.124  -4.989  1.00  0.19           C  
ATOM   1512  CD1 LEU A 239      -3.723   8.047  -4.362  1.00  0.18           C  
ATOM   1513  CD2 LEU A 239      -3.464  10.496  -4.743  1.00  0.20           C  
ATOM   1514  H   LEU A 239       1.355   8.282  -4.736  1.00  0.27           H  
ATOM   1515  HA  LEU A 239      -1.165   6.989  -3.991  1.00  0.19           H  
ATOM   1516  HB2 LEU A 239      -1.465   9.301  -3.383  1.00  0.20           H  
ATOM   1517  HB3 LEU A 239      -0.847   9.838  -4.929  1.00  0.23           H  
ATOM   1518  HG  LEU A 239      -2.830   8.955  -6.056  1.00  0.21           H  
ATOM   1519 HD11 LEU A 239      -4.727   8.119  -4.754  1.00  1.02           H  
ATOM   1520 HD12 LEU A 239      -3.746   8.180  -3.290  1.00  1.03           H  
ATOM   1521 HD13 LEU A 239      -3.315   7.074  -4.594  1.00  1.02           H  
ATOM   1522 HD21 LEU A 239      -4.463  10.525  -5.152  1.00  1.03           H  
ATOM   1523 HD22 LEU A 239      -2.857  11.251  -5.219  1.00  1.02           H  
ATOM   1524 HD23 LEU A 239      -3.506  10.684  -3.678  1.00  1.02           H  
ATOM   1525  N   VAL A 240      -1.408   6.163  -6.295  1.00  0.19           N  
ATOM   1526  CA  VAL A 240      -1.587   5.614  -7.633  1.00  0.21           C  
ATOM   1527  C   VAL A 240      -3.072   5.394  -7.898  1.00  0.20           C  
ATOM   1528  O   VAL A 240      -3.777   4.798  -7.085  1.00  0.22           O  
ATOM   1529  CB  VAL A 240      -0.820   4.281  -7.811  1.00  0.24           C  
ATOM   1530  CG1 VAL A 240      -1.100   3.648  -9.169  1.00  0.27           C  
ATOM   1531  CG2 VAL A 240       0.672   4.503  -7.636  1.00  0.30           C  
ATOM   1532  H   VAL A 240      -1.826   5.698  -5.535  1.00  0.19           H  
ATOM   1533  HA  VAL A 240      -1.204   6.332  -8.344  1.00  0.25           H  
ATOM   1534  HB  VAL A 240      -1.149   3.596  -7.048  1.00  0.26           H  
ATOM   1535 HG11 VAL A 240      -2.149   3.398  -9.242  1.00  1.04           H  
ATOM   1536 HG12 VAL A 240      -0.507   2.749  -9.277  1.00  1.06           H  
ATOM   1537 HG13 VAL A 240      -0.840   4.344  -9.952  1.00  0.99           H  
ATOM   1538 HG21 VAL A 240       0.868   4.844  -6.631  1.00  1.08           H  
ATOM   1539 HG22 VAL A 240       1.002   5.252  -8.342  1.00  1.00           H  
ATOM   1540 HG23 VAL A 240       1.200   3.578  -7.816  1.00  1.12           H  
ATOM   1541  N   THR A 241      -3.544   5.887  -9.024  1.00  0.31           N  
ATOM   1542  CA  THR A 241      -4.961   5.823  -9.352  1.00  0.35           C  
ATOM   1543  C   THR A 241      -5.326   4.518 -10.055  1.00  0.38           C  
ATOM   1544  O   THR A 241      -4.495   3.908 -10.727  1.00  0.44           O  
ATOM   1545  CB  THR A 241      -5.366   7.007 -10.245  1.00  0.42           C  
ATOM   1546  OG1 THR A 241      -4.391   7.187 -11.284  1.00  0.49           O  
ATOM   1547  CG2 THR A 241      -5.500   8.281  -9.426  1.00  0.43           C  
ATOM   1548  H   THR A 241      -2.922   6.309  -9.656  1.00  0.41           H  
ATOM   1549  HA  THR A 241      -5.520   5.890  -8.430  1.00  0.34           H  
ATOM   1550  HB  THR A 241      -6.322   6.785 -10.696  1.00  0.47           H  
ATOM   1551  HG1 THR A 241      -4.180   8.126 -11.368  1.00  1.05           H  
ATOM   1552 HG21 THR A 241      -5.714   9.111 -10.083  1.00  1.04           H  
ATOM   1553 HG22 THR A 241      -4.580   8.468  -8.895  1.00  1.02           H  
ATOM   1554 HG23 THR A 241      -6.309   8.169  -8.715  1.00  0.95           H  
ATOM   1555  N   LYS A 242      -6.573   4.090  -9.866  1.00  0.39           N  
ATOM   1556  CA  LYS A 242      -7.124   2.940 -10.577  1.00  0.46           C  
ATOM   1557  C   LYS A 242      -7.709   3.397 -11.914  1.00  0.50           C  
ATOM   1558  O   LYS A 242      -8.425   4.398 -11.960  1.00  0.55           O  
ATOM   1559  CB  LYS A 242      -8.237   2.273  -9.756  1.00  0.51           C  
ATOM   1560  CG  LYS A 242      -7.805   1.695  -8.416  1.00  0.74           C  
ATOM   1561  CD  LYS A 242      -6.868   0.516  -8.585  1.00  0.78           C  
ATOM   1562  CE  LYS A 242      -7.147  -0.578  -7.561  1.00  0.61           C  
ATOM   1563  NZ  LYS A 242      -7.030  -0.111  -6.150  1.00  0.58           N  
ATOM   1564  H   LYS A 242      -7.144   4.568  -9.226  1.00  0.38           H  
ATOM   1565  HA  LYS A 242      -6.328   2.233 -10.753  1.00  0.50           H  
ATOM   1566  HB2 LYS A 242      -9.006   3.004  -9.564  1.00  0.69           H  
ATOM   1567  HB3 LYS A 242      -8.661   1.473 -10.344  1.00  0.69           H  
ATOM   1568  HG2 LYS A 242      -7.298   2.463  -7.851  1.00  1.28           H  
ATOM   1569  HG3 LYS A 242      -8.683   1.371  -7.875  1.00  1.47           H  
ATOM   1570  HD2 LYS A 242      -6.999   0.106  -9.576  1.00  1.65           H  
ATOM   1571  HD3 LYS A 242      -5.853   0.857  -8.469  1.00  1.48           H  
ATOM   1572  HE2 LYS A 242      -8.146  -0.947  -7.720  1.00  1.22           H  
ATOM   1573  HE3 LYS A 242      -6.443  -1.380  -7.721  1.00  1.17           H  
ATOM   1574  HZ1 LYS A 242      -7.739   0.629  -5.949  1.00  1.08           H  
ATOM   1575  HZ2 LYS A 242      -6.086   0.275  -5.967  1.00  1.23           H  
ATOM   1576  HZ3 LYS A 242      -7.200  -0.913  -5.495  1.00  1.14           H  
ATOM   1577  N   PRO A 243      -7.417   2.693 -13.022  1.00  0.54           N  
ATOM   1578  CA  PRO A 243      -6.526   1.539 -13.040  1.00  0.52           C  
ATOM   1579  C   PRO A 243      -5.060   1.947 -13.017  1.00  0.43           C  
ATOM   1580  O   PRO A 243      -4.708   3.064 -13.408  1.00  0.44           O  
ATOM   1581  CB  PRO A 243      -6.864   0.866 -14.366  1.00  0.62           C  
ATOM   1582  CG  PRO A 243      -7.329   1.955 -15.250  1.00  0.76           C  
ATOM   1583  CD  PRO A 243      -7.964   2.975 -14.361  1.00  0.62           C  
ATOM   1584  HA  PRO A 243      -6.730   0.862 -12.224  1.00  0.53           H  
ATOM   1585  HB2 PRO A 243      -5.987   0.408 -14.763  1.00  0.74           H  
ATOM   1586  HB3 PRO A 243      -7.630   0.124 -14.216  1.00  0.68           H  
ATOM   1587  HG2 PRO A 243      -6.489   2.387 -15.774  1.00  1.02           H  
ATOM   1588  HG3 PRO A 243      -8.053   1.572 -15.956  1.00  1.03           H  
ATOM   1589  HD2 PRO A 243      -7.687   3.960 -14.683  1.00  0.66           H  
ATOM   1590  HD3 PRO A 243      -9.032   2.856 -14.370  1.00  0.75           H  
ATOM   1591  N   PHE A 244      -4.207   1.041 -12.575  1.00  0.40           N  
ATOM   1592  CA  PHE A 244      -2.794   1.344 -12.426  1.00  0.34           C  
ATOM   1593  C   PHE A 244      -1.956   0.647 -13.486  1.00  0.31           C  
ATOM   1594  O   PHE A 244      -2.333  -0.402 -14.018  1.00  0.38           O  
ATOM   1595  CB  PHE A 244      -2.302   0.946 -11.030  1.00  0.34           C  
ATOM   1596  CG  PHE A 244      -2.614  -0.475 -10.648  1.00  0.35           C  
ATOM   1597  CD1 PHE A 244      -1.822  -1.507 -11.109  1.00  0.32           C  
ATOM   1598  CD2 PHE A 244      -3.693  -0.776  -9.832  1.00  0.42           C  
ATOM   1599  CE1 PHE A 244      -2.096  -2.816 -10.766  1.00  0.34           C  
ATOM   1600  CE2 PHE A 244      -3.974  -2.083  -9.484  1.00  0.45           C  
ATOM   1601  CZ  PHE A 244      -3.210  -3.091  -9.932  1.00  0.39           C  
ATOM   1602  H   PHE A 244      -4.533   0.141 -12.354  1.00  0.45           H  
ATOM   1603  HA  PHE A 244      -2.677   2.410 -12.542  1.00  0.35           H  
ATOM   1604  HB2 PHE A 244      -1.230   1.069 -10.988  1.00  0.34           H  
ATOM   1605  HB3 PHE A 244      -2.761   1.595 -10.298  1.00  0.37           H  
ATOM   1606  HD1 PHE A 244      -0.982  -1.280 -11.746  1.00  0.32           H  
ATOM   1607  HD2 PHE A 244      -4.320   0.024  -9.468  1.00  0.48           H  
ATOM   1608  HE1 PHE A 244      -1.467  -3.612 -11.134  1.00  0.35           H  
ATOM   1609  HE2 PHE A 244      -4.817  -2.304  -8.847  1.00  0.53           H  
ATOM   1610  HZ  PHE A 244      -3.443  -4.108  -9.652  1.00  0.42           H  
ATOM   1611  N   GLN A 245      -0.823   1.250 -13.792  1.00  0.26           N  
ATOM   1612  CA  GLN A 245       0.158   0.646 -14.673  1.00  0.26           C  
ATOM   1613  C   GLN A 245       1.219  -0.041 -13.830  1.00  0.24           C  
ATOM   1614  O   GLN A 245       1.800   0.570 -12.933  1.00  0.23           O  
ATOM   1615  CB  GLN A 245       0.803   1.714 -15.559  1.00  0.32           C  
ATOM   1616  CG  GLN A 245      -0.196   2.499 -16.392  1.00  0.41           C  
ATOM   1617  CD  GLN A 245      -1.007   1.615 -17.320  1.00  1.35           C  
ATOM   1618  OE1 GLN A 245      -0.536   0.579 -17.783  1.00  2.09           O  
ATOM   1619  NE2 GLN A 245      -2.234   2.020 -17.597  1.00  2.14           N  
ATOM   1620  H   GLN A 245      -0.638   2.134 -13.411  1.00  0.26           H  
ATOM   1621  HA  GLN A 245      -0.340  -0.086 -15.291  1.00  0.29           H  
ATOM   1622  HB2 GLN A 245       1.340   2.410 -14.930  1.00  0.32           H  
ATOM   1623  HB3 GLN A 245       1.501   1.236 -16.229  1.00  0.34           H  
ATOM   1624  HG2 GLN A 245      -0.875   3.011 -15.728  1.00  0.88           H  
ATOM   1625  HG3 GLN A 245       0.340   3.224 -16.986  1.00  0.82           H  
ATOM   1626 HE21 GLN A 245      -2.548   2.858 -17.190  1.00  2.43           H  
ATOM   1627 HE22 GLN A 245      -2.781   1.469 -18.198  1.00  2.78           H  
ATOM   1628  N   GLU A 246       1.458  -1.314 -14.125  1.00  0.27           N  
ATOM   1629  CA  GLU A 246       2.372  -2.144 -13.344  1.00  0.28           C  
ATOM   1630  C   GLU A 246       3.772  -1.546 -13.289  1.00  0.25           C  
ATOM   1631  O   GLU A 246       4.471  -1.698 -12.290  1.00  0.26           O  
ATOM   1632  CB  GLU A 246       2.428  -3.553 -13.927  1.00  0.35           C  
ATOM   1633  CG  GLU A 246       1.133  -4.324 -13.775  1.00  0.46           C  
ATOM   1634  CD  GLU A 246       1.040  -5.496 -14.724  1.00  1.13           C  
ATOM   1635  OE1 GLU A 246       1.582  -6.573 -14.402  1.00  1.58           O  
ATOM   1636  OE2 GLU A 246       0.423  -5.345 -15.798  1.00  1.66           O  
ATOM   1637  H   GLU A 246       1.006  -1.711 -14.902  1.00  0.30           H  
ATOM   1638  HA  GLU A 246       1.983  -2.200 -12.340  1.00  0.29           H  
ATOM   1639  HB2 GLU A 246       2.660  -3.487 -14.977  1.00  0.33           H  
ATOM   1640  HB3 GLU A 246       3.208  -4.106 -13.430  1.00  0.41           H  
ATOM   1641  HG2 GLU A 246       1.067  -4.696 -12.765  1.00  0.68           H  
ATOM   1642  HG3 GLU A 246       0.311  -3.658 -13.964  1.00  0.71           H  
ATOM   1643  N   SER A 247       4.171  -0.865 -14.355  1.00  0.24           N  
ATOM   1644  CA  SER A 247       5.460  -0.190 -14.388  1.00  0.25           C  
ATOM   1645  C   SER A 247       5.484   0.938 -13.359  1.00  0.22           C  
ATOM   1646  O   SER A 247       6.436   1.074 -12.591  1.00  0.25           O  
ATOM   1647  CB  SER A 247       5.729   0.357 -15.791  1.00  0.30           C  
ATOM   1648  OG  SER A 247       5.619  -0.671 -16.763  1.00  1.34           O  
ATOM   1649  H   SER A 247       3.586  -0.822 -15.141  1.00  0.25           H  
ATOM   1650  HA  SER A 247       6.221  -0.912 -14.136  1.00  0.29           H  
ATOM   1651  HB2 SER A 247       5.009   1.130 -16.018  1.00  0.98           H  
ATOM   1652  HB3 SER A 247       6.726   0.769 -15.830  1.00  1.00           H  
ATOM   1653  HG  SER A 247       4.690  -0.792 -16.995  1.00  1.73           H  
ATOM   1654  N   THR A 248       4.412   1.723 -13.331  1.00  0.19           N  
ATOM   1655  CA  THR A 248       4.254   2.787 -12.349  1.00  0.18           C  
ATOM   1656  C   THR A 248       4.260   2.212 -10.939  1.00  0.17           C  
ATOM   1657  O   THR A 248       4.898   2.755 -10.038  1.00  0.18           O  
ATOM   1658  CB  THR A 248       2.936   3.551 -12.584  1.00  0.20           C  
ATOM   1659  OG1 THR A 248       2.925   4.091 -13.909  1.00  0.25           O  
ATOM   1660  CG2 THR A 248       2.754   4.668 -11.568  1.00  0.20           C  
ATOM   1661  H   THR A 248       3.701   1.579 -13.989  1.00  0.19           H  
ATOM   1662  HA  THR A 248       5.082   3.479 -12.453  1.00  0.19           H  
ATOM   1663  HB  THR A 248       2.114   2.856 -12.480  1.00  0.20           H  
ATOM   1664  HG1 THR A 248       3.833   4.148 -14.238  1.00  0.95           H  
ATOM   1665 HG21 THR A 248       2.689   4.241 -10.577  1.00  1.08           H  
ATOM   1666 HG22 THR A 248       1.844   5.209 -11.786  1.00  1.03           H  
ATOM   1667 HG23 THR A 248       3.596   5.342 -11.616  1.00  0.98           H  
ATOM   1668  N   VAL A 249       3.559   1.100 -10.760  1.00  0.16           N  
ATOM   1669  CA  VAL A 249       3.493   0.442  -9.472  1.00  0.16           C  
ATOM   1670  C   VAL A 249       4.885  -0.006  -9.029  1.00  0.16           C  
ATOM   1671  O   VAL A 249       5.333   0.362  -7.947  1.00  0.17           O  
ATOM   1672  CB  VAL A 249       2.526  -0.754  -9.506  1.00  0.17           C  
ATOM   1673  CG1 VAL A 249       2.397  -1.391  -8.134  1.00  0.17           C  
ATOM   1674  CG2 VAL A 249       1.166  -0.305 -10.010  1.00  0.19           C  
ATOM   1675  H   VAL A 249       3.071   0.714 -11.521  1.00  0.17           H  
ATOM   1676  HA  VAL A 249       3.113   1.159  -8.757  1.00  0.17           H  
ATOM   1677  HB  VAL A 249       2.916  -1.493 -10.189  1.00  0.17           H  
ATOM   1678 HG11 VAL A 249       3.340  -1.834  -7.856  1.00  1.05           H  
ATOM   1679 HG12 VAL A 249       1.632  -2.150  -8.159  1.00  1.01           H  
ATOM   1680 HG13 VAL A 249       2.130  -0.634  -7.412  1.00  1.03           H  
ATOM   1681 HG21 VAL A 249       1.269   0.101 -11.007  1.00  1.08           H  
ATOM   1682 HG22 VAL A 249       0.772   0.455  -9.353  1.00  1.03           H  
ATOM   1683 HG23 VAL A 249       0.493  -1.149 -10.033  1.00  0.99           H  
ATOM   1684  N   ARG A 250       5.583  -0.762  -9.885  1.00  0.17           N  
ATOM   1685  CA  ARG A 250       6.959  -1.184  -9.593  1.00  0.19           C  
ATOM   1686  C   ARG A 250       7.819   0.023  -9.238  1.00  0.20           C  
ATOM   1687  O   ARG A 250       8.573   0.006  -8.262  1.00  0.23           O  
ATOM   1688  CB  ARG A 250       7.585  -1.908 -10.789  1.00  0.21           C  
ATOM   1689  CG  ARG A 250       6.934  -3.238 -11.126  1.00  0.24           C  
ATOM   1690  CD  ARG A 250       7.719  -3.972 -12.200  1.00  0.31           C  
ATOM   1691  NE  ARG A 250       7.077  -5.225 -12.595  1.00  1.23           N  
ATOM   1692  CZ  ARG A 250       7.737  -6.335 -12.936  1.00  1.66           C  
ATOM   1693  NH1 ARG A 250       9.065  -6.367 -12.909  1.00  1.60           N  
ATOM   1694  NH2 ARG A 250       7.060  -7.413 -13.308  1.00  2.69           N  
ATOM   1695  H   ARG A 250       5.166  -1.041 -10.731  1.00  0.18           H  
ATOM   1696  HA  ARG A 250       6.930  -1.855  -8.749  1.00  0.20           H  
ATOM   1697  HB2 ARG A 250       7.510  -1.270 -11.657  1.00  0.23           H  
ATOM   1698  HB3 ARG A 250       8.627  -2.087 -10.577  1.00  0.22           H  
ATOM   1699  HG2 ARG A 250       6.900  -3.848 -10.236  1.00  0.27           H  
ATOM   1700  HG3 ARG A 250       5.931  -3.058 -11.483  1.00  0.28           H  
ATOM   1701  HD2 ARG A 250       7.799  -3.332 -13.067  1.00  0.98           H  
ATOM   1702  HD3 ARG A 250       8.705  -4.186 -11.820  1.00  1.04           H  
ATOM   1703  HE  ARG A 250       6.094  -5.234 -12.623  1.00  1.91           H  
ATOM   1704 HH11 ARG A 250       9.588  -5.556 -12.633  1.00  1.55           H  
ATOM   1705 HH12 ARG A 250       9.555  -7.207 -13.165  1.00  2.13           H  
ATOM   1706 HH21 ARG A 250       6.058  -7.398 -13.333  1.00  3.25           H  
ATOM   1707 HH22 ARG A 250       7.547  -8.253 -13.572  1.00  3.04           H  
ATOM   1708  N   THR A 251       7.678   1.068 -10.044  1.00  0.19           N  
ATOM   1709  CA  THR A 251       8.360   2.333  -9.827  1.00  0.21           C  
ATOM   1710  C   THR A 251       8.081   2.878  -8.425  1.00  0.20           C  
ATOM   1711  O   THR A 251       8.990   3.324  -7.724  1.00  0.26           O  
ATOM   1712  CB  THR A 251       7.901   3.360 -10.884  1.00  0.23           C  
ATOM   1713  OG1 THR A 251       8.299   2.926 -12.194  1.00  0.27           O  
ATOM   1714  CG2 THR A 251       8.460   4.746 -10.613  1.00  0.26           C  
ATOM   1715  H   THR A 251       7.089   0.981 -10.825  1.00  0.20           H  
ATOM   1716  HA  THR A 251       9.422   2.171  -9.941  1.00  0.23           H  
ATOM   1717  HB  THR A 251       6.822   3.415 -10.853  1.00  0.23           H  
ATOM   1718  HG1 THR A 251       7.852   2.090 -12.405  1.00  0.49           H  
ATOM   1719 HG21 THR A 251       9.535   4.726 -10.698  1.00  1.03           H  
ATOM   1720 HG22 THR A 251       8.182   5.056  -9.616  1.00  1.02           H  
ATOM   1721 HG23 THR A 251       8.052   5.440 -11.334  1.00  1.04           H  
ATOM   1722  N   THR A 252       6.826   2.807  -8.010  1.00  0.18           N  
ATOM   1723  CA  THR A 252       6.419   3.376  -6.741  1.00  0.17           C  
ATOM   1724  C   THR A 252       6.914   2.529  -5.566  1.00  0.17           C  
ATOM   1725  O   THR A 252       7.382   3.074  -4.568  1.00  0.20           O  
ATOM   1726  CB  THR A 252       4.891   3.552  -6.666  1.00  0.17           C  
ATOM   1727  OG1 THR A 252       4.423   4.214  -7.848  1.00  0.19           O  
ATOM   1728  CG2 THR A 252       4.503   4.376  -5.450  1.00  0.17           C  
ATOM   1729  H   THR A 252       6.159   2.354  -8.570  1.00  0.20           H  
ATOM   1730  HA  THR A 252       6.873   4.355  -6.673  1.00  0.19           H  
ATOM   1731  HB  THR A 252       4.428   2.579  -6.592  1.00  0.19           H  
ATOM   1732  HG1 THR A 252       4.646   3.685  -8.625  1.00  0.22           H  
ATOM   1733 HG21 THR A 252       4.877   3.901  -4.557  1.00  1.01           H  
ATOM   1734 HG22 THR A 252       3.427   4.449  -5.395  1.00  1.01           H  
ATOM   1735 HG23 THR A 252       4.925   5.367  -5.535  1.00  1.06           H  
ATOM   1736  N   ILE A 253       6.815   1.203  -5.680  1.00  0.16           N  
ATOM   1737  CA  ILE A 253       7.375   0.310  -4.670  1.00  0.17           C  
ATOM   1738  C   ILE A 253       8.859   0.588  -4.471  1.00  0.19           C  
ATOM   1739  O   ILE A 253       9.329   0.748  -3.343  1.00  0.21           O  
ATOM   1740  CB  ILE A 253       7.177  -1.185  -5.036  1.00  0.19           C  
ATOM   1741  CG1 ILE A 253       5.778  -1.655  -4.644  1.00  0.19           C  
ATOM   1742  CG2 ILE A 253       8.228  -2.063  -4.367  1.00  0.23           C  
ATOM   1743  CD1 ILE A 253       4.696  -1.278  -5.619  1.00  0.19           C  
ATOM   1744  H   ILE A 253       6.344   0.817  -6.452  1.00  0.15           H  
ATOM   1745  HA  ILE A 253       6.860   0.499  -3.739  1.00  0.18           H  
ATOM   1746  HB  ILE A 253       7.292  -1.286  -6.105  1.00  0.19           H  
ATOM   1747 HG12 ILE A 253       5.778  -2.730  -4.550  1.00  0.22           H  
ATOM   1748 HG13 ILE A 253       5.527  -1.216  -3.694  1.00  0.20           H  
ATOM   1749 HG21 ILE A 253       8.148  -1.966  -3.294  1.00  0.84           H  
ATOM   1750 HG22 ILE A 253       9.212  -1.749  -4.684  1.00  0.92           H  
ATOM   1751 HG23 ILE A 253       8.071  -3.093  -4.648  1.00  0.98           H  
ATOM   1752 HD11 ILE A 253       4.629  -0.201  -5.684  1.00  0.20           H  
ATOM   1753 HD12 ILE A 253       3.751  -1.679  -5.282  1.00  0.21           H  
ATOM   1754 HD13 ILE A 253       4.934  -1.681  -6.592  1.00  0.21           H  
ATOM   1755  N   SER A 254       9.583   0.674  -5.575  1.00  0.21           N  
ATOM   1756  CA  SER A 254      11.021   0.847  -5.530  1.00  0.26           C  
ATOM   1757  C   SER A 254      11.398   2.179  -4.885  1.00  0.26           C  
ATOM   1758  O   SER A 254      12.382   2.260  -4.153  1.00  0.32           O  
ATOM   1759  CB  SER A 254      11.596   0.747  -6.941  1.00  0.33           C  
ATOM   1760  OG  SER A 254      13.015   0.773  -6.925  1.00  1.17           O  
ATOM   1761  H   SER A 254       9.135   0.615  -6.450  1.00  0.21           H  
ATOM   1762  HA  SER A 254      11.428   0.047  -4.932  1.00  0.28           H  
ATOM   1763  HB2 SER A 254      11.271  -0.181  -7.388  1.00  0.93           H  
ATOM   1764  HB3 SER A 254      11.239   1.577  -7.532  1.00  1.06           H  
ATOM   1765  HG  SER A 254      13.319   1.644  -6.638  1.00  1.74           H  
ATOM   1766  N   GLN A 255      10.605   3.216  -5.135  1.00  0.24           N  
ATOM   1767  CA  GLN A 255      10.910   4.538  -4.605  1.00  0.29           C  
ATOM   1768  C   GLN A 255      10.532   4.628  -3.137  1.00  0.26           C  
ATOM   1769  O   GLN A 255      11.286   5.156  -2.321  1.00  0.30           O  
ATOM   1770  CB  GLN A 255      10.208   5.636  -5.411  1.00  0.39           C  
ATOM   1771  CG  GLN A 255       8.710   5.739  -5.218  1.00  0.87           C  
ATOM   1772  CD  GLN A 255       8.120   6.930  -5.949  1.00  1.68           C  
ATOM   1773  OE1 GLN A 255       8.775   7.957  -6.119  1.00  2.34           O  
ATOM   1774  NE2 GLN A 255       6.877   6.809  -6.381  1.00  2.20           N  
ATOM   1775  H   GLN A 255       9.803   3.087  -5.685  1.00  0.24           H  
ATOM   1776  HA  GLN A 255      11.977   4.677  -4.684  1.00  0.35           H  
ATOM   1777  HB2 GLN A 255      10.635   6.584  -5.145  1.00  1.06           H  
ATOM   1778  HB3 GLN A 255      10.384   5.448  -6.453  1.00  1.15           H  
ATOM   1779  HG2 GLN A 255       8.252   4.839  -5.592  1.00  1.05           H  
ATOM   1780  HG3 GLN A 255       8.501   5.839  -4.163  1.00  1.42           H  
ATOM   1781 HE21 GLN A 255       6.406   5.970  -6.210  1.00  2.26           H  
ATOM   1782 HE22 GLN A 255       6.478   7.568  -6.855  1.00  2.80           H  
ATOM   1783  N   ALA A 256       9.362   4.106  -2.822  1.00  0.23           N  
ATOM   1784  CA  ALA A 256       8.878   4.041  -1.445  1.00  0.26           C  
ATOM   1785  C   ALA A 256       9.878   3.334  -0.539  1.00  0.28           C  
ATOM   1786  O   ALA A 256      10.087   3.730   0.608  1.00  0.36           O  
ATOM   1787  CB  ALA A 256       7.536   3.329  -1.392  1.00  0.27           C  
ATOM   1788  H   ALA A 256       8.789   3.782  -3.554  1.00  0.22           H  
ATOM   1789  HA  ALA A 256       8.737   5.052  -1.091  1.00  0.32           H  
ATOM   1790  HB1 ALA A 256       7.656   2.309  -1.727  1.00  1.05           H  
ATOM   1791  HB2 ALA A 256       6.832   3.840  -2.032  1.00  1.08           H  
ATOM   1792  HB3 ALA A 256       7.168   3.333  -0.377  1.00  1.01           H  
ATOM   1793  N   LEU A 257      10.502   2.292  -1.065  1.00  0.26           N  
ATOM   1794  CA  LEU A 257      11.463   1.515  -0.306  1.00  0.34           C  
ATOM   1795  C   LEU A 257      12.844   2.156  -0.351  1.00  0.49           C  
ATOM   1796  O   LEU A 257      13.647   1.986   0.566  1.00  0.77           O  
ATOM   1797  CB  LEU A 257      11.504   0.095  -0.844  1.00  0.32           C  
ATOM   1798  CG  LEU A 257      10.211  -0.688  -0.648  1.00  0.49           C  
ATOM   1799  CD1 LEU A 257      10.343  -2.081  -1.226  1.00  1.02           C  
ATOM   1800  CD2 LEU A 257       9.852  -0.751   0.825  1.00  0.92           C  
ATOM   1801  H   LEU A 257      10.305   2.030  -1.990  1.00  0.23           H  
ATOM   1802  HA  LEU A 257      11.127   1.485   0.717  1.00  0.39           H  
ATOM   1803  HB2 LEU A 257      11.717   0.139  -1.897  1.00  0.54           H  
ATOM   1804  HB3 LEU A 257      12.300  -0.432  -0.352  1.00  0.54           H  
ATOM   1805  HG  LEU A 257       9.409  -0.184  -1.169  1.00  1.12           H  
ATOM   1806 HD11 LEU A 257      10.543  -2.011  -2.285  1.00  1.61           H  
ATOM   1807 HD12 LEU A 257       9.424  -2.624  -1.066  1.00  1.70           H  
ATOM   1808 HD13 LEU A 257      11.156  -2.593  -0.737  1.00  1.42           H  
ATOM   1809 HD21 LEU A 257       9.632   0.244   1.184  1.00  1.51           H  
ATOM   1810 HD22 LEU A 257      10.687  -1.155   1.377  1.00  1.46           H  
ATOM   1811 HD23 LEU A 257       8.989  -1.382   0.959  1.00  1.52           H  
ATOM   1812  N   PHE A 258      13.107   2.905  -1.416  1.00  0.44           N  
ATOM   1813  CA  PHE A 258      14.352   3.645  -1.548  1.00  0.61           C  
ATOM   1814  C   PHE A 258      14.368   4.806  -0.554  1.00  0.79           C  
ATOM   1815  O   PHE A 258      15.425   5.300  -0.162  1.00  1.02           O  
ATOM   1816  CB  PHE A 258      14.503   4.167  -2.981  1.00  0.64           C  
ATOM   1817  CG  PHE A 258      15.870   4.703  -3.299  1.00  0.88           C  
ATOM   1818  CD1 PHE A 258      16.869   3.854  -3.743  1.00  1.08           C  
ATOM   1819  CD2 PHE A 258      16.155   6.049  -3.151  1.00  1.01           C  
ATOM   1820  CE1 PHE A 258      18.129   4.337  -4.036  1.00  1.32           C  
ATOM   1821  CE2 PHE A 258      17.412   6.538  -3.443  1.00  1.25           C  
ATOM   1822  CZ  PHE A 258      18.402   5.681  -3.885  1.00  1.38           C  
ATOM   1823  H   PHE A 258      12.450   2.954  -2.139  1.00  0.44           H  
ATOM   1824  HA  PHE A 258      15.162   2.975  -1.325  1.00  0.74           H  
ATOM   1825  HB2 PHE A 258      14.297   3.363  -3.671  1.00  0.66           H  
ATOM   1826  HB3 PHE A 258      13.790   4.961  -3.141  1.00  0.63           H  
ATOM   1827  HD1 PHE A 258      16.657   2.803  -3.863  1.00  1.10           H  
ATOM   1828  HD2 PHE A 258      15.384   6.720  -2.804  1.00  0.99           H  
ATOM   1829  HE1 PHE A 258      18.899   3.664  -4.383  1.00  1.51           H  
ATOM   1830  HE2 PHE A 258      17.622   7.590  -3.323  1.00  1.38           H  
ATOM   1831  HZ  PHE A 258      19.386   6.062  -4.113  1.00  1.58           H  
ATOM   1832  N   PHE A 259      13.174   5.213  -0.144  1.00  0.92           N  
ATOM   1833  CA  PHE A 259      12.992   6.280   0.816  1.00  1.23           C  
ATOM   1834  C   PHE A 259      13.199   5.754   2.236  1.00  1.27           C  
ATOM   1835  O   PHE A 259      13.182   6.503   3.216  1.00  1.72           O  
ATOM   1836  CB  PHE A 259      11.589   6.858   0.607  1.00  2.05           C  
ATOM   1837  CG  PHE A 259      11.120   7.801   1.663  1.00  3.05           C  
ATOM   1838  CD1 PHE A 259      11.660   9.066   1.777  1.00  3.55           C  
ATOM   1839  CD2 PHE A 259      10.124   7.415   2.536  1.00  3.82           C  
ATOM   1840  CE1 PHE A 259      11.214   9.937   2.750  1.00  4.67           C  
ATOM   1841  CE2 PHE A 259       9.670   8.276   3.515  1.00  4.98           C  
ATOM   1842  CZ  PHE A 259      10.216   9.541   3.623  1.00  5.37           C  
ATOM   1843  H   PHE A 259      12.372   4.780  -0.506  1.00  0.97           H  
ATOM   1844  HA  PHE A 259      13.726   7.038   0.614  1.00  1.79           H  
ATOM   1845  HB2 PHE A 259      11.570   7.390  -0.331  1.00  2.33           H  
ATOM   1846  HB3 PHE A 259      10.884   6.041   0.557  1.00  2.36           H  
ATOM   1847  HD1 PHE A 259      12.440   9.371   1.094  1.00  3.26           H  
ATOM   1848  HD2 PHE A 259       9.705   6.421   2.443  1.00  3.65           H  
ATOM   1849  HE1 PHE A 259      11.642  10.923   2.831  1.00  5.13           H  
ATOM   1850  HE2 PHE A 259       8.892   7.962   4.194  1.00  5.68           H  
ATOM   1851  HZ  PHE A 259       9.864  10.220   4.386  1.00  6.32           H  
ATOM   1852  N   GLN A 260      13.425   4.458   2.327  1.00  1.93           N  
ATOM   1853  CA  GLN A 260      13.700   3.801   3.595  1.00  2.89           C  
ATOM   1854  C   GLN A 260      14.947   2.938   3.464  1.00  3.47           C  
ATOM   1855  O   GLN A 260      15.685   3.063   2.484  1.00  4.04           O  
ATOM   1856  CB  GLN A 260      12.515   2.940   4.036  1.00  3.73           C  
ATOM   1857  CG  GLN A 260      11.242   3.723   4.290  1.00  4.01           C  
ATOM   1858  CD  GLN A 260      10.215   2.904   5.037  1.00  4.58           C  
ATOM   1859  OE1 GLN A 260      10.177   1.679   4.919  1.00  5.25           O  
ATOM   1860  NE2 GLN A 260       9.379   3.568   5.817  1.00  4.73           N  
ATOM   1861  H   GLN A 260      13.435   3.928   1.504  1.00  2.14           H  
ATOM   1862  HA  GLN A 260      13.879   4.567   4.335  1.00  3.14           H  
ATOM   1863  HB2 GLN A 260      12.311   2.209   3.268  1.00  3.95           H  
ATOM   1864  HB3 GLN A 260      12.778   2.423   4.947  1.00  4.43           H  
ATOM   1865  HG2 GLN A 260      11.480   4.598   4.875  1.00  4.12           H  
ATOM   1866  HG3 GLN A 260      10.822   4.025   3.342  1.00  4.22           H  
ATOM   1867 HE21 GLN A 260       9.469   4.546   5.871  1.00  4.50           H  
ATOM   1868 HE22 GLN A 260       8.710   3.058   6.313  1.00  5.30           H  
ATOM   1869  N   ASN A 261      15.171   2.058   4.443  1.00  3.83           N  
ATOM   1870  CA  ASN A 261      16.340   1.181   4.451  1.00  4.71           C  
ATOM   1871  C   ASN A 261      17.598   2.023   4.441  1.00  5.44           C  
ATOM   1872  O   ASN A 261      18.519   1.789   3.658  1.00  6.07           O  
ATOM   1873  CB  ASN A 261      16.328   0.228   3.252  1.00  5.24           C  
ATOM   1874  CG  ASN A 261      15.097  -0.653   3.219  1.00  5.91           C  
ATOM   1875  OD1 ASN A 261      15.098  -1.770   3.737  1.00  6.40           O  
ATOM   1876  ND2 ASN A 261      14.032  -0.146   2.623  1.00  6.30           N  
ATOM   1877  H   ASN A 261      14.534   2.004   5.190  1.00  3.82           H  
ATOM   1878  HA  ASN A 261      16.314   0.603   5.363  1.00  4.88           H  
ATOM   1879  HB2 ASN A 261      16.355   0.808   2.341  1.00  5.40           H  
ATOM   1880  HB3 ASN A 261      17.202  -0.405   3.295  1.00  5.45           H  
ATOM   1881 HD21 ASN A 261      14.106   0.760   2.244  1.00  6.15           H  
ATOM   1882 HD22 ASN A 261      13.216  -0.688   2.585  1.00  6.94           H  
ATOM   1883  N   SER A 262      17.592   3.026   5.309  1.00  5.69           N  
ATOM   1884  CA  SER A 262      18.678   3.997   5.413  1.00  6.70           C  
ATOM   1885  C   SER A 262      18.716   4.870   4.158  1.00  7.26           C  
ATOM   1886  O   SER A 262      19.558   4.676   3.279  1.00  7.92           O  
ATOM   1887  CB  SER A 262      20.022   3.292   5.624  1.00  7.26           C  
ATOM   1888  OG  SER A 262      19.937   2.343   6.678  1.00  7.52           O  
ATOM   1889  H   SER A 262      16.807   3.130   5.889  1.00  5.43           H  
ATOM   1890  HA  SER A 262      18.474   4.627   6.266  1.00  6.98           H  
ATOM   1891  HB2 SER A 262      20.304   2.778   4.717  1.00  7.15           H  
ATOM   1892  HB3 SER A 262      20.776   4.024   5.875  1.00  7.92           H  
ATOM   1893  HG  SER A 262      19.012   2.246   6.943  1.00  7.55           H  
ATOM   1894  N   PRO A 263      17.785   5.835   4.054  1.00  7.35           N  
ATOM   1895  CA  PRO A 263      17.664   6.694   2.874  1.00  8.20           C  
ATOM   1896  C   PRO A 263      18.905   7.553   2.643  1.00  8.68           C  
ATOM   1897  O   PRO A 263      19.134   8.545   3.342  1.00  8.99           O  
ATOM   1898  CB  PRO A 263      16.447   7.574   3.180  1.00  8.40           C  
ATOM   1899  CG  PRO A 263      16.293   7.521   4.661  1.00  7.78           C  
ATOM   1900  CD  PRO A 263      16.777   6.164   5.079  1.00  7.03           C  
ATOM   1901  HA  PRO A 263      17.469   6.109   1.987  1.00  8.61           H  
ATOM   1902  HB2 PRO A 263      16.635   8.581   2.839  1.00  8.85           H  
ATOM   1903  HB3 PRO A 263      15.577   7.175   2.679  1.00  8.80           H  
ATOM   1904  HG2 PRO A 263      16.894   8.293   5.120  1.00  7.94           H  
ATOM   1905  HG3 PRO A 263      15.255   7.647   4.927  1.00  8.02           H  
ATOM   1906  HD2 PRO A 263      17.225   6.210   6.061  1.00  6.84           H  
ATOM   1907  HD3 PRO A 263      15.966   5.452   5.066  1.00  6.83           H  
ATOM   1908  N   THR A 264      19.715   7.149   1.676  1.00  9.01           N  
ATOM   1909  CA  THR A 264      20.896   7.901   1.299  1.00  9.74           C  
ATOM   1910  C   THR A 264      20.485   9.152   0.528  1.00 10.13           C  
ATOM   1911  O   THR A 264      21.015  10.239   0.765  1.00 10.47           O  
ATOM   1912  CB  THR A 264      21.831   7.043   0.426  1.00 10.24           C  
ATOM   1913  OG1 THR A 264      21.897   5.709   0.951  1.00 10.08           O  
ATOM   1914  CG2 THR A 264      23.230   7.640   0.383  1.00 10.84           C  
ATOM   1915  H   THR A 264      19.511   6.316   1.200  1.00  8.94           H  
ATOM   1916  HA  THR A 264      21.420   8.188   2.197  1.00  9.90           H  
ATOM   1917  HB  THR A 264      21.436   7.010  -0.578  1.00 10.53           H  
ATOM   1918  HG1 THR A 264      21.815   5.738   1.913  1.00 10.06           H  
ATOM   1919 HG21 THR A 264      23.868   7.022  -0.231  1.00 10.82           H  
ATOM   1920 HG22 THR A 264      23.631   7.688   1.384  1.00 11.26           H  
ATOM   1921 HG23 THR A 264      23.184   8.634  -0.034  1.00 11.09           H  
ATOM   1922  N   ALA A 265      19.515   8.978  -0.373  1.00 10.30           N  
ATOM   1923  CA  ALA A 265      18.955  10.077  -1.160  1.00 10.90           C  
ATOM   1924  C   ALA A 265      20.044  10.946  -1.788  1.00 11.41           C  
ATOM   1925  O   ALA A 265      20.197  12.121  -1.443  1.00 11.79           O  
ATOM   1926  CB  ALA A 265      18.025  10.922  -0.297  1.00 11.12           C  
ATOM   1927  H   ALA A 265      19.155   8.074  -0.505  1.00 10.15           H  
ATOM   1928  HA  ALA A 265      18.364   9.642  -1.951  1.00 11.05           H  
ATOM   1929  HB1 ALA A 265      18.591  11.380   0.500  1.00 11.13           H  
ATOM   1930  HB2 ALA A 265      17.254  10.293   0.124  1.00 11.15           H  
ATOM   1931  HB3 ALA A 265      17.571  11.691  -0.904  1.00 11.46           H  
ATOM   1932  N   VAL A 266      20.800  10.364  -2.706  1.00 11.61           N  
ATOM   1933  CA  VAL A 266      21.861  11.086  -3.392  1.00 12.26           C  
ATOM   1934  C   VAL A 266      21.719  10.945  -4.905  1.00 12.78           C  
ATOM   1935  O   VAL A 266      21.142  11.860  -5.527  1.00 13.24           O  
ATOM   1936  CB  VAL A 266      23.271  10.633  -2.935  1.00 12.58           C  
ATOM   1937  CG1 VAL A 266      23.591  11.198  -1.561  1.00 12.53           C  
ATOM   1938  CG2 VAL A 266      23.389   9.117  -2.911  1.00 12.64           C  
ATOM   1939  OXT VAL A 266      22.154   9.917  -5.468  1.00 12.89           O  
ATOM   1940  H   VAL A 266      20.630   9.429  -2.945  1.00 11.44           H  
ATOM   1941  HA  VAL A 266      21.751  12.131  -3.140  1.00 12.35           H  
ATOM   1942  HB  VAL A 266      23.996  11.020  -3.637  1.00 13.04           H  
ATOM   1943 HG11 VAL A 266      22.839  10.875  -0.855  1.00 12.61           H  
ATOM   1944 HG12 VAL A 266      23.603  12.276  -1.608  1.00 12.64           H  
ATOM   1945 HG13 VAL A 266      24.559  10.840  -1.243  1.00 12.49           H  
ATOM   1946 HG21 VAL A 266      22.607   8.704  -2.291  1.00 12.91           H  
ATOM   1947 HG22 VAL A 266      24.351   8.838  -2.509  1.00 12.49           H  
ATOM   1948 HG23 VAL A 266      23.294   8.733  -3.916  1.00 12.73           H  
TER    1949      VAL A 266                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 138      20.149  -9.355  -3.889  1.00  7.67           N  
ATOM      2  CA  GLY A 138      19.302 -10.351  -3.189  1.00  7.16           C  
ATOM      3  C   GLY A 138      19.822 -10.660  -1.801  1.00  6.35           C  
ATOM      4  O   GLY A 138      20.562 -11.623  -1.607  1.00  6.42           O  
ATOM      5  H1  GLY A 138      19.735  -9.119  -4.813  1.00  7.83           H  
ATOM      6  H2  GLY A 138      21.102  -9.742  -4.038  1.00  7.87           H  
ATOM      7  H3  GLY A 138      20.225  -8.487  -3.321  1.00  7.96           H  
ATOM      8  HA2 GLY A 138      18.298  -9.963  -3.109  1.00  7.49           H  
ATOM      9  HA3 GLY A 138      19.282 -11.262  -3.767  1.00  7.35           H  
ATOM     10  N   ALA A 139      19.439  -9.836  -0.838  1.00  5.93           N  
ATOM     11  CA  ALA A 139      19.853 -10.019   0.545  1.00  5.52           C  
ATOM     12  C   ALA A 139      18.830  -9.400   1.488  1.00  4.81           C  
ATOM     13  O   ALA A 139      18.138 -10.101   2.224  1.00  5.05           O  
ATOM     14  CB  ALA A 139      21.228  -9.410   0.776  1.00  6.23           C  
ATOM     15  H   ALA A 139      18.847  -9.085  -1.062  1.00  6.18           H  
ATOM     16  HA  ALA A 139      19.913 -11.080   0.739  1.00  5.64           H  
ATOM     17  HB1 ALA A 139      21.184  -8.345   0.601  1.00  6.50           H  
ATOM     18  HB2 ALA A 139      21.939  -9.857   0.097  1.00  6.39           H  
ATOM     19  HB3 ALA A 139      21.537  -9.593   1.794  1.00  6.63           H  
ATOM     20  N   MET A 140      18.725  -8.079   1.444  1.00  4.40           N  
ATOM     21  CA  MET A 140      17.759  -7.360   2.263  1.00  4.23           C  
ATOM     22  C   MET A 140      16.971  -6.383   1.402  1.00  3.49           C  
ATOM     23  O   MET A 140      16.704  -5.245   1.798  1.00  3.90           O  
ATOM     24  CB  MET A 140      18.452  -6.633   3.425  1.00  5.09           C  
ATOM     25  CG  MET A 140      19.556  -5.680   2.995  1.00  5.96           C  
ATOM     26  SD  MET A 140      20.295  -4.806   4.389  1.00  6.65           S  
ATOM     27  CE  MET A 140      21.598  -3.900   3.559  1.00  7.45           C  
ATOM     28  H   MET A 140      19.308  -7.572   0.838  1.00  4.59           H  
ATOM     29  HA  MET A 140      17.072  -8.088   2.669  1.00  4.49           H  
ATOM     30  HB2 MET A 140      17.712  -6.064   3.968  1.00  5.24           H  
ATOM     31  HB3 MET A 140      18.881  -7.370   4.088  1.00  5.34           H  
ATOM     32  HG2 MET A 140      20.327  -6.246   2.493  1.00  6.43           H  
ATOM     33  HG3 MET A 140      19.142  -4.954   2.311  1.00  6.09           H  
ATOM     34  HE1 MET A 140      22.268  -4.596   3.074  1.00  7.83           H  
ATOM     35  HE2 MET A 140      22.148  -3.319   4.282  1.00  7.72           H  
ATOM     36  HE3 MET A 140      21.165  -3.241   2.820  1.00  7.59           H  
ATOM     37  N   GLY A 141      16.619  -6.837   0.209  1.00  2.81           N  
ATOM     38  CA  GLY A 141      15.798  -6.047  -0.682  1.00  2.33           C  
ATOM     39  C   GLY A 141      14.375  -6.527  -0.686  1.00  1.76           C  
ATOM     40  O   GLY A 141      13.454  -5.816  -1.085  1.00  1.90           O  
ATOM     41  H   GLY A 141      16.923  -7.727  -0.074  1.00  3.02           H  
ATOM     42  HA2 GLY A 141      15.818  -5.029  -0.360  1.00  2.65           H  
ATOM     43  HA3 GLY A 141      16.192  -6.120  -1.679  1.00  2.48           H  
ATOM     44  N   SER A 142      14.217  -7.747  -0.239  1.00  1.30           N  
ATOM     45  CA  SER A 142      12.913  -8.362  -0.111  1.00  0.81           C  
ATOM     46  C   SER A 142      12.150  -7.750   1.053  1.00  0.64           C  
ATOM     47  O   SER A 142      12.725  -7.442   2.099  1.00  0.90           O  
ATOM     48  CB  SER A 142      13.058  -9.871   0.071  1.00  0.69           C  
ATOM     49  OG  SER A 142      14.097 -10.180   0.989  1.00  1.22           O  
ATOM     50  H   SER A 142      15.013  -8.249   0.011  1.00  1.45           H  
ATOM     51  HA  SER A 142      12.367  -8.170  -1.022  1.00  1.01           H  
ATOM     52  HB2 SER A 142      12.132 -10.272   0.451  1.00  0.74           H  
ATOM     53  HB3 SER A 142      13.282 -10.326  -0.882  1.00  0.92           H  
ATOM     54  HG  SER A 142      13.962  -9.681   1.805  1.00  1.67           H  
ATOM     55  N   THR A 143      10.857  -7.571   0.859  1.00  0.44           N  
ATOM     56  CA  THR A 143      10.021  -6.898   1.834  1.00  0.31           C  
ATOM     57  C   THR A 143       8.623  -7.490   1.807  1.00  0.25           C  
ATOM     58  O   THR A 143       8.000  -7.542   0.748  1.00  0.29           O  
ATOM     59  CB  THR A 143       9.929  -5.397   1.519  1.00  0.36           C  
ATOM     60  OG1 THR A 143      11.210  -4.896   1.119  1.00  0.51           O  
ATOM     61  CG2 THR A 143       9.436  -4.609   2.710  1.00  0.38           C  
ATOM     62  H   THR A 143      10.445  -7.926   0.047  1.00  0.63           H  
ATOM     63  HA  THR A 143      10.453  -7.024   2.813  1.00  0.35           H  
ATOM     64  HB  THR A 143       9.233  -5.263   0.708  1.00  0.45           H  
ATOM     65  HG1 THR A 143      11.759  -4.758   1.902  1.00  0.63           H  
ATOM     66 HG21 THR A 143       8.438  -4.931   2.966  1.00  0.46           H  
ATOM     67 HG22 THR A 143       9.426  -3.557   2.462  1.00  0.60           H  
ATOM     68 HG23 THR A 143      10.095  -4.775   3.549  1.00  0.65           H  
ATOM     69  N   ASN A 144       8.143  -7.953   2.947  1.00  0.23           N  
ATOM     70  CA  ASN A 144       6.790  -8.482   3.035  1.00  0.21           C  
ATOM     71  C   ASN A 144       5.782  -7.340   2.973  1.00  0.20           C  
ATOM     72  O   ASN A 144       5.864  -6.369   3.722  1.00  0.23           O  
ATOM     73  CB  ASN A 144       6.611  -9.329   4.302  1.00  0.20           C  
ATOM     74  CG  ASN A 144       6.864  -8.568   5.593  1.00  0.17           C  
ATOM     75  OD1 ASN A 144       7.637  -7.610   5.634  1.00  0.17           O  
ATOM     76  ND2 ASN A 144       6.225  -9.007   6.662  1.00  0.17           N  
ATOM     77  H   ASN A 144       8.707  -7.940   3.751  1.00  0.26           H  
ATOM     78  HA  ASN A 144       6.636  -9.113   2.173  1.00  0.24           H  
ATOM     79  HB2 ASN A 144       5.604  -9.711   4.327  1.00  0.22           H  
ATOM     80  HB3 ASN A 144       7.291 -10.159   4.261  1.00  0.22           H  
ATOM     81 HD21 ASN A 144       5.631  -9.792   6.565  1.00  0.20           H  
ATOM     82 HD22 ASN A 144       6.363  -8.533   7.514  1.00  0.17           H  
ATOM     83  N   VAL A 145       4.853  -7.448   2.041  1.00  0.19           N  
ATOM     84  CA  VAL A 145       3.939  -6.364   1.735  1.00  0.18           C  
ATOM     85  C   VAL A 145       2.509  -6.678   2.159  1.00  0.16           C  
ATOM     86  O   VAL A 145       2.003  -7.777   1.928  1.00  0.18           O  
ATOM     87  CB  VAL A 145       3.971  -6.055   0.228  1.00  0.21           C  
ATOM     88  CG1 VAL A 145       2.987  -4.957  -0.130  1.00  0.24           C  
ATOM     89  CG2 VAL A 145       5.375  -5.669  -0.186  1.00  0.21           C  
ATOM     90  H   VAL A 145       4.794  -8.280   1.522  1.00  0.21           H  
ATOM     91  HA  VAL A 145       4.277  -5.485   2.263  1.00  0.17           H  
ATOM     92  HB  VAL A 145       3.692  -6.948  -0.311  1.00  0.23           H  
ATOM     93 HG11 VAL A 145       3.237  -4.058   0.413  1.00  0.99           H  
ATOM     94 HG12 VAL A 145       1.989  -5.271   0.137  1.00  1.03           H  
ATOM     95 HG13 VAL A 145       3.034  -4.763  -1.190  1.00  1.06           H  
ATOM     96 HG21 VAL A 145       5.715  -4.857   0.437  1.00  1.04           H  
ATOM     97 HG22 VAL A 145       5.374  -5.358  -1.217  1.00  1.00           H  
ATOM     98 HG23 VAL A 145       6.032  -6.516  -0.063  1.00  1.03           H  
ATOM     99  N   LEU A 146       1.880  -5.705   2.790  1.00  0.14           N  
ATOM    100  CA  LEU A 146       0.489  -5.802   3.183  1.00  0.12           C  
ATOM    101  C   LEU A 146      -0.408  -5.126   2.153  1.00  0.12           C  
ATOM    102  O   LEU A 146      -0.330  -3.915   1.954  1.00  0.16           O  
ATOM    103  CB  LEU A 146       0.295  -5.148   4.537  1.00  0.13           C  
ATOM    104  CG  LEU A 146      -1.153  -5.013   4.973  1.00  0.13           C  
ATOM    105  CD1 LEU A 146      -1.839  -6.365   4.963  1.00  0.14           C  
ATOM    106  CD2 LEU A 146      -1.204  -4.400   6.345  1.00  0.15           C  
ATOM    107  H   LEU A 146       2.372  -4.882   3.001  1.00  0.15           H  
ATOM    108  HA  LEU A 146       0.225  -6.843   3.258  1.00  0.13           H  
ATOM    109  HB2 LEU A 146       0.820  -5.736   5.276  1.00  0.16           H  
ATOM    110  HB3 LEU A 146       0.732  -4.162   4.507  1.00  0.15           H  
ATOM    111  HG  LEU A 146      -1.673  -4.358   4.286  1.00  0.13           H  
ATOM    112 HD11 LEU A 146      -1.336  -7.028   5.650  1.00  1.01           H  
ATOM    113 HD12 LEU A 146      -1.792  -6.781   3.966  1.00  1.02           H  
ATOM    114 HD13 LEU A 146      -2.871  -6.251   5.259  1.00  1.01           H  
ATOM    115 HD21 LEU A 146      -0.729  -3.432   6.313  1.00  0.96           H  
ATOM    116 HD22 LEU A 146      -0.678  -5.038   7.036  1.00  0.98           H  
ATOM    117 HD23 LEU A 146      -2.231  -4.291   6.655  1.00  0.98           H  
ATOM    118  N   ILE A 147      -1.261  -5.907   1.511  1.00  0.10           N  
ATOM    119  CA  ILE A 147      -2.137  -5.389   0.472  1.00  0.12           C  
ATOM    120  C   ILE A 147      -3.561  -5.226   0.989  1.00  0.11           C  
ATOM    121  O   ILE A 147      -4.295  -6.208   1.132  1.00  0.12           O  
ATOM    122  CB  ILE A 147      -2.155  -6.324  -0.754  1.00  0.15           C  
ATOM    123  CG1 ILE A 147      -0.725  -6.710  -1.146  1.00  0.19           C  
ATOM    124  CG2 ILE A 147      -2.869  -5.653  -1.920  1.00  0.20           C  
ATOM    125  CD1 ILE A 147      -0.655  -7.679  -2.301  1.00  0.23           C  
ATOM    126  H   ILE A 147      -1.306  -6.862   1.742  1.00  0.12           H  
ATOM    127  HA  ILE A 147      -1.764  -4.421   0.159  1.00  0.13           H  
ATOM    128  HB  ILE A 147      -2.704  -7.214  -0.491  1.00  0.18           H  
ATOM    129 HG12 ILE A 147      -0.181  -5.823  -1.427  1.00  0.22           H  
ATOM    130 HG13 ILE A 147      -0.239  -7.170  -0.298  1.00  0.20           H  
ATOM    131 HG21 ILE A 147      -2.338  -4.753  -2.198  1.00  1.09           H  
ATOM    132 HG22 ILE A 147      -3.876  -5.400  -1.626  1.00  1.01           H  
ATOM    133 HG23 ILE A 147      -2.897  -6.328  -2.761  1.00  1.01           H  
ATOM    134 HD11 ILE A 147       0.378  -7.902  -2.521  1.00  1.06           H  
ATOM    135 HD12 ILE A 147      -1.120  -7.237  -3.169  1.00  1.06           H  
ATOM    136 HD13 ILE A 147      -1.174  -8.588  -2.038  1.00  1.02           H  
ATOM    137  N   ILE A 148      -3.945  -3.993   1.287  1.00  0.13           N  
ATOM    138  CA  ILE A 148      -5.314  -3.704   1.674  1.00  0.14           C  
ATOM    139  C   ILE A 148      -6.142  -3.416   0.423  1.00  0.15           C  
ATOM    140  O   ILE A 148      -6.111  -2.312  -0.122  1.00  0.16           O  
ATOM    141  CB  ILE A 148      -5.408  -2.511   2.654  1.00  0.14           C  
ATOM    142  CG1 ILE A 148      -4.440  -2.698   3.828  1.00  0.14           C  
ATOM    143  CG2 ILE A 148      -6.833  -2.358   3.164  1.00  0.15           C  
ATOM    144  CD1 ILE A 148      -4.585  -1.651   4.915  1.00  0.15           C  
ATOM    145  H   ILE A 148      -3.292  -3.257   1.244  1.00  0.16           H  
ATOM    146  HA  ILE A 148      -5.713  -4.582   2.161  1.00  0.14           H  
ATOM    147  HB  ILE A 148      -5.145  -1.613   2.119  1.00  0.16           H  
ATOM    148 HG12 ILE A 148      -4.612  -3.664   4.277  1.00  0.14           H  
ATOM    149 HG13 ILE A 148      -3.426  -2.654   3.458  1.00  0.19           H  
ATOM    150 HG21 ILE A 148      -6.885  -1.515   3.838  1.00  1.01           H  
ATOM    151 HG22 ILE A 148      -7.128  -3.256   3.686  1.00  1.04           H  
ATOM    152 HG23 ILE A 148      -7.497  -2.193   2.329  1.00  1.03           H  
ATOM    153 HD11 ILE A 148      -4.587  -0.663   4.476  1.00  0.63           H  
ATOM    154 HD12 ILE A 148      -3.759  -1.734   5.604  1.00  0.63           H  
ATOM    155 HD13 ILE A 148      -5.513  -1.811   5.445  1.00  0.74           H  
ATOM    156  N   GLU A 149      -6.876  -4.424  -0.020  1.00  0.16           N  
ATOM    157  CA  GLU A 149      -7.608  -4.372  -1.268  1.00  0.19           C  
ATOM    158  C   GLU A 149      -8.756  -5.373  -1.225  1.00  0.22           C  
ATOM    159  O   GLU A 149      -8.573  -6.540  -0.877  1.00  0.24           O  
ATOM    160  CB  GLU A 149      -6.667  -4.688  -2.438  1.00  0.21           C  
ATOM    161  CG  GLU A 149      -7.365  -4.849  -3.781  1.00  0.39           C  
ATOM    162  CD  GLU A 149      -8.084  -3.595  -4.232  1.00  0.34           C  
ATOM    163  OE1 GLU A 149      -7.435  -2.727  -4.844  1.00  0.50           O  
ATOM    164  OE2 GLU A 149      -9.308  -3.483  -3.992  1.00  0.38           O  
ATOM    165  H   GLU A 149      -6.956  -5.228   0.532  1.00  0.17           H  
ATOM    166  HA  GLU A 149      -8.007  -3.375  -1.383  1.00  0.22           H  
ATOM    167  HB2 GLU A 149      -5.947  -3.889  -2.528  1.00  0.32           H  
ATOM    168  HB3 GLU A 149      -6.140  -5.607  -2.220  1.00  0.35           H  
ATOM    169  HG2 GLU A 149      -6.628  -5.107  -4.527  1.00  0.68           H  
ATOM    170  HG3 GLU A 149      -8.087  -5.650  -3.701  1.00  0.64           H  
ATOM    171  N   ASP A 150      -9.936  -4.889  -1.561  1.00  0.27           N  
ATOM    172  CA  ASP A 150     -11.144  -5.702  -1.571  1.00  0.33           C  
ATOM    173  C   ASP A 150     -11.208  -6.601  -2.799  1.00  0.38           C  
ATOM    174  O   ASP A 150     -11.658  -7.745  -2.713  1.00  0.50           O  
ATOM    175  CB  ASP A 150     -12.381  -4.802  -1.508  1.00  0.41           C  
ATOM    176  CG  ASP A 150     -13.647  -5.498  -1.980  1.00  0.75           C  
ATOM    177  OD1 ASP A 150     -14.131  -6.407  -1.269  1.00  0.98           O  
ATOM    178  OD2 ASP A 150     -14.165  -5.144  -3.061  1.00  1.04           O  
ATOM    179  H   ASP A 150      -9.996  -3.949  -1.816  1.00  0.30           H  
ATOM    180  HA  ASP A 150     -11.126  -6.325  -0.691  1.00  0.33           H  
ATOM    181  HB2 ASP A 150     -12.529  -4.485  -0.486  1.00  0.39           H  
ATOM    182  HB3 ASP A 150     -12.217  -3.932  -2.128  1.00  0.61           H  
ATOM    183  N   GLU A 151     -10.752  -6.095  -3.937  1.00  0.34           N  
ATOM    184  CA  GLU A 151     -10.807  -6.864  -5.171  1.00  0.39           C  
ATOM    185  C   GLU A 151      -9.694  -7.902  -5.228  1.00  0.36           C  
ATOM    186  O   GLU A 151      -8.512  -7.564  -5.295  1.00  0.32           O  
ATOM    187  CB  GLU A 151     -10.733  -5.953  -6.390  1.00  0.45           C  
ATOM    188  CG  GLU A 151     -12.017  -5.186  -6.640  1.00  0.91           C  
ATOM    189  CD  GLU A 151     -12.107  -4.666  -8.055  1.00  1.05           C  
ATOM    190  OE1 GLU A 151     -12.427  -5.464  -8.961  1.00  1.25           O  
ATOM    191  OE2 GLU A 151     -11.859  -3.463  -8.270  1.00  1.29           O  
ATOM    192  H   GLU A 151     -10.364  -5.188  -3.944  1.00  0.34           H  
ATOM    193  HA  GLU A 151     -11.755  -7.378  -5.187  1.00  0.45           H  
ATOM    194  HB2 GLU A 151      -9.934  -5.241  -6.246  1.00  0.79           H  
ATOM    195  HB3 GLU A 151     -10.520  -6.553  -7.262  1.00  0.76           H  
ATOM    196  HG2 GLU A 151     -12.854  -5.844  -6.460  1.00  1.25           H  
ATOM    197  HG3 GLU A 151     -12.062  -4.351  -5.958  1.00  1.39           H  
ATOM    198  N   PRO A 152     -10.072  -9.194  -5.224  1.00  0.42           N  
ATOM    199  CA  PRO A 152      -9.121 -10.305  -5.232  1.00  0.44           C  
ATOM    200  C   PRO A 152      -8.268 -10.314  -6.490  1.00  0.41           C  
ATOM    201  O   PRO A 152      -7.082 -10.640  -6.447  1.00  0.39           O  
ATOM    202  CB  PRO A 152     -10.006 -11.551  -5.186  1.00  0.56           C  
ATOM    203  CG  PRO A 152     -11.344 -11.081  -4.750  1.00  0.59           C  
ATOM    204  CD  PRO A 152     -11.463  -9.670  -5.222  1.00  0.52           C  
ATOM    205  HA  PRO A 152      -8.481 -10.284  -4.366  1.00  0.43           H  
ATOM    206  HB2 PRO A 152     -10.045 -11.999  -6.164  1.00  0.59           H  
ATOM    207  HB3 PRO A 152      -9.599 -12.250  -4.484  1.00  0.60           H  
ATOM    208  HG2 PRO A 152     -12.110 -11.691  -5.203  1.00  0.67           H  
ATOM    209  HG3 PRO A 152     -11.415 -11.125  -3.674  1.00  0.60           H  
ATOM    210  HD2 PRO A 152     -11.880  -9.643  -6.213  1.00  0.56           H  
ATOM    211  HD3 PRO A 152     -12.064  -9.100  -4.536  1.00  0.53           H  
ATOM    212  N   LEU A 153      -8.880  -9.940  -7.607  1.00  0.42           N  
ATOM    213  CA  LEU A 153      -8.184  -9.890  -8.885  1.00  0.43           C  
ATOM    214  C   LEU A 153      -7.031  -8.897  -8.829  1.00  0.37           C  
ATOM    215  O   LEU A 153      -5.905  -9.216  -9.212  1.00  0.47           O  
ATOM    216  CB  LEU A 153      -9.149  -9.503 -10.007  1.00  0.50           C  
ATOM    217  CG  LEU A 153     -10.339 -10.445 -10.198  1.00  0.62           C  
ATOM    218  CD1 LEU A 153     -11.210  -9.972 -11.350  1.00  0.71           C  
ATOM    219  CD2 LEU A 153      -9.865 -11.868 -10.441  1.00  0.69           C  
ATOM    220  H   LEU A 153      -9.830  -9.694  -7.568  1.00  0.45           H  
ATOM    221  HA  LEU A 153      -7.789 -10.872  -9.086  1.00  0.46           H  
ATOM    222  HB2 LEU A 153      -9.528  -8.515  -9.796  1.00  0.50           H  
ATOM    223  HB3 LEU A 153      -8.595  -9.467 -10.932  1.00  0.51           H  
ATOM    224  HG  LEU A 153     -10.942 -10.441  -9.302  1.00  0.65           H  
ATOM    225 HD11 LEU A 153     -10.628  -9.957 -12.258  1.00  1.36           H  
ATOM    226 HD12 LEU A 153     -11.576  -8.979 -11.140  1.00  1.22           H  
ATOM    227 HD13 LEU A 153     -12.045 -10.647 -11.470  1.00  1.16           H  
ATOM    228 HD21 LEU A 153      -9.226 -11.892 -11.313  1.00  1.22           H  
ATOM    229 HD22 LEU A 153     -10.717 -12.510 -10.604  1.00  1.26           H  
ATOM    230 HD23 LEU A 153      -9.313 -12.216  -9.581  1.00  1.16           H  
ATOM    231  N   ILE A 154      -7.315  -7.702  -8.329  1.00  0.28           N  
ATOM    232  CA  ILE A 154      -6.302  -6.665  -8.200  1.00  0.25           C  
ATOM    233  C   ILE A 154      -5.306  -7.025  -7.104  1.00  0.22           C  
ATOM    234  O   ILE A 154      -4.106  -6.802  -7.251  1.00  0.21           O  
ATOM    235  CB  ILE A 154      -6.944  -5.292  -7.902  1.00  0.28           C  
ATOM    236  CG1 ILE A 154      -7.830  -4.865  -9.076  1.00  0.39           C  
ATOM    237  CG2 ILE A 154      -5.877  -4.243  -7.621  1.00  0.29           C  
ATOM    238  CD1 ILE A 154      -8.517  -3.532  -8.873  1.00  0.46           C  
ATOM    239  H   ILE A 154      -8.231  -7.513  -8.037  1.00  0.29           H  
ATOM    240  HA  ILE A 154      -5.772  -6.595  -9.142  1.00  0.27           H  
ATOM    241  HB  ILE A 154      -7.557  -5.391  -7.018  1.00  0.28           H  
ATOM    242 HG12 ILE A 154      -7.223  -4.789  -9.966  1.00  0.43           H  
ATOM    243 HG13 ILE A 154      -8.595  -5.612  -9.231  1.00  0.40           H  
ATOM    244 HG21 ILE A 154      -5.304  -4.536  -6.754  1.00  0.90           H  
ATOM    245 HG22 ILE A 154      -6.349  -3.289  -7.436  1.00  0.92           H  
ATOM    246 HG23 ILE A 154      -5.221  -4.161  -8.475  1.00  0.99           H  
ATOM    247 HD11 ILE A 154      -9.152  -3.583  -8.002  1.00  1.21           H  
ATOM    248 HD12 ILE A 154      -9.116  -3.299  -9.742  1.00  1.07           H  
ATOM    249 HD13 ILE A 154      -7.774  -2.761  -8.732  1.00  1.07           H  
ATOM    250  N   SER A 155      -5.804  -7.605  -6.019  1.00  0.24           N  
ATOM    251  CA  SER A 155      -4.950  -8.023  -4.918  1.00  0.25           C  
ATOM    252  C   SER A 155      -3.890  -9.015  -5.394  1.00  0.25           C  
ATOM    253  O   SER A 155      -2.699  -8.783  -5.207  1.00  0.24           O  
ATOM    254  CB  SER A 155      -5.786  -8.637  -3.789  1.00  0.32           C  
ATOM    255  OG  SER A 155      -4.964  -9.091  -2.729  1.00  1.29           O  
ATOM    256  H   SER A 155      -6.777  -7.739  -5.950  1.00  0.26           H  
ATOM    257  HA  SER A 155      -4.449  -7.142  -4.541  1.00  0.26           H  
ATOM    258  HB2 SER A 155      -6.463  -7.895  -3.399  1.00  1.08           H  
ATOM    259  HB3 SER A 155      -6.350  -9.474  -4.175  1.00  1.01           H  
ATOM    260  HG  SER A 155      -4.768  -8.353  -2.142  1.00  1.89           H  
ATOM    261  N   MET A 156      -4.317 -10.104  -6.038  1.00  0.27           N  
ATOM    262  CA  MET A 156      -3.378 -11.134  -6.485  1.00  0.30           C  
ATOM    263  C   MET A 156      -2.480 -10.596  -7.595  1.00  0.25           C  
ATOM    264  O   MET A 156      -1.358 -11.073  -7.788  1.00  0.26           O  
ATOM    265  CB  MET A 156      -4.114 -12.397  -6.952  1.00  0.36           C  
ATOM    266  CG  MET A 156      -4.889 -12.232  -8.249  1.00  1.24           C  
ATOM    267  SD  MET A 156      -5.664 -13.772  -8.786  1.00  1.45           S  
ATOM    268  CE  MET A 156      -6.300 -13.300 -10.393  1.00  2.35           C  
ATOM    269  H   MET A 156      -5.278 -10.221  -6.210  1.00  0.30           H  
ATOM    270  HA  MET A 156      -2.753 -11.388  -5.638  1.00  0.33           H  
ATOM    271  HB2 MET A 156      -3.389 -13.185  -7.093  1.00  0.99           H  
ATOM    272  HB3 MET A 156      -4.808 -12.696  -6.180  1.00  1.01           H  
ATOM    273  HG2 MET A 156      -5.660 -11.491  -8.101  1.00  1.86           H  
ATOM    274  HG3 MET A 156      -4.211 -11.896  -9.018  1.00  1.89           H  
ATOM    275  HE1 MET A 156      -6.981 -12.469 -10.281  1.00  2.72           H  
ATOM    276  HE2 MET A 156      -6.823 -14.136 -10.833  1.00  2.75           H  
ATOM    277  HE3 MET A 156      -5.480 -13.011 -11.033  1.00  2.94           H  
ATOM    278  N   GLN A 157      -2.981  -9.603  -8.320  1.00  0.24           N  
ATOM    279  CA  GLN A 157      -2.198  -8.909  -9.322  1.00  0.24           C  
ATOM    280  C   GLN A 157      -1.062  -8.158  -8.647  1.00  0.23           C  
ATOM    281  O   GLN A 157       0.093  -8.265  -9.051  1.00  0.28           O  
ATOM    282  CB  GLN A 157      -3.100  -7.940 -10.090  1.00  0.28           C  
ATOM    283  CG  GLN A 157      -2.350  -6.997 -11.002  1.00  0.55           C  
ATOM    284  CD  GLN A 157      -1.598  -7.711 -12.108  1.00  0.74           C  
ATOM    285  OE1 GLN A 157      -2.015  -8.769 -12.577  1.00  1.31           O  
ATOM    286  NE2 GLN A 157      -0.482  -7.140 -12.529  1.00  0.78           N  
ATOM    287  H   GLN A 157      -3.904  -9.318  -8.168  1.00  0.26           H  
ATOM    288  HA  GLN A 157      -1.786  -9.638 -10.002  1.00  0.27           H  
ATOM    289  HB2 GLN A 157      -3.789  -8.507 -10.687  1.00  0.59           H  
ATOM    290  HB3 GLN A 157      -3.657  -7.349  -9.379  1.00  0.61           H  
ATOM    291  HG2 GLN A 157      -3.053  -6.308 -11.448  1.00  0.96           H  
ATOM    292  HG3 GLN A 157      -1.648  -6.454 -10.399  1.00  1.06           H  
ATOM    293 HE21 GLN A 157      -0.206  -6.298 -12.111  1.00  0.86           H  
ATOM    294 HE22 GLN A 157       0.027  -7.586 -13.239  1.00  1.08           H  
ATOM    295  N   LEU A 158      -1.407  -7.411  -7.609  1.00  0.20           N  
ATOM    296  CA  LEU A 158      -0.425  -6.681  -6.819  1.00  0.20           C  
ATOM    297  C   LEU A 158       0.546  -7.641  -6.139  1.00  0.20           C  
ATOM    298  O   LEU A 158       1.733  -7.337  -6.013  1.00  0.22           O  
ATOM    299  CB  LEU A 158      -1.124  -5.803  -5.776  1.00  0.21           C  
ATOM    300  CG  LEU A 158      -1.955  -4.648  -6.344  1.00  0.21           C  
ATOM    301  CD1 LEU A 158      -2.630  -3.874  -5.223  1.00  0.24           C  
ATOM    302  CD2 LEU A 158      -1.086  -3.719  -7.180  1.00  0.23           C  
ATOM    303  H   LEU A 158      -2.360  -7.342  -7.370  1.00  0.21           H  
ATOM    304  HA  LEU A 158       0.133  -6.049  -7.492  1.00  0.21           H  
ATOM    305  HB2 LEU A 158      -1.779  -6.433  -5.192  1.00  0.22           H  
ATOM    306  HB3 LEU A 158      -0.374  -5.388  -5.122  1.00  0.23           H  
ATOM    307  HG  LEU A 158      -2.727  -5.050  -6.984  1.00  0.20           H  
ATOM    308 HD11 LEU A 158      -3.218  -3.072  -5.643  1.00  1.02           H  
ATOM    309 HD12 LEU A 158      -1.879  -3.462  -4.566  1.00  1.01           H  
ATOM    310 HD13 LEU A 158      -3.274  -4.537  -4.663  1.00  1.00           H  
ATOM    311 HD21 LEU A 158      -0.685  -4.260  -8.024  1.00  0.97           H  
ATOM    312 HD22 LEU A 158      -0.275  -3.343  -6.575  1.00  1.05           H  
ATOM    313 HD23 LEU A 158      -1.683  -2.891  -7.535  1.00  1.00           H  
ATOM    314  N   GLU A 159       0.039  -8.799  -5.710  1.00  0.20           N  
ATOM    315  CA  GLU A 159       0.882  -9.824  -5.105  1.00  0.22           C  
ATOM    316  C   GLU A 159       2.001 -10.223  -6.056  1.00  0.23           C  
ATOM    317  O   GLU A 159       3.177 -10.110  -5.722  1.00  0.28           O  
ATOM    318  CB  GLU A 159       0.072 -11.069  -4.724  1.00  0.24           C  
ATOM    319  CG  GLU A 159      -0.962 -10.835  -3.635  1.00  0.28           C  
ATOM    320  CD  GLU A 159      -1.599 -12.121  -3.150  1.00  0.34           C  
ATOM    321  OE1 GLU A 159      -2.576 -12.584  -3.776  1.00  0.67           O  
ATOM    322  OE2 GLU A 159      -1.125 -12.682  -2.142  1.00  0.52           O  
ATOM    323  H   GLU A 159      -0.927  -8.958  -5.789  1.00  0.20           H  
ATOM    324  HA  GLU A 159       1.320  -9.404  -4.213  1.00  0.22           H  
ATOM    325  HB2 GLU A 159      -0.439 -11.432  -5.603  1.00  0.26           H  
ATOM    326  HB3 GLU A 159       0.757 -11.829  -4.379  1.00  0.25           H  
ATOM    327  HG2 GLU A 159      -0.482 -10.355  -2.801  1.00  0.29           H  
ATOM    328  HG3 GLU A 159      -1.737 -10.191  -4.022  1.00  0.34           H  
ATOM    329  N   ASP A 160       1.625 -10.665  -7.253  1.00  0.22           N  
ATOM    330  CA  ASP A 160       2.603 -11.099  -8.249  1.00  0.26           C  
ATOM    331  C   ASP A 160       3.472  -9.937  -8.695  1.00  0.23           C  
ATOM    332  O   ASP A 160       4.677 -10.082  -8.890  1.00  0.25           O  
ATOM    333  CB  ASP A 160       1.906 -11.698  -9.468  1.00  0.32           C  
ATOM    334  CG  ASP A 160       2.898 -12.186 -10.509  1.00  0.40           C  
ATOM    335  OD1 ASP A 160       3.547 -13.228 -10.278  1.00  0.54           O  
ATOM    336  OD2 ASP A 160       3.041 -11.528 -11.561  1.00  0.42           O  
ATOM    337  H   ASP A 160       0.668 -10.697  -7.472  1.00  0.22           H  
ATOM    338  HA  ASP A 160       3.230 -11.853  -7.796  1.00  0.30           H  
ATOM    339  HB2 ASP A 160       1.298 -12.528  -9.154  1.00  0.35           H  
ATOM    340  HB3 ASP A 160       1.273 -10.945  -9.921  1.00  0.31           H  
ATOM    341  N   LEU A 161       2.837  -8.790  -8.855  1.00  0.21           N  
ATOM    342  CA  LEU A 161       3.513  -7.569  -9.276  1.00  0.22           C  
ATOM    343  C   LEU A 161       4.687  -7.241  -8.356  1.00  0.20           C  
ATOM    344  O   LEU A 161       5.823  -7.080  -8.808  1.00  0.24           O  
ATOM    345  CB  LEU A 161       2.515  -6.411  -9.282  1.00  0.25           C  
ATOM    346  CG  LEU A 161       2.558  -5.506 -10.514  1.00  0.50           C  
ATOM    347  CD1 LEU A 161       1.406  -4.516 -10.485  1.00  1.42           C  
ATOM    348  CD2 LEU A 161       3.882  -4.770 -10.594  1.00  0.92           C  
ATOM    349  H   LEU A 161       1.867  -8.766  -8.698  1.00  0.21           H  
ATOM    350  HA  LEU A 161       3.885  -7.720 -10.277  1.00  0.25           H  
ATOM    351  HB2 LEU A 161       1.519  -6.825  -9.202  1.00  0.51           H  
ATOM    352  HB3 LEU A 161       2.703  -5.804  -8.410  1.00  0.35           H  
ATOM    353  HG  LEU A 161       2.455  -6.112 -11.403  1.00  1.40           H  
ATOM    354 HD11 LEU A 161       1.416  -3.927 -11.390  1.00  1.94           H  
ATOM    355 HD12 LEU A 161       1.514  -3.865  -9.630  1.00  2.02           H  
ATOM    356 HD13 LEU A 161       0.471  -5.051 -10.415  1.00  1.93           H  
ATOM    357 HD21 LEU A 161       4.007  -4.160  -9.712  1.00  1.48           H  
ATOM    358 HD22 LEU A 161       3.891  -4.141 -11.471  1.00  1.52           H  
ATOM    359 HD23 LEU A 161       4.690  -5.485 -10.655  1.00  1.65           H  
ATOM    360  N   VAL A 162       4.412  -7.160  -7.061  1.00  0.19           N  
ATOM    361  CA  VAL A 162       5.431  -6.797  -6.092  1.00  0.20           C  
ATOM    362  C   VAL A 162       6.375  -7.967  -5.829  1.00  0.20           C  
ATOM    363  O   VAL A 162       7.547  -7.781  -5.490  1.00  0.20           O  
ATOM    364  CB  VAL A 162       4.794  -6.311  -4.773  1.00  0.25           C  
ATOM    365  CG1 VAL A 162       4.256  -7.468  -3.941  1.00  0.29           C  
ATOM    366  CG2 VAL A 162       5.783  -5.478  -3.979  1.00  0.28           C  
ATOM    367  H   VAL A 162       3.496  -7.342  -6.750  1.00  0.19           H  
ATOM    368  HA  VAL A 162       6.002  -5.982  -6.509  1.00  0.21           H  
ATOM    369  HB  VAL A 162       3.960  -5.683  -5.030  1.00  0.29           H  
ATOM    370 HG11 VAL A 162       3.484  -7.982  -4.497  1.00  1.07           H  
ATOM    371 HG12 VAL A 162       3.841  -7.086  -3.020  1.00  1.07           H  
ATOM    372 HG13 VAL A 162       5.057  -8.157  -3.718  1.00  1.04           H  
ATOM    373 HG21 VAL A 162       6.618  -6.095  -3.686  1.00  1.06           H  
ATOM    374 HG22 VAL A 162       5.298  -5.083  -3.101  1.00  1.03           H  
ATOM    375 HG23 VAL A 162       6.137  -4.663  -4.593  1.00  1.00           H  
ATOM    376  N   ARG A 163       5.855  -9.171  -5.998  1.00  0.23           N  
ATOM    377  CA  ARG A 163       6.652 -10.382  -5.859  1.00  0.27           C  
ATOM    378  C   ARG A 163       7.709 -10.450  -6.958  1.00  0.25           C  
ATOM    379  O   ARG A 163       8.835 -10.880  -6.723  1.00  0.26           O  
ATOM    380  CB  ARG A 163       5.760 -11.620  -5.914  1.00  0.36           C  
ATOM    381  CG  ARG A 163       6.515 -12.909  -5.677  1.00  0.46           C  
ATOM    382  CD  ARG A 163       5.645 -14.121  -5.961  1.00  0.74           C  
ATOM    383  NE  ARG A 163       6.394 -15.373  -5.846  1.00  1.54           N  
ATOM    384  CZ  ARG A 163       5.860 -16.579  -6.032  1.00  2.19           C  
ATOM    385  NH1 ARG A 163       4.570 -16.707  -6.319  1.00  2.23           N  
ATOM    386  NH2 ARG A 163       6.620 -17.661  -5.927  1.00  3.25           N  
ATOM    387  H   ARG A 163       4.897  -9.245  -6.207  1.00  0.25           H  
ATOM    388  HA  ARG A 163       7.149 -10.351  -4.902  1.00  0.29           H  
ATOM    389  HB2 ARG A 163       4.991 -11.531  -5.160  1.00  0.39           H  
ATOM    390  HB3 ARG A 163       5.295 -11.672  -6.888  1.00  0.38           H  
ATOM    391  HG2 ARG A 163       7.374 -12.927  -6.326  1.00  0.65           H  
ATOM    392  HG3 ARG A 163       6.838 -12.941  -4.647  1.00  0.64           H  
ATOM    393  HD2 ARG A 163       4.830 -14.136  -5.254  1.00  1.36           H  
ATOM    394  HD3 ARG A 163       5.251 -14.040  -6.962  1.00  1.35           H  
ATOM    395  HE  ARG A 163       7.352 -15.308  -5.625  1.00  2.08           H  
ATOM    396 HH11 ARG A 163       3.988 -15.894  -6.398  1.00  2.06           H  
ATOM    397 HH12 ARG A 163       4.171 -17.617  -6.460  1.00  2.84           H  
ATOM    398 HH21 ARG A 163       7.595 -17.569  -5.706  1.00  3.71           H  
ATOM    399 HH22 ARG A 163       6.226 -18.572  -6.067  1.00  3.75           H  
ATOM    400  N   SER A 164       7.337 -10.005  -8.152  1.00  0.26           N  
ATOM    401  CA  SER A 164       8.257  -9.956  -9.282  1.00  0.28           C  
ATOM    402  C   SER A 164       9.422  -9.016  -8.970  1.00  0.26           C  
ATOM    403  O   SER A 164      10.533  -9.190  -9.468  1.00  0.31           O  
ATOM    404  CB  SER A 164       7.512  -9.491 -10.539  1.00  0.33           C  
ATOM    405  OG  SER A 164       8.309  -9.638 -11.704  1.00  1.16           O  
ATOM    406  H   SER A 164       6.406  -9.714  -8.285  1.00  0.27           H  
ATOM    407  HA  SER A 164       8.642 -10.952  -9.443  1.00  0.32           H  
ATOM    408  HB2 SER A 164       6.616 -10.080 -10.659  1.00  0.98           H  
ATOM    409  HB3 SER A 164       7.244  -8.450 -10.429  1.00  1.03           H  
ATOM    410  HG  SER A 164       8.195 -10.531 -12.056  1.00  1.66           H  
ATOM    411  N   LEU A 165       9.155  -8.029  -8.122  1.00  0.22           N  
ATOM    412  CA  LEU A 165      10.176  -7.095  -7.666  1.00  0.24           C  
ATOM    413  C   LEU A 165      11.059  -7.720  -6.591  1.00  0.26           C  
ATOM    414  O   LEU A 165      11.950  -7.069  -6.049  1.00  0.40           O  
ATOM    415  CB  LEU A 165       9.494  -5.851  -7.115  1.00  0.23           C  
ATOM    416  CG  LEU A 165       8.695  -5.060  -8.134  1.00  0.22           C  
ATOM    417  CD1 LEU A 165       7.814  -4.040  -7.438  1.00  0.25           C  
ATOM    418  CD2 LEU A 165       9.634  -4.376  -9.103  1.00  0.27           C  
ATOM    419  H   LEU A 165       8.235  -7.908  -7.806  1.00  0.22           H  
ATOM    420  HA  LEU A 165      10.785  -6.820  -8.510  1.00  0.27           H  
ATOM    421  HB2 LEU A 165       8.823  -6.158  -6.329  1.00  0.24           H  
ATOM    422  HB3 LEU A 165      10.247  -5.204  -6.695  1.00  0.27           H  
ATOM    423  HG  LEU A 165       8.062  -5.735  -8.692  1.00  0.22           H  
ATOM    424 HD11 LEU A 165       7.232  -4.533  -6.676  1.00  1.02           H  
ATOM    425 HD12 LEU A 165       7.151  -3.588  -8.159  1.00  1.03           H  
ATOM    426 HD13 LEU A 165       8.431  -3.279  -6.986  1.00  1.07           H  
ATOM    427 HD21 LEU A 165      10.233  -5.120  -9.603  1.00  1.02           H  
ATOM    428 HD22 LEU A 165      10.276  -3.701  -8.557  1.00  0.98           H  
ATOM    429 HD23 LEU A 165       9.063  -3.823  -9.830  1.00  1.05           H  
ATOM    430  N   GLY A 166      10.795  -8.977  -6.271  1.00  0.21           N  
ATOM    431  CA  GLY A 166      11.590  -9.675  -5.281  1.00  0.23           C  
ATOM    432  C   GLY A 166      11.125  -9.391  -3.871  1.00  0.23           C  
ATOM    433  O   GLY A 166      11.899  -9.481  -2.922  1.00  0.32           O  
ATOM    434  H   GLY A 166      10.048  -9.440  -6.713  1.00  0.24           H  
ATOM    435  HA2 GLY A 166      11.522 -10.736  -5.464  1.00  0.25           H  
ATOM    436  HA3 GLY A 166      12.619  -9.366  -5.379  1.00  0.25           H  
ATOM    437  N   HIS A 167       9.859  -9.032  -3.727  1.00  0.22           N  
ATOM    438  CA  HIS A 167       9.292  -8.775  -2.416  1.00  0.21           C  
ATOM    439  C   HIS A 167       8.350  -9.910  -2.022  1.00  0.20           C  
ATOM    440  O   HIS A 167       8.112 -10.828  -2.809  1.00  0.23           O  
ATOM    441  CB  HIS A 167       8.546  -7.438  -2.405  1.00  0.25           C  
ATOM    442  CG  HIS A 167       9.428  -6.232  -2.570  1.00  0.30           C  
ATOM    443  ND1 HIS A 167      10.108  -5.650  -1.524  1.00  0.48           N  
ATOM    444  CD2 HIS A 167       9.719  -5.480  -3.661  1.00  0.33           C  
ATOM    445  CE1 HIS A 167      10.769  -4.597  -1.957  1.00  0.50           C  
ATOM    446  NE2 HIS A 167      10.553  -4.472  -3.249  1.00  0.38           N  
ATOM    447  H   HIS A 167       9.288  -8.948  -4.522  1.00  0.27           H  
ATOM    448  HA  HIS A 167      10.109  -8.735  -1.705  1.00  0.23           H  
ATOM    449  HB2 HIS A 167       7.831  -7.435  -3.211  1.00  0.25           H  
ATOM    450  HB3 HIS A 167       8.020  -7.338  -1.467  1.00  0.28           H  
ATOM    451  HD1 HIS A 167      10.119  -5.966  -0.598  1.00  0.63           H  
ATOM    452  HD2 HIS A 167       9.360  -5.640  -4.667  1.00  0.44           H  
ATOM    453  HE1 HIS A 167      11.374  -3.939  -1.347  1.00  0.65           H  
ATOM    454  HE2 HIS A 167      11.040  -3.858  -3.845  1.00  0.41           H  
ATOM    455  N   ASP A 168       7.814  -9.837  -0.813  1.00  0.21           N  
ATOM    456  CA  ASP A 168       6.977 -10.902  -0.274  1.00  0.22           C  
ATOM    457  C   ASP A 168       5.595 -10.375   0.063  1.00  0.20           C  
ATOM    458  O   ASP A 168       5.350  -9.175  -0.016  1.00  0.24           O  
ATOM    459  CB  ASP A 168       7.614 -11.496   0.984  1.00  0.26           C  
ATOM    460  CG  ASP A 168       8.849 -12.319   0.692  1.00  0.73           C  
ATOM    461  OD1 ASP A 168       8.701 -13.510   0.340  1.00  1.19           O  
ATOM    462  OD2 ASP A 168       9.970 -11.787   0.823  1.00  1.07           O  
ATOM    463  H   ASP A 168       7.964  -9.035  -0.268  1.00  0.24           H  
ATOM    464  HA  ASP A 168       6.886 -11.672  -1.023  1.00  0.25           H  
ATOM    465  HB2 ASP A 168       7.894 -10.692   1.647  1.00  0.54           H  
ATOM    466  HB3 ASP A 168       6.892 -12.126   1.479  1.00  0.61           H  
ATOM    467  N   ILE A 169       4.696 -11.272   0.442  1.00  0.19           N  
ATOM    468  CA  ILE A 169       3.345 -10.885   0.821  1.00  0.18           C  
ATOM    469  C   ILE A 169       3.107 -11.168   2.297  1.00  0.17           C  
ATOM    470  O   ILE A 169       3.083 -12.324   2.718  1.00  0.21           O  
ATOM    471  CB  ILE A 169       2.279 -11.621  -0.022  1.00  0.21           C  
ATOM    472  CG1 ILE A 169       2.527 -11.383  -1.514  1.00  0.23           C  
ATOM    473  CG2 ILE A 169       0.876 -11.167   0.365  1.00  0.23           C  
ATOM    474  CD1 ILE A 169       2.610  -9.920  -1.886  1.00  0.23           C  
ATOM    475  H   ILE A 169       4.948 -12.221   0.464  1.00  0.22           H  
ATOM    476  HA  ILE A 169       3.242  -9.823   0.650  1.00  0.18           H  
ATOM    477  HB  ILE A 169       2.356 -12.678   0.185  1.00  0.22           H  
ATOM    478 HG12 ILE A 169       3.460 -11.850  -1.797  1.00  0.23           H  
ATOM    479 HG13 ILE A 169       1.722 -11.827  -2.081  1.00  0.26           H  
ATOM    480 HG21 ILE A 169       0.782 -10.104   0.193  1.00  1.04           H  
ATOM    481 HG22 ILE A 169       0.705 -11.379   1.411  1.00  1.01           H  
ATOM    482 HG23 ILE A 169       0.149 -11.694  -0.234  1.00  1.01           H  
ATOM    483 HD11 ILE A 169       3.416  -9.456  -1.335  1.00  1.01           H  
ATOM    484 HD12 ILE A 169       1.678  -9.433  -1.640  1.00  0.98           H  
ATOM    485 HD13 ILE A 169       2.797  -9.828  -2.945  1.00  1.01           H  
ATOM    486  N   ALA A 170       2.928 -10.108   3.070  1.00  0.16           N  
ATOM    487  CA  ALA A 170       2.748 -10.232   4.512  1.00  0.17           C  
ATOM    488  C   ALA A 170       1.294 -10.514   4.858  1.00  0.18           C  
ATOM    489  O   ALA A 170       0.995 -11.050   5.924  1.00  0.24           O  
ATOM    490  CB  ALA A 170       3.221  -8.977   5.231  1.00  0.18           C  
ATOM    491  H   ALA A 170       2.898  -9.216   2.655  1.00  0.16           H  
ATOM    492  HA  ALA A 170       3.353 -11.060   4.850  1.00  0.18           H  
ATOM    493  HB1 ALA A 170       4.203  -8.703   4.870  1.00  0.98           H  
ATOM    494  HB2 ALA A 170       3.272  -9.171   6.295  1.00  1.00           H  
ATOM    495  HB3 ALA A 170       2.529  -8.169   5.042  1.00  1.02           H  
ATOM    496  N   GLY A 171       0.392 -10.137   3.964  1.00  0.15           N  
ATOM    497  CA  GLY A 171      -1.008 -10.418   4.178  1.00  0.16           C  
ATOM    498  C   GLY A 171      -1.904  -9.622   3.258  1.00  0.15           C  
ATOM    499  O   GLY A 171      -1.481  -8.616   2.682  1.00  0.17           O  
ATOM    500  H   GLY A 171       0.676  -9.652   3.161  1.00  0.15           H  
ATOM    501  HA2 GLY A 171      -1.181 -11.469   4.011  1.00  0.20           H  
ATOM    502  HA3 GLY A 171      -1.259 -10.181   5.201  1.00  0.18           H  
ATOM    503  N   THR A 172      -3.132 -10.081   3.107  1.00  0.18           N  
ATOM    504  CA  THR A 172      -4.135  -9.366   2.340  1.00  0.19           C  
ATOM    505  C   THR A 172      -5.270  -8.926   3.249  1.00  0.20           C  
ATOM    506  O   THR A 172      -5.664  -9.654   4.164  1.00  0.27           O  
ATOM    507  CB  THR A 172      -4.689 -10.231   1.193  1.00  0.25           C  
ATOM    508  OG1 THR A 172      -4.825 -11.594   1.626  1.00  0.35           O  
ATOM    509  CG2 THR A 172      -3.789 -10.156  -0.031  1.00  0.29           C  
ATOM    510  H   THR A 172      -3.377 -10.935   3.525  1.00  0.24           H  
ATOM    511  HA  THR A 172      -3.670  -8.487   1.916  1.00  0.18           H  
ATOM    512  HB  THR A 172      -5.666  -9.854   0.923  1.00  0.27           H  
ATOM    513  HG1 THR A 172      -5.422 -11.628   2.386  1.00  0.94           H  
ATOM    514 HG21 THR A 172      -3.780  -9.143  -0.409  1.00  1.08           H  
ATOM    515 HG22 THR A 172      -4.163 -10.819  -0.797  1.00  1.00           H  
ATOM    516 HG23 THR A 172      -2.785 -10.447   0.239  1.00  1.11           H  
ATOM    517  N   ALA A 173      -5.782  -7.735   3.009  1.00  0.18           N  
ATOM    518  CA  ALA A 173      -6.825  -7.180   3.849  1.00  0.20           C  
ATOM    519  C   ALA A 173      -7.856  -6.432   3.025  1.00  0.20           C  
ATOM    520  O   ALA A 173      -7.567  -5.394   2.454  1.00  0.29           O  
ATOM    521  CB  ALA A 173      -6.213  -6.258   4.884  1.00  0.23           C  
ATOM    522  H   ALA A 173      -5.444  -7.207   2.249  1.00  0.19           H  
ATOM    523  HA  ALA A 173      -7.309  -7.996   4.367  1.00  0.24           H  
ATOM    524  HB1 ALA A 173      -6.989  -5.899   5.544  1.00  1.05           H  
ATOM    525  HB2 ALA A 173      -5.747  -5.422   4.387  1.00  1.04           H  
ATOM    526  HB3 ALA A 173      -5.474  -6.799   5.454  1.00  1.04           H  
ATOM    527  N   ALA A 174      -9.061  -6.960   2.975  1.00  0.22           N  
ATOM    528  CA  ALA A 174     -10.136  -6.326   2.224  1.00  0.22           C  
ATOM    529  C   ALA A 174     -10.891  -5.335   3.097  1.00  0.19           C  
ATOM    530  O   ALA A 174     -11.738  -4.585   2.613  1.00  0.17           O  
ATOM    531  CB  ALA A 174     -11.084  -7.374   1.671  1.00  0.29           C  
ATOM    532  H   ALA A 174      -9.236  -7.800   3.458  1.00  0.29           H  
ATOM    533  HA  ALA A 174      -9.699  -5.794   1.389  1.00  0.23           H  
ATOM    534  HB1 ALA A 174     -11.805  -6.897   1.022  1.00  0.30           H  
ATOM    535  HB2 ALA A 174     -11.600  -7.859   2.486  1.00  0.30           H  
ATOM    536  HB3 ALA A 174     -10.524  -8.108   1.111  1.00  0.33           H  
ATOM    537  N   THR A 175     -10.583  -5.338   4.387  1.00  0.21           N  
ATOM    538  CA  THR A 175     -11.237  -4.450   5.335  1.00  0.21           C  
ATOM    539  C   THR A 175     -10.207  -3.839   6.278  1.00  0.20           C  
ATOM    540  O   THR A 175      -9.055  -4.278   6.305  1.00  0.19           O  
ATOM    541  CB  THR A 175     -12.294  -5.198   6.177  1.00  0.25           C  
ATOM    542  OG1 THR A 175     -11.654  -6.160   7.023  1.00  0.32           O  
ATOM    543  CG2 THR A 175     -13.307  -5.905   5.288  1.00  0.26           C  
ATOM    544  H   THR A 175      -9.888  -5.948   4.710  1.00  0.25           H  
ATOM    545  HA  THR A 175     -11.728  -3.658   4.781  1.00  0.22           H  
ATOM    546  HB  THR A 175     -12.816  -4.479   6.792  1.00  0.28           H  
ATOM    547  HG1 THR A 175     -12.288  -6.852   7.259  1.00  0.42           H  
ATOM    548 HG21 THR A 175     -13.847  -5.173   4.706  1.00  1.01           H  
ATOM    549 HG22 THR A 175     -13.999  -6.459   5.901  1.00  0.95           H  
ATOM    550 HG23 THR A 175     -12.791  -6.583   4.624  1.00  1.06           H  
ATOM    551  N   ARG A 176     -10.615  -2.840   7.049  1.00  0.22           N  
ATOM    552  CA  ARG A 176      -9.720  -2.227   8.021  1.00  0.23           C  
ATOM    553  C   ARG A 176      -9.373  -3.237   9.107  1.00  0.21           C  
ATOM    554  O   ARG A 176      -8.227  -3.334   9.540  1.00  0.23           O  
ATOM    555  CB  ARG A 176     -10.372  -0.986   8.637  1.00  0.31           C  
ATOM    556  CG  ARG A 176      -9.483  -0.247   9.624  1.00  0.36           C  
ATOM    557  CD  ARG A 176     -10.179   0.984  10.177  1.00  0.48           C  
ATOM    558  NE  ARG A 176      -9.337   1.738  11.103  1.00  0.56           N  
ATOM    559  CZ  ARG A 176      -9.724   2.855  11.721  1.00  0.72           C  
ATOM    560  NH1 ARG A 176     -10.962   3.315  11.567  1.00  0.82           N  
ATOM    561  NH2 ARG A 176      -8.875   3.508  12.505  1.00  0.90           N  
ATOM    562  H   ARG A 176     -11.534  -2.506   6.964  1.00  0.26           H  
ATOM    563  HA  ARG A 176      -8.814  -1.937   7.506  1.00  0.24           H  
ATOM    564  HB2 ARG A 176     -10.636  -0.302   7.844  1.00  0.42           H  
ATOM    565  HB3 ARG A 176     -11.272  -1.286   9.152  1.00  0.28           H  
ATOM    566  HG2 ARG A 176      -9.238  -0.908  10.442  1.00  0.32           H  
ATOM    567  HG3 ARG A 176      -8.580   0.057   9.119  1.00  0.50           H  
ATOM    568  HD2 ARG A 176     -10.455   1.626   9.354  1.00  0.70           H  
ATOM    569  HD3 ARG A 176     -11.065   0.669  10.694  1.00  0.46           H  
ATOM    570  HE  ARG A 176      -8.418   1.396  11.266  1.00  0.59           H  
ATOM    571 HH11 ARG A 176     -11.614   2.823  10.984  1.00  0.73           H  
ATOM    572 HH12 ARG A 176     -11.248   4.157  12.032  1.00  1.03           H  
ATOM    573 HH21 ARG A 176      -7.934   3.159  12.637  1.00  0.88           H  
ATOM    574 HH22 ARG A 176      -9.160   4.354  12.963  1.00  1.09           H  
ATOM    575  N   THR A 177     -10.375  -4.007   9.512  1.00  0.20           N  
ATOM    576  CA  THR A 177     -10.205  -5.024  10.535  1.00  0.23           C  
ATOM    577  C   THR A 177      -9.164  -6.055  10.113  1.00  0.22           C  
ATOM    578  O   THR A 177      -8.268  -6.391  10.885  1.00  0.24           O  
ATOM    579  CB  THR A 177     -11.547  -5.724  10.816  1.00  0.29           C  
ATOM    580  OG1 THR A 177     -12.553  -4.740  11.097  1.00  0.31           O  
ATOM    581  CG2 THR A 177     -11.427  -6.686  11.986  1.00  0.40           C  
ATOM    582  H   THR A 177     -11.262  -3.885   9.114  1.00  0.21           H  
ATOM    583  HA  THR A 177      -9.872  -4.538  11.439  1.00  0.26           H  
ATOM    584  HB  THR A 177     -11.835  -6.281   9.937  1.00  0.31           H  
ATOM    585  HG1 THR A 177     -12.539  -4.531  12.040  1.00  0.84           H  
ATOM    586 HG21 THR A 177     -11.078  -6.150  12.855  1.00  1.07           H  
ATOM    587 HG22 THR A 177     -10.724  -7.466  11.738  1.00  1.12           H  
ATOM    588 HG23 THR A 177     -12.392  -7.121  12.194  1.00  1.10           H  
ATOM    589  N   GLN A 178      -9.274  -6.532   8.876  1.00  0.23           N  
ATOM    590  CA  GLN A 178      -8.317  -7.494   8.342  1.00  0.25           C  
ATOM    591  C   GLN A 178      -6.911  -6.918   8.357  1.00  0.22           C  
ATOM    592  O   GLN A 178      -5.939  -7.634   8.588  1.00  0.22           O  
ATOM    593  CB  GLN A 178      -8.694  -7.896   6.919  1.00  0.31           C  
ATOM    594  CG  GLN A 178      -9.943  -8.759   6.842  1.00  0.44           C  
ATOM    595  CD  GLN A 178     -10.374  -9.052   5.419  1.00  0.54           C  
ATOM    596  OE1 GLN A 178      -9.550  -9.136   4.510  1.00  1.19           O  
ATOM    597  NE2 GLN A 178     -11.672  -9.205   5.214  1.00  0.85           N  
ATOM    598  H   GLN A 178     -10.019  -6.230   8.309  1.00  0.23           H  
ATOM    599  HA  GLN A 178      -8.341  -8.370   8.973  1.00  0.29           H  
ATOM    600  HB2 GLN A 178      -8.865  -7.001   6.339  1.00  0.31           H  
ATOM    601  HB3 GLN A 178      -7.870  -8.444   6.486  1.00  0.35           H  
ATOM    602  HG2 GLN A 178      -9.747  -9.695   7.342  1.00  0.50           H  
ATOM    603  HG3 GLN A 178     -10.747  -8.245   7.348  1.00  0.47           H  
ATOM    604 HE21 GLN A 178     -12.274  -9.123   5.986  1.00  1.39           H  
ATOM    605 HE22 GLN A 178     -11.982  -9.397   4.302  1.00  0.87           H  
ATOM    606  N   ALA A 179      -6.811  -5.619   8.116  1.00  0.20           N  
ATOM    607  CA  ALA A 179      -5.528  -4.942   8.119  1.00  0.21           C  
ATOM    608  C   ALA A 179      -4.922  -4.939   9.513  1.00  0.20           C  
ATOM    609  O   ALA A 179      -3.732  -5.211   9.687  1.00  0.21           O  
ATOM    610  CB  ALA A 179      -5.683  -3.520   7.617  1.00  0.25           C  
ATOM    611  H   ALA A 179      -7.624  -5.102   7.924  1.00  0.21           H  
ATOM    612  HA  ALA A 179      -4.872  -5.474   7.444  1.00  0.24           H  
ATOM    613  HB1 ALA A 179      -6.191  -3.528   6.666  1.00  0.77           H  
ATOM    614  HB2 ALA A 179      -4.708  -3.071   7.504  1.00  0.93           H  
ATOM    615  HB3 ALA A 179      -6.261  -2.951   8.332  1.00  0.83           H  
ATOM    616  N   GLN A 180      -5.755  -4.639  10.506  1.00  0.21           N  
ATOM    617  CA  GLN A 180      -5.322  -4.604  11.890  1.00  0.24           C  
ATOM    618  C   GLN A 180      -4.853  -5.986  12.328  1.00  0.24           C  
ATOM    619  O   GLN A 180      -3.878  -6.127  13.065  1.00  0.28           O  
ATOM    620  CB  GLN A 180      -6.474  -4.141  12.781  1.00  0.30           C  
ATOM    621  CG  GLN A 180      -7.083  -2.811  12.363  1.00  0.34           C  
ATOM    622  CD  GLN A 180      -8.259  -2.411  13.234  1.00  0.46           C  
ATOM    623  OE1 GLN A 180      -8.966  -3.263  13.775  1.00  0.99           O  
ATOM    624  NE2 GLN A 180      -8.486  -1.116  13.370  1.00  0.72           N  
ATOM    625  H   GLN A 180      -6.695  -4.436  10.302  1.00  0.22           H  
ATOM    626  HA  GLN A 180      -4.503  -3.904  11.970  1.00  0.27           H  
ATOM    627  HB2 GLN A 180      -7.252  -4.889  12.760  1.00  0.30           H  
ATOM    628  HB3 GLN A 180      -6.112  -4.044  13.787  1.00  0.35           H  
ATOM    629  HG2 GLN A 180      -6.325  -2.046  12.433  1.00  0.38           H  
ATOM    630  HG3 GLN A 180      -7.421  -2.890  11.341  1.00  0.33           H  
ATOM    631 HE21 GLN A 180      -7.885  -0.483  12.900  1.00  1.17           H  
ATOM    632 HE22 GLN A 180      -9.237  -0.833  13.933  1.00  0.74           H  
ATOM    633  N   GLU A 181      -5.563  -6.997  11.850  1.00  0.23           N  
ATOM    634  CA  GLU A 181      -5.251  -8.387  12.145  1.00  0.27           C  
ATOM    635  C   GLU A 181      -3.959  -8.821  11.472  1.00  0.24           C  
ATOM    636  O   GLU A 181      -3.126  -9.496  12.077  1.00  0.28           O  
ATOM    637  CB  GLU A 181      -6.398  -9.264  11.669  1.00  0.34           C  
ATOM    638  CG  GLU A 181      -7.668  -9.068  12.466  1.00  0.58           C  
ATOM    639  CD  GLU A 181      -7.598  -9.697  13.838  1.00  1.45           C  
ATOM    640  OE1 GLU A 181      -7.872 -10.906  13.961  1.00  1.88           O  
ATOM    641  OE2 GLU A 181      -7.250  -8.984  14.802  1.00  2.24           O  
ATOM    642  H   GLU A 181      -6.338  -6.799  11.279  1.00  0.24           H  
ATOM    643  HA  GLU A 181      -5.147  -8.491  13.211  1.00  0.31           H  
ATOM    644  HB2 GLU A 181      -6.605  -9.030  10.635  1.00  0.59           H  
ATOM    645  HB3 GLU A 181      -6.101 -10.296  11.742  1.00  0.59           H  
ATOM    646  HG2 GLU A 181      -7.832  -8.009  12.587  1.00  1.03           H  
ATOM    647  HG3 GLU A 181      -8.495  -9.503  11.923  1.00  1.10           H  
ATOM    648  N   ALA A 182      -3.808  -8.429  10.216  1.00  0.24           N  
ATOM    649  CA  ALA A 182      -2.631  -8.761   9.429  1.00  0.27           C  
ATOM    650  C   ALA A 182      -1.356  -8.347  10.142  1.00  0.23           C  
ATOM    651  O   ALA A 182      -0.451  -9.161  10.330  1.00  0.24           O  
ATOM    652  CB  ALA A 182      -2.706  -8.088   8.073  1.00  0.40           C  
ATOM    653  H   ALA A 182      -4.527  -7.909   9.797  1.00  0.26           H  
ATOM    654  HA  ALA A 182      -2.619  -9.828   9.277  1.00  0.31           H  
ATOM    655  HB1 ALA A 182      -2.872  -7.030   8.213  1.00  0.41           H  
ATOM    656  HB2 ALA A 182      -3.519  -8.511   7.502  1.00  0.47           H  
ATOM    657  HB3 ALA A 182      -1.775  -8.238   7.548  1.00  0.46           H  
ATOM    658  N   VAL A 183      -1.295  -7.087  10.546  1.00  0.26           N  
ATOM    659  CA  VAL A 183      -0.115  -6.568  11.221  1.00  0.35           C  
ATOM    660  C   VAL A 183       0.009  -7.126  12.631  1.00  0.35           C  
ATOM    661  O   VAL A 183       1.110  -7.255  13.165  1.00  0.45           O  
ATOM    662  CB  VAL A 183      -0.099  -5.028  11.278  1.00  0.52           C  
ATOM    663  CG1 VAL A 183       0.145  -4.448   9.898  1.00  1.19           C  
ATOM    664  CG2 VAL A 183      -1.392  -4.482  11.863  1.00  1.33           C  
ATOM    665  H   VAL A 183      -2.060  -6.493  10.384  1.00  0.27           H  
ATOM    666  HA  VAL A 183       0.742  -6.893  10.650  1.00  0.38           H  
ATOM    667  HB  VAL A 183       0.711  -4.726  11.921  1.00  1.53           H  
ATOM    668 HG11 VAL A 183       1.100  -4.794   9.528  1.00  1.92           H  
ATOM    669 HG12 VAL A 183       0.149  -3.371   9.954  1.00  1.70           H  
ATOM    670 HG13 VAL A 183      -0.638  -4.772   9.228  1.00  1.77           H  
ATOM    671 HG21 VAL A 183      -2.222  -4.781  11.241  1.00  2.09           H  
ATOM    672 HG22 VAL A 183      -1.344  -3.404  11.904  1.00  1.88           H  
ATOM    673 HG23 VAL A 183      -1.530  -4.875  12.859  1.00  1.68           H  
ATOM    674  N   ALA A 184      -1.130  -7.452  13.227  1.00  0.31           N  
ATOM    675  CA  ALA A 184      -1.158  -8.098  14.533  1.00  0.39           C  
ATOM    676  C   ALA A 184      -0.454  -9.450  14.470  1.00  0.37           C  
ATOM    677  O   ALA A 184       0.104  -9.926  15.462  1.00  0.44           O  
ATOM    678  CB  ALA A 184      -2.595  -8.266  15.011  1.00  0.43           C  
ATOM    679  H   ALA A 184      -1.975  -7.240  12.781  1.00  0.26           H  
ATOM    680  HA  ALA A 184      -0.637  -7.462  15.234  1.00  0.48           H  
ATOM    681  HB1 ALA A 184      -3.076  -7.300  15.056  1.00  1.14           H  
ATOM    682  HB2 ALA A 184      -2.598  -8.716  15.993  1.00  1.12           H  
ATOM    683  HB3 ALA A 184      -3.133  -8.902  14.323  1.00  0.95           H  
ATOM    684  N   LYS A 185      -0.488 -10.064  13.294  1.00  0.29           N  
ATOM    685  CA  LYS A 185       0.181 -11.331  13.067  1.00  0.29           C  
ATOM    686  C   LYS A 185       1.613 -11.104  12.602  1.00  0.25           C  
ATOM    687  O   LYS A 185       2.567 -11.572  13.227  1.00  0.29           O  
ATOM    688  CB  LYS A 185      -0.575 -12.158  12.025  1.00  0.31           C  
ATOM    689  CG  LYS A 185      -1.969 -12.583  12.464  1.00  0.40           C  
ATOM    690  CD  LYS A 185      -2.705 -13.329  11.359  1.00  0.74           C  
ATOM    691  CE  LYS A 185      -1.941 -14.561  10.889  1.00  1.39           C  
ATOM    692  NZ  LYS A 185      -1.742 -15.552  11.980  1.00  2.02           N  
ATOM    693  H   LYS A 185      -0.984  -9.650  12.558  1.00  0.26           H  
ATOM    694  HA  LYS A 185       0.197 -11.864  13.996  1.00  0.35           H  
ATOM    695  HB2 LYS A 185      -0.670 -11.576  11.122  1.00  0.30           H  
ATOM    696  HB3 LYS A 185      -0.003 -13.049  11.809  1.00  0.36           H  
ATOM    697  HG2 LYS A 185      -1.884 -13.228  13.326  1.00  0.71           H  
ATOM    698  HG3 LYS A 185      -2.535 -11.700  12.727  1.00  0.79           H  
ATOM    699  HD2 LYS A 185      -3.670 -13.640  11.731  1.00  1.48           H  
ATOM    700  HD3 LYS A 185      -2.841 -12.662  10.520  1.00  1.29           H  
ATOM    701  HE2 LYS A 185      -2.499 -15.029  10.092  1.00  2.01           H  
ATOM    702  HE3 LYS A 185      -0.977 -14.250  10.516  1.00  1.95           H  
ATOM    703  HZ1 LYS A 185      -1.168 -16.349  11.637  1.00  2.43           H  
ATOM    704  HZ2 LYS A 185      -2.660 -15.917  12.304  1.00  2.30           H  
ATOM    705  HZ3 LYS A 185      -1.254 -15.110  12.783  1.00  2.57           H  
ATOM    706  N   GLU A 186       1.755 -10.369  11.515  1.00  0.21           N  
ATOM    707  CA  GLU A 186       3.050 -10.136  10.912  1.00  0.20           C  
ATOM    708  C   GLU A 186       3.192  -8.681  10.503  1.00  0.17           C  
ATOM    709  O   GLU A 186       2.287  -8.102   9.903  1.00  0.19           O  
ATOM    710  CB  GLU A 186       3.235 -11.043   9.700  1.00  0.25           C  
ATOM    711  CG  GLU A 186       4.504 -10.775   8.910  1.00  0.25           C  
ATOM    712  CD  GLU A 186       4.750 -11.805   7.826  1.00  0.32           C  
ATOM    713  OE1 GLU A 186       4.837 -13.008   8.148  1.00  0.63           O  
ATOM    714  OE2 GLU A 186       4.861 -11.420   6.643  1.00  0.29           O  
ATOM    715  H   GLU A 186       0.963  -9.951  11.111  1.00  0.21           H  
ATOM    716  HA  GLU A 186       3.804 -10.371  11.641  1.00  0.22           H  
ATOM    717  HB2 GLU A 186       3.254 -12.069  10.031  1.00  0.31           H  
ATOM    718  HB3 GLU A 186       2.398 -10.902   9.045  1.00  0.26           H  
ATOM    719  HG2 GLU A 186       4.414  -9.805   8.447  1.00  0.20           H  
ATOM    720  HG3 GLU A 186       5.342 -10.771   9.583  1.00  0.28           H  
ATOM    721  N   LYS A 187       4.328  -8.101  10.840  1.00  0.17           N  
ATOM    722  CA  LYS A 187       4.625  -6.732  10.466  1.00  0.17           C  
ATOM    723  C   LYS A 187       5.179  -6.684   9.056  1.00  0.15           C  
ATOM    724  O   LYS A 187       6.234  -7.251   8.770  1.00  0.16           O  
ATOM    725  CB  LYS A 187       5.639  -6.105  11.421  1.00  0.22           C  
ATOM    726  CG  LYS A 187       6.171  -4.772  10.920  1.00  0.26           C  
ATOM    727  CD  LYS A 187       7.376  -4.306  11.712  1.00  0.32           C  
ATOM    728  CE  LYS A 187       8.050  -3.120  11.039  1.00  0.72           C  
ATOM    729  NZ  LYS A 187       8.591  -3.474   9.698  1.00  1.62           N  
ATOM    730  H   LYS A 187       4.992  -8.616  11.341  1.00  0.20           H  
ATOM    731  HA  LYS A 187       3.702  -6.161  10.494  1.00  0.19           H  
ATOM    732  HB2 LYS A 187       5.168  -5.946  12.379  1.00  0.26           H  
ATOM    733  HB3 LYS A 187       6.473  -6.781  11.543  1.00  0.22           H  
ATOM    734  HG2 LYS A 187       6.454  -4.878   9.884  1.00  0.27           H  
ATOM    735  HG3 LYS A 187       5.388  -4.032  11.005  1.00  0.30           H  
ATOM    736  HD2 LYS A 187       7.055  -4.013  12.700  1.00  0.58           H  
ATOM    737  HD3 LYS A 187       8.084  -5.117  11.785  1.00  0.37           H  
ATOM    738  HE2 LYS A 187       7.325  -2.327  10.925  1.00  1.09           H  
ATOM    739  HE3 LYS A 187       8.860  -2.779  11.666  1.00  1.15           H  
ATOM    740  HZ1 LYS A 187       7.822  -3.771   9.065  1.00  2.06           H  
ATOM    741  HZ2 LYS A 187       9.275  -4.256   9.782  1.00  2.12           H  
ATOM    742  HZ3 LYS A 187       9.075  -2.654   9.280  1.00  2.17           H  
ATOM    743  N   PRO A 188       4.466  -6.011   8.164  1.00  0.16           N  
ATOM    744  CA  PRO A 188       4.922  -5.785   6.804  1.00  0.16           C  
ATOM    745  C   PRO A 188       5.982  -4.691   6.747  1.00  0.17           C  
ATOM    746  O   PRO A 188       6.051  -3.826   7.625  1.00  0.26           O  
ATOM    747  CB  PRO A 188       3.651  -5.338   6.086  1.00  0.19           C  
ATOM    748  CG  PRO A 188       2.831  -4.690   7.147  1.00  0.20           C  
ATOM    749  CD  PRO A 188       3.146  -5.416   8.418  1.00  0.21           C  
ATOM    750  HA  PRO A 188       5.304  -6.690   6.352  1.00  0.16           H  
ATOM    751  HB2 PRO A 188       3.904  -4.642   5.299  1.00  0.21           H  
ATOM    752  HB3 PRO A 188       3.149  -6.196   5.668  1.00  0.19           H  
ATOM    753  HG2 PRO A 188       3.103  -3.651   7.240  1.00  0.22           H  
ATOM    754  HG3 PRO A 188       1.782  -4.786   6.915  1.00  0.23           H  
ATOM    755  HD2 PRO A 188       3.192  -4.722   9.244  1.00  0.26           H  
ATOM    756  HD3 PRO A 188       2.409  -6.182   8.608  1.00  0.27           H  
ATOM    757  N   GLY A 189       6.821  -4.752   5.733  1.00  0.17           N  
ATOM    758  CA  GLY A 189       7.775  -3.696   5.501  1.00  0.18           C  
ATOM    759  C   GLY A 189       7.246  -2.712   4.486  1.00  0.18           C  
ATOM    760  O   GLY A 189       7.827  -1.658   4.271  1.00  0.24           O  
ATOM    761  H   GLY A 189       6.793  -5.530   5.129  1.00  0.20           H  
ATOM    762  HA2 GLY A 189       7.967  -3.181   6.432  1.00  0.20           H  
ATOM    763  HA3 GLY A 189       8.696  -4.123   5.133  1.00  0.20           H  
ATOM    764  N   LEU A 190       6.146  -3.088   3.845  1.00  0.16           N  
ATOM    765  CA  LEU A 190       5.462  -2.234   2.893  1.00  0.17           C  
ATOM    766  C   LEU A 190       3.957  -2.418   3.044  1.00  0.16           C  
ATOM    767  O   LEU A 190       3.495  -3.510   3.381  1.00  0.16           O  
ATOM    768  CB  LEU A 190       5.868  -2.628   1.483  1.00  0.22           C  
ATOM    769  CG  LEU A 190       6.362  -1.513   0.570  1.00  0.30           C  
ATOM    770  CD1 LEU A 190       6.568  -2.085  -0.810  1.00  0.65           C  
ATOM    771  CD2 LEU A 190       5.387  -0.346   0.520  1.00  0.51           C  
ATOM    772  H   LEU A 190       5.789  -3.983   4.003  1.00  0.17           H  
ATOM    773  HA  LEU A 190       5.731  -1.205   3.083  1.00  0.18           H  
ATOM    774  HB2 LEU A 190       6.652  -3.365   1.560  1.00  0.41           H  
ATOM    775  HB3 LEU A 190       5.015  -3.090   1.011  1.00  0.27           H  
ATOM    776  HG  LEU A 190       7.314  -1.149   0.931  1.00  0.69           H  
ATOM    777 HD11 LEU A 190       6.937  -1.316  -1.470  1.00  1.23           H  
ATOM    778 HD12 LEU A 190       5.625  -2.461  -1.176  1.00  1.22           H  
ATOM    779 HD13 LEU A 190       7.280  -2.892  -0.752  1.00  1.33           H  
ATOM    780 HD21 LEU A 190       5.759   0.404  -0.163  1.00  1.19           H  
ATOM    781 HD22 LEU A 190       5.293   0.086   1.506  1.00  1.26           H  
ATOM    782 HD23 LEU A 190       4.422  -0.695   0.185  1.00  1.13           H  
ATOM    783  N   VAL A 191       3.200  -1.365   2.792  1.00  0.17           N  
ATOM    784  CA  VAL A 191       1.746  -1.427   2.887  1.00  0.16           C  
ATOM    785  C   VAL A 191       1.111  -0.685   1.719  1.00  0.15           C  
ATOM    786  O   VAL A 191       1.576   0.382   1.335  1.00  0.18           O  
ATOM    787  CB  VAL A 191       1.221  -0.796   4.203  1.00  0.17           C  
ATOM    788  CG1 VAL A 191      -0.295  -0.925   4.303  1.00  0.18           C  
ATOM    789  CG2 VAL A 191       1.885  -1.420   5.421  1.00  0.20           C  
ATOM    790  H   VAL A 191       3.629  -0.519   2.525  1.00  0.19           H  
ATOM    791  HA  VAL A 191       1.447  -2.464   2.856  1.00  0.16           H  
ATOM    792  HB  VAL A 191       1.463   0.255   4.190  1.00  0.18           H  
ATOM    793 HG11 VAL A 191      -0.754  -0.427   3.462  1.00  1.02           H  
ATOM    794 HG12 VAL A 191      -0.635  -0.469   5.221  1.00  1.03           H  
ATOM    795 HG13 VAL A 191      -0.568  -1.970   4.297  1.00  1.01           H  
ATOM    796 HG21 VAL A 191       2.957  -1.306   5.342  1.00  1.05           H  
ATOM    797 HG22 VAL A 191       1.637  -2.469   5.470  1.00  1.06           H  
ATOM    798 HG23 VAL A 191       1.537  -0.924   6.314  1.00  1.02           H  
ATOM    799  N   LEU A 192       0.067  -1.260   1.142  1.00  0.15           N  
ATOM    800  CA  LEU A 192      -0.752  -0.536   0.174  1.00  0.18           C  
ATOM    801  C   LEU A 192      -2.205  -0.693   0.559  1.00  0.14           C  
ATOM    802  O   LEU A 192      -2.548  -1.563   1.360  1.00  0.19           O  
ATOM    803  CB  LEU A 192      -0.583  -0.949  -1.315  1.00  0.33           C  
ATOM    804  CG  LEU A 192       0.450  -2.010  -1.676  1.00  0.62           C  
ATOM    805  CD1 LEU A 192       1.870  -1.581  -1.336  1.00  1.47           C  
ATOM    806  CD2 LEU A 192       0.063  -3.278  -0.986  1.00  1.35           C  
ATOM    807  H   LEU A 192      -0.182  -2.183   1.400  1.00  0.19           H  
ATOM    808  HA  LEU A 192      -0.495   0.502   0.271  1.00  0.23           H  
ATOM    809  HB2 LEU A 192      -1.540  -1.317  -1.652  1.00  0.86           H  
ATOM    810  HB3 LEU A 192      -0.351  -0.054  -1.879  1.00  0.91           H  
ATOM    811  HG  LEU A 192       0.407  -2.192  -2.740  1.00  0.76           H  
ATOM    812 HD11 LEU A 192       1.948  -1.401  -0.273  1.00  1.89           H  
ATOM    813 HD12 LEU A 192       2.112  -0.676  -1.873  1.00  1.94           H  
ATOM    814 HD13 LEU A 192       2.560  -2.363  -1.618  1.00  2.07           H  
ATOM    815 HD21 LEU A 192      -0.572  -3.012  -0.147  1.00  1.68           H  
ATOM    816 HD22 LEU A 192       0.948  -3.785  -0.632  1.00  1.81           H  
ATOM    817 HD23 LEU A 192      -0.480  -3.912  -1.666  1.00  1.73           H  
ATOM    818  N   ALA A 193      -3.046   0.129  -0.029  1.00  0.15           N  
ATOM    819  CA  ALA A 193      -4.453   0.188   0.346  1.00  0.14           C  
ATOM    820  C   ALA A 193      -5.262   1.030  -0.627  1.00  0.15           C  
ATOM    821  O   ALA A 193      -4.755   1.998  -1.199  1.00  0.18           O  
ATOM    822  CB  ALA A 193      -4.598   0.757   1.753  1.00  0.15           C  
ATOM    823  H   ALA A 193      -2.717   0.696  -0.750  1.00  0.22           H  
ATOM    824  HA  ALA A 193      -4.842  -0.819   0.348  1.00  0.16           H  
ATOM    825  HB1 ALA A 193      -4.299   1.795   1.754  1.00  0.77           H  
ATOM    826  HB2 ALA A 193      -3.969   0.202   2.433  1.00  0.73           H  
ATOM    827  HB3 ALA A 193      -5.628   0.679   2.069  1.00  0.75           H  
ATOM    828  N   ASP A 194      -6.516   0.639  -0.817  1.00  0.14           N  
ATOM    829  CA  ASP A 194      -7.485   1.463  -1.532  1.00  0.15           C  
ATOM    830  C   ASP A 194      -8.266   2.271  -0.497  1.00  0.15           C  
ATOM    831  O   ASP A 194      -8.012   2.144   0.700  1.00  0.20           O  
ATOM    832  CB  ASP A 194      -8.442   0.590  -2.367  1.00  0.16           C  
ATOM    833  CG  ASP A 194      -9.115   1.337  -3.518  1.00  0.21           C  
ATOM    834  OD1 ASP A 194      -9.815   2.342  -3.272  1.00  0.38           O  
ATOM    835  OD2 ASP A 194      -8.965   0.903  -4.677  1.00  0.30           O  
ATOM    836  H   ASP A 194      -6.799  -0.232  -0.465  1.00  0.15           H  
ATOM    837  HA  ASP A 194      -6.945   2.137  -2.181  1.00  0.15           H  
ATOM    838  HB2 ASP A 194      -7.888  -0.237  -2.784  1.00  0.17           H  
ATOM    839  HB3 ASP A 194      -9.215   0.203  -1.718  1.00  0.20           H  
ATOM    840  N   ILE A 195      -9.205   3.086  -0.929  1.00  0.16           N  
ATOM    841  CA  ILE A 195      -9.986   3.885  -0.003  1.00  0.17           C  
ATOM    842  C   ILE A 195     -11.180   3.094   0.508  1.00  0.19           C  
ATOM    843  O   ILE A 195     -11.311   2.841   1.704  1.00  0.21           O  
ATOM    844  CB  ILE A 195     -10.513   5.178  -0.655  1.00  0.19           C  
ATOM    845  CG1 ILE A 195      -9.379   5.979  -1.293  1.00  0.20           C  
ATOM    846  CG2 ILE A 195     -11.249   6.019   0.374  1.00  0.23           C  
ATOM    847  CD1 ILE A 195      -8.293   6.380  -0.329  1.00  0.21           C  
ATOM    848  H   ILE A 195      -9.398   3.130  -1.895  1.00  0.21           H  
ATOM    849  HA  ILE A 195      -9.353   4.150   0.834  1.00  0.16           H  
ATOM    850  HB  ILE A 195     -11.219   4.902  -1.421  1.00  0.21           H  
ATOM    851 HG12 ILE A 195      -8.924   5.387  -2.073  1.00  0.21           H  
ATOM    852 HG13 ILE A 195      -9.786   6.881  -1.726  1.00  0.24           H  
ATOM    853 HG21 ILE A 195     -11.638   6.906  -0.100  1.00  1.10           H  
ATOM    854 HG22 ILE A 195     -10.565   6.304   1.161  1.00  1.01           H  
ATOM    855 HG23 ILE A 195     -12.062   5.447   0.793  1.00  1.03           H  
ATOM    856 HD11 ILE A 195      -7.822   5.496   0.071  1.00  0.89           H  
ATOM    857 HD12 ILE A 195      -8.726   6.956   0.476  1.00  0.96           H  
ATOM    858 HD13 ILE A 195      -7.559   6.975  -0.846  1.00  0.93           H  
ATOM    859  N   GLN A 196     -12.041   2.702  -0.414  1.00  0.27           N  
ATOM    860  CA  GLN A 196     -13.289   2.046  -0.063  1.00  0.34           C  
ATOM    861  C   GLN A 196     -13.082   0.544   0.067  1.00  0.30           C  
ATOM    862  O   GLN A 196     -12.951  -0.169  -0.930  1.00  0.49           O  
ATOM    863  CB  GLN A 196     -14.353   2.356  -1.116  1.00  0.52           C  
ATOM    864  CG  GLN A 196     -15.722   1.787  -0.793  1.00  0.63           C  
ATOM    865  CD  GLN A 196     -16.752   2.147  -1.842  1.00  1.54           C  
ATOM    866  OE1 GLN A 196     -16.928   1.428  -2.826  1.00  2.26           O  
ATOM    867  NE2 GLN A 196     -17.437   3.262  -1.644  1.00  2.28           N  
ATOM    868  H   GLN A 196     -11.824   2.844  -1.360  1.00  0.33           H  
ATOM    869  HA  GLN A 196     -13.612   2.437   0.890  1.00  0.35           H  
ATOM    870  HB2 GLN A 196     -14.446   3.427  -1.210  1.00  0.58           H  
ATOM    871  HB3 GLN A 196     -14.033   1.948  -2.064  1.00  0.57           H  
ATOM    872  HG2 GLN A 196     -15.649   0.712  -0.736  1.00  0.98           H  
ATOM    873  HG3 GLN A 196     -16.048   2.179   0.159  1.00  1.06           H  
ATOM    874 HE21 GLN A 196     -17.242   3.790  -0.839  1.00  2.49           H  
ATOM    875 HE22 GLN A 196     -18.114   3.515  -2.308  1.00  2.95           H  
ATOM    876  N   LEU A 197     -13.045   0.071   1.302  1.00  0.19           N  
ATOM    877  CA  LEU A 197     -12.811  -1.336   1.573  1.00  0.16           C  
ATOM    878  C   LEU A 197     -14.119  -2.124   1.549  1.00  0.19           C  
ATOM    879  O   LEU A 197     -15.195  -1.535   1.437  1.00  0.27           O  
ATOM    880  CB  LEU A 197     -12.122  -1.495   2.928  1.00  0.14           C  
ATOM    881  CG  LEU A 197     -10.847  -0.665   3.105  1.00  0.12           C  
ATOM    882  CD1 LEU A 197     -10.282  -0.844   4.502  1.00  0.14           C  
ATOM    883  CD2 LEU A 197      -9.811  -1.045   2.062  1.00  0.11           C  
ATOM    884  H   LEU A 197     -13.169   0.691   2.055  1.00  0.28           H  
ATOM    885  HA  LEU A 197     -12.161  -1.719   0.801  1.00  0.18           H  
ATOM    886  HB2 LEU A 197     -12.823  -1.214   3.701  1.00  0.17           H  
ATOM    887  HB3 LEU A 197     -11.867  -2.536   3.058  1.00  0.16           H  
ATOM    888  HG  LEU A 197     -11.088   0.381   2.973  1.00  0.14           H  
ATOM    889 HD11 LEU A 197     -11.004  -0.502   5.230  1.00  0.99           H  
ATOM    890 HD12 LEU A 197      -9.374  -0.269   4.600  1.00  0.96           H  
ATOM    891 HD13 LEU A 197     -10.066  -1.888   4.673  1.00  1.02           H  
ATOM    892 HD21 LEU A 197      -8.912  -0.463   2.222  1.00  1.03           H  
ATOM    893 HD22 LEU A 197     -10.199  -0.842   1.074  1.00  1.01           H  
ATOM    894 HD23 LEU A 197      -9.581  -2.097   2.151  1.00  1.02           H  
ATOM    895  N   ALA A 198     -14.030  -3.442   1.668  1.00  0.18           N  
ATOM    896  CA  ALA A 198     -15.209  -4.306   1.623  1.00  0.22           C  
ATOM    897  C   ALA A 198     -16.184  -3.967   2.743  1.00  0.26           C  
ATOM    898  O   ALA A 198     -17.394  -3.892   2.536  1.00  0.45           O  
ATOM    899  CB  ALA A 198     -14.795  -5.764   1.721  1.00  0.27           C  
ATOM    900  H   ALA A 198     -13.143  -3.853   1.794  1.00  0.19           H  
ATOM    901  HA  ALA A 198     -15.699  -4.156   0.672  1.00  0.32           H  
ATOM    902  HB1 ALA A 198     -14.307  -5.937   2.669  1.00  1.04           H  
ATOM    903  HB2 ALA A 198     -14.112  -6.000   0.917  1.00  1.13           H  
ATOM    904  HB3 ALA A 198     -15.669  -6.393   1.647  1.00  1.01           H  
ATOM    905  N   ASP A 199     -15.632  -3.740   3.926  1.00  0.27           N  
ATOM    906  CA  ASP A 199     -16.424  -3.437   5.114  1.00  0.39           C  
ATOM    907  C   ASP A 199     -17.053  -2.050   5.013  1.00  0.35           C  
ATOM    908  O   ASP A 199     -17.987  -1.718   5.740  1.00  0.51           O  
ATOM    909  CB  ASP A 199     -15.532  -3.533   6.353  1.00  0.55           C  
ATOM    910  CG  ASP A 199     -16.233  -3.153   7.639  1.00  0.79           C  
ATOM    911  OD1 ASP A 199     -17.035  -3.969   8.139  1.00  0.95           O  
ATOM    912  OD2 ASP A 199     -16.011  -2.029   8.139  1.00  0.91           O  
ATOM    913  H   ASP A 199     -14.658  -3.776   4.004  1.00  0.31           H  
ATOM    914  HA  ASP A 199     -17.204  -4.171   5.190  1.00  0.50           H  
ATOM    915  HB2 ASP A 199     -15.178  -4.547   6.450  1.00  0.59           H  
ATOM    916  HB3 ASP A 199     -14.689  -2.877   6.218  1.00  0.57           H  
ATOM    917  N   GLY A 200     -16.548  -1.251   4.086  1.00  0.28           N  
ATOM    918  CA  GLY A 200     -17.002   0.116   3.958  1.00  0.32           C  
ATOM    919  C   GLY A 200     -16.072   1.069   4.665  1.00  0.29           C  
ATOM    920  O   GLY A 200     -16.186   2.290   4.528  1.00  0.36           O  
ATOM    921  H   GLY A 200     -15.873  -1.599   3.467  1.00  0.30           H  
ATOM    922  HA2 GLY A 200     -17.047   0.378   2.911  1.00  0.37           H  
ATOM    923  HA3 GLY A 200     -17.988   0.204   4.387  1.00  0.40           H  
ATOM    924  N   SER A 201     -15.138   0.504   5.416  1.00  0.25           N  
ATOM    925  CA  SER A 201     -14.162   1.290   6.142  1.00  0.25           C  
ATOM    926  C   SER A 201     -13.138   1.875   5.178  1.00  0.21           C  
ATOM    927  O   SER A 201     -13.018   1.426   4.036  1.00  0.22           O  
ATOM    928  CB  SER A 201     -13.488   0.417   7.203  1.00  0.28           C  
ATOM    929  OG  SER A 201     -13.291  -0.908   6.731  1.00  0.33           O  
ATOM    930  H   SER A 201     -15.093  -0.472   5.471  1.00  0.28           H  
ATOM    931  HA  SER A 201     -14.685   2.099   6.630  1.00  0.28           H  
ATOM    932  HB2 SER A 201     -12.529   0.842   7.456  1.00  0.32           H  
ATOM    933  HB3 SER A 201     -14.110   0.384   8.085  1.00  0.32           H  
ATOM    934  HG  SER A 201     -13.727  -1.524   7.334  1.00  0.76           H  
ATOM    935  N   SER A 202     -12.420   2.884   5.636  1.00  0.23           N  
ATOM    936  CA  SER A 202     -11.453   3.565   4.799  1.00  0.21           C  
ATOM    937  C   SER A 202     -10.084   2.918   4.923  1.00  0.16           C  
ATOM    938  O   SER A 202      -9.591   2.667   6.028  1.00  0.16           O  
ATOM    939  CB  SER A 202     -11.375   5.044   5.186  1.00  0.27           C  
ATOM    940  OG  SER A 202     -10.461   5.749   4.361  1.00  1.21           O  
ATOM    941  H   SER A 202     -12.541   3.179   6.564  1.00  0.29           H  
ATOM    942  HA  SER A 202     -11.781   3.485   3.776  1.00  0.22           H  
ATOM    943  HB2 SER A 202     -12.351   5.491   5.081  1.00  0.84           H  
ATOM    944  HB3 SER A 202     -11.050   5.126   6.214  1.00  0.91           H  
ATOM    945  HG  SER A 202     -10.663   6.688   4.398  1.00  1.66           H  
ATOM    946  N   GLY A 203      -9.489   2.640   3.770  1.00  0.15           N  
ATOM    947  CA  GLY A 203      -8.145   2.113   3.719  1.00  0.12           C  
ATOM    948  C   GLY A 203      -7.148   3.070   4.328  1.00  0.11           C  
ATOM    949  O   GLY A 203      -6.098   2.662   4.813  1.00  0.12           O  
ATOM    950  H   GLY A 203      -9.983   2.786   2.931  1.00  0.17           H  
ATOM    951  HA2 GLY A 203      -8.113   1.179   4.256  1.00  0.12           H  
ATOM    952  HA3 GLY A 203      -7.878   1.939   2.686  1.00  0.14           H  
ATOM    953  N   ILE A 204      -7.499   4.348   4.309  1.00  0.13           N  
ATOM    954  CA  ILE A 204      -6.676   5.383   4.915  1.00  0.14           C  
ATOM    955  C   ILE A 204      -6.584   5.161   6.415  1.00  0.13           C  
ATOM    956  O   ILE A 204      -5.495   5.140   6.988  1.00  0.17           O  
ATOM    957  CB  ILE A 204      -7.253   6.781   4.640  1.00  0.16           C  
ATOM    958  CG1 ILE A 204      -7.446   6.961   3.138  1.00  0.18           C  
ATOM    959  CG2 ILE A 204      -6.331   7.861   5.196  1.00  0.19           C  
ATOM    960  CD1 ILE A 204      -8.132   8.251   2.757  1.00  0.21           C  
ATOM    961  H   ILE A 204      -8.343   4.598   3.875  1.00  0.14           H  
ATOM    962  HA  ILE A 204      -5.690   5.327   4.484  1.00  0.16           H  
ATOM    963  HB  ILE A 204      -8.209   6.861   5.133  1.00  0.16           H  
ATOM    964 HG12 ILE A 204      -6.480   6.945   2.659  1.00  0.20           H  
ATOM    965 HG13 ILE A 204      -8.039   6.142   2.762  1.00  0.18           H  
ATOM    966 HG21 ILE A 204      -6.217   7.724   6.261  1.00  0.96           H  
ATOM    967 HG22 ILE A 204      -6.758   8.833   5.001  1.00  0.97           H  
ATOM    968 HG23 ILE A 204      -5.364   7.789   4.718  1.00  1.00           H  
ATOM    969 HD11 ILE A 204      -7.625   9.080   3.227  1.00  1.02           H  
ATOM    970 HD12 ILE A 204      -9.161   8.225   3.081  1.00  1.02           H  
ATOM    971 HD13 ILE A 204      -8.094   8.372   1.680  1.00  1.03           H  
ATOM    972  N   ASP A 205      -7.741   4.976   7.034  1.00  0.14           N  
ATOM    973  CA  ASP A 205      -7.823   4.696   8.459  1.00  0.17           C  
ATOM    974  C   ASP A 205      -7.076   3.415   8.795  1.00  0.14           C  
ATOM    975  O   ASP A 205      -6.368   3.346   9.800  1.00  0.16           O  
ATOM    976  CB  ASP A 205      -9.283   4.570   8.893  1.00  0.24           C  
ATOM    977  CG  ASP A 205     -10.006   5.900   8.931  1.00  0.93           C  
ATOM    978  OD1 ASP A 205     -10.061   6.581   7.884  1.00  1.73           O  
ATOM    979  OD2 ASP A 205     -10.505   6.283  10.010  1.00  1.02           O  
ATOM    980  H   ASP A 205      -8.570   5.033   6.514  1.00  0.15           H  
ATOM    981  HA  ASP A 205      -7.366   5.518   8.989  1.00  0.21           H  
ATOM    982  HB2 ASP A 205      -9.801   3.924   8.200  1.00  0.56           H  
ATOM    983  HB3 ASP A 205      -9.320   4.134   9.880  1.00  0.75           H  
ATOM    984  N   ALA A 206      -7.230   2.404   7.942  1.00  0.12           N  
ATOM    985  CA  ALA A 206      -6.538   1.135   8.125  1.00  0.14           C  
ATOM    986  C   ALA A 206      -5.026   1.340   8.102  1.00  0.14           C  
ATOM    987  O   ALA A 206      -4.294   0.781   8.918  1.00  0.17           O  
ATOM    988  CB  ALA A 206      -6.949   0.141   7.048  1.00  0.15           C  
ATOM    989  H   ALA A 206      -7.826   2.518   7.168  1.00  0.13           H  
ATOM    990  HA  ALA A 206      -6.830   0.734   9.089  1.00  0.16           H  
ATOM    991  HB1 ALA A 206      -6.504   0.426   6.102  1.00  0.13           H  
ATOM    992  HB2 ALA A 206      -8.025   0.140   6.952  1.00  0.18           H  
ATOM    993  HB3 ALA A 206      -6.611  -0.848   7.321  1.00  0.20           H  
ATOM    994  N   VAL A 207      -4.575   2.159   7.161  1.00  0.13           N  
ATOM    995  CA  VAL A 207      -3.163   2.486   7.025  1.00  0.16           C  
ATOM    996  C   VAL A 207      -2.657   3.263   8.233  1.00  0.17           C  
ATOM    997  O   VAL A 207      -1.609   2.942   8.789  1.00  0.18           O  
ATOM    998  CB  VAL A 207      -2.908   3.301   5.744  1.00  0.17           C  
ATOM    999  CG1 VAL A 207      -1.542   3.969   5.781  1.00  0.21           C  
ATOM   1000  CG2 VAL A 207      -3.026   2.406   4.528  1.00  0.18           C  
ATOM   1001  H   VAL A 207      -5.216   2.556   6.531  1.00  0.13           H  
ATOM   1002  HA  VAL A 207      -2.615   1.561   6.951  1.00  0.18           H  
ATOM   1003  HB  VAL A 207      -3.662   4.068   5.671  1.00  0.16           H  
ATOM   1004 HG11 VAL A 207      -1.411   4.573   4.894  1.00  1.06           H  
ATOM   1005 HG12 VAL A 207      -0.775   3.213   5.820  1.00  0.99           H  
ATOM   1006 HG13 VAL A 207      -1.473   4.597   6.657  1.00  1.06           H  
ATOM   1007 HG21 VAL A 207      -2.306   1.606   4.598  1.00  1.05           H  
ATOM   1008 HG22 VAL A 207      -2.838   2.985   3.637  1.00  1.04           H  
ATOM   1009 HG23 VAL A 207      -4.023   1.992   4.486  1.00  1.01           H  
ATOM   1010  N   GLU A 208      -3.404   4.282   8.630  1.00  0.18           N  
ATOM   1011  CA  GLU A 208      -3.042   5.100   9.786  1.00  0.20           C  
ATOM   1012  C   GLU A 208      -2.956   4.258  11.056  1.00  0.20           C  
ATOM   1013  O   GLU A 208      -2.187   4.574  11.962  1.00  0.20           O  
ATOM   1014  CB  GLU A 208      -4.045   6.229   9.984  1.00  0.25           C  
ATOM   1015  CG  GLU A 208      -4.009   7.292   8.898  1.00  0.30           C  
ATOM   1016  CD  GLU A 208      -4.866   8.494   9.242  1.00  0.41           C  
ATOM   1017  OE1 GLU A 208      -6.076   8.470   8.928  1.00  0.58           O  
ATOM   1018  OE2 GLU A 208      -4.335   9.475   9.806  1.00  0.58           O  
ATOM   1019  H   GLU A 208      -4.221   4.499   8.123  1.00  0.19           H  
ATOM   1020  HA  GLU A 208      -2.068   5.530   9.594  1.00  0.22           H  
ATOM   1021  HB2 GLU A 208      -5.033   5.805  10.005  1.00  0.24           H  
ATOM   1022  HB3 GLU A 208      -3.849   6.704  10.932  1.00  0.27           H  
ATOM   1023  HG2 GLU A 208      -2.990   7.621   8.765  1.00  0.34           H  
ATOM   1024  HG3 GLU A 208      -4.372   6.860   7.977  1.00  0.28           H  
ATOM   1025  N   ASP A 209      -3.757   3.199  11.124  1.00  0.21           N  
ATOM   1026  CA  ASP A 209      -3.678   2.247  12.220  1.00  0.24           C  
ATOM   1027  C   ASP A 209      -2.295   1.616  12.264  1.00  0.22           C  
ATOM   1028  O   ASP A 209      -1.672   1.509  13.320  1.00  0.25           O  
ATOM   1029  CB  ASP A 209      -4.732   1.151  12.052  1.00  0.28           C  
ATOM   1030  CG  ASP A 209      -6.135   1.596  12.418  1.00  0.79           C  
ATOM   1031  OD1 ASP A 209      -6.298   2.707  12.963  1.00  1.09           O  
ATOM   1032  OD2 ASP A 209      -7.087   0.829  12.178  1.00  1.72           O  
ATOM   1033  H   ASP A 209      -4.427   3.057  10.425  1.00  0.22           H  
ATOM   1034  HA  ASP A 209      -3.857   2.777  13.144  1.00  0.27           H  
ATOM   1035  HB2 ASP A 209      -4.741   0.830  11.021  1.00  0.82           H  
ATOM   1036  HB3 ASP A 209      -4.466   0.319  12.672  1.00  0.83           H  
ATOM   1037  N   ILE A 210      -1.822   1.212  11.095  1.00  0.19           N  
ATOM   1038  CA  ILE A 210      -0.504   0.613  10.943  1.00  0.20           C  
ATOM   1039  C   ILE A 210       0.590   1.643  11.207  1.00  0.20           C  
ATOM   1040  O   ILE A 210       1.575   1.360  11.886  1.00  0.22           O  
ATOM   1041  CB  ILE A 210      -0.341   0.050   9.519  1.00  0.20           C  
ATOM   1042  CG1 ILE A 210      -1.482  -0.918   9.213  1.00  0.20           C  
ATOM   1043  CG2 ILE A 210       1.009  -0.637   9.361  1.00  0.24           C  
ATOM   1044  CD1 ILE A 210      -1.622  -1.234   7.745  1.00  0.21           C  
ATOM   1045  H   ILE A 210      -2.386   1.319  10.297  1.00  0.19           H  
ATOM   1046  HA  ILE A 210      -0.413  -0.198  11.649  1.00  0.23           H  
ATOM   1047  HB  ILE A 210      -0.381   0.874   8.824  1.00  0.19           H  
ATOM   1048 HG12 ILE A 210      -1.311  -1.845   9.738  1.00  0.23           H  
ATOM   1049 HG13 ILE A 210      -2.412  -0.486   9.551  1.00  0.19           H  
ATOM   1050 HG21 ILE A 210       1.798   0.085   9.511  1.00  1.01           H  
ATOM   1051 HG22 ILE A 210       1.086  -1.055   8.370  1.00  1.03           H  
ATOM   1052 HG23 ILE A 210       1.098  -1.425  10.094  1.00  0.94           H  
ATOM   1053 HD11 ILE A 210      -0.695  -1.648   7.376  1.00  1.03           H  
ATOM   1054 HD12 ILE A 210      -1.853  -0.328   7.205  1.00  1.03           H  
ATOM   1055 HD13 ILE A 210      -2.418  -1.950   7.606  1.00  1.05           H  
ATOM   1056  N   LEU A 211       0.399   2.841  10.672  1.00  0.20           N  
ATOM   1057  CA  LEU A 211       1.339   3.942  10.850  1.00  0.22           C  
ATOM   1058  C   LEU A 211       1.365   4.429  12.292  1.00  0.25           C  
ATOM   1059  O   LEU A 211       2.270   5.157  12.702  1.00  0.32           O  
ATOM   1060  CB  LEU A 211       0.969   5.086   9.912  1.00  0.23           C  
ATOM   1061  CG  LEU A 211       1.281   4.829   8.446  1.00  0.25           C  
ATOM   1062  CD1 LEU A 211       0.808   5.991   7.596  1.00  0.72           C  
ATOM   1063  CD2 LEU A 211       2.770   4.595   8.251  1.00  0.58           C  
ATOM   1064  H   LEU A 211      -0.402   2.988  10.117  1.00  0.20           H  
ATOM   1065  HA  LEU A 211       2.322   3.583  10.591  1.00  0.23           H  
ATOM   1066  HB2 LEU A 211      -0.088   5.262  10.003  1.00  0.25           H  
ATOM   1067  HB3 LEU A 211       1.488   5.974  10.221  1.00  0.24           H  
ATOM   1068  HG  LEU A 211       0.754   3.941   8.129  1.00  0.52           H  
ATOM   1069 HD11 LEU A 211       1.010   5.782   6.556  1.00  1.42           H  
ATOM   1070 HD12 LEU A 211       1.330   6.888   7.892  1.00  1.25           H  
ATOM   1071 HD13 LEU A 211      -0.253   6.127   7.738  1.00  1.28           H  
ATOM   1072 HD21 LEU A 211       2.980   4.475   7.199  1.00  1.23           H  
ATOM   1073 HD22 LEU A 211       3.065   3.701   8.779  1.00  1.18           H  
ATOM   1074 HD23 LEU A 211       3.320   5.439   8.636  1.00  1.29           H  
ATOM   1075  N   GLY A 212       0.369   4.025  13.055  1.00  0.22           N  
ATOM   1076  CA  GLY A 212       0.346   4.333  14.469  1.00  0.25           C  
ATOM   1077  C   GLY A 212       1.197   3.360  15.253  1.00  0.26           C  
ATOM   1078  O   GLY A 212       1.385   3.511  16.460  1.00  0.31           O  
ATOM   1079  H   GLY A 212      -0.364   3.511  12.652  1.00  0.22           H  
ATOM   1080  HA2 GLY A 212       0.722   5.335  14.619  1.00  0.27           H  
ATOM   1081  HA3 GLY A 212      -0.672   4.279  14.827  1.00  0.26           H  
ATOM   1082  N   GLN A 213       1.710   2.359  14.554  1.00  0.24           N  
ATOM   1083  CA  GLN A 213       2.544   1.335  15.157  1.00  0.27           C  
ATOM   1084  C   GLN A 213       3.938   1.381  14.555  1.00  0.25           C  
ATOM   1085  O   GLN A 213       4.940   1.496  15.261  1.00  0.32           O  
ATOM   1086  CB  GLN A 213       1.930  -0.040  14.906  1.00  0.30           C  
ATOM   1087  CG  GLN A 213       0.436  -0.067  15.145  1.00  0.34           C  
ATOM   1088  CD  GLN A 213      -0.191  -1.416  14.863  1.00  0.44           C  
ATOM   1089  OE1 GLN A 213       0.444  -2.460  15.011  1.00  0.86           O  
ATOM   1090  NE2 GLN A 213      -1.447  -1.401  14.445  1.00  0.59           N  
ATOM   1091  H   GLN A 213       1.516   2.301  13.596  1.00  0.23           H  
ATOM   1092  HA  GLN A 213       2.600   1.517  16.218  1.00  0.32           H  
ATOM   1093  HB2 GLN A 213       2.116  -0.325  13.881  1.00  0.29           H  
ATOM   1094  HB3 GLN A 213       2.393  -0.759  15.564  1.00  0.35           H  
ATOM   1095  HG2 GLN A 213       0.251   0.199  16.168  1.00  0.38           H  
ATOM   1096  HG3 GLN A 213      -0.024   0.669  14.502  1.00  0.31           H  
ATOM   1097 HE21 GLN A 213      -1.890  -0.530  14.341  1.00  0.91           H  
ATOM   1098 HE22 GLN A 213      -1.885  -2.260  14.262  1.00  0.63           H  
ATOM   1099  N   PHE A 214       3.988   1.300  13.235  1.00  0.21           N  
ATOM   1100  CA  PHE A 214       5.256   1.256  12.520  1.00  0.24           C  
ATOM   1101  C   PHE A 214       5.456   2.504  11.680  1.00  0.22           C  
ATOM   1102  O   PHE A 214       4.529   3.281  11.454  1.00  0.30           O  
ATOM   1103  CB  PHE A 214       5.329   0.050  11.583  1.00  0.37           C  
ATOM   1104  CG  PHE A 214       4.645  -1.183  12.088  1.00  0.23           C  
ATOM   1105  CD1 PHE A 214       4.957  -1.710  13.327  1.00  0.22           C  
ATOM   1106  CD2 PHE A 214       3.689  -1.815  11.311  1.00  0.32           C  
ATOM   1107  CE1 PHE A 214       4.323  -2.847  13.790  1.00  0.29           C  
ATOM   1108  CE2 PHE A 214       3.051  -2.953  11.766  1.00  0.39           C  
ATOM   1109  CZ  PHE A 214       3.367  -3.470  13.008  1.00  0.38           C  
ATOM   1110  H   PHE A 214       3.144   1.273  12.727  1.00  0.21           H  
ATOM   1111  HA  PHE A 214       6.045   1.187  13.242  1.00  0.33           H  
ATOM   1112  HB2 PHE A 214       4.877   0.317  10.649  1.00  0.56           H  
ATOM   1113  HB3 PHE A 214       6.368  -0.194  11.410  1.00  0.55           H  
ATOM   1114  HD1 PHE A 214       5.703  -1.216  13.935  1.00  0.30           H  
ATOM   1115  HD2 PHE A 214       3.447  -1.411  10.335  1.00  0.43           H  
ATOM   1116  HE1 PHE A 214       4.574  -3.250  14.760  1.00  0.38           H  
ATOM   1117  HE2 PHE A 214       2.304  -3.438  11.152  1.00  0.53           H  
ATOM   1118  HZ  PHE A 214       2.869  -4.358  13.367  1.00  0.51           H  
ATOM   1119  N   ASP A 215       6.676   2.671  11.211  1.00  0.25           N  
ATOM   1120  CA  ASP A 215       6.995   3.697  10.226  1.00  0.28           C  
ATOM   1121  C   ASP A 215       7.394   3.006   8.937  1.00  0.26           C  
ATOM   1122  O   ASP A 215       8.573   2.892   8.599  1.00  0.43           O  
ATOM   1123  CB  ASP A 215       8.120   4.600  10.698  1.00  0.41           C  
ATOM   1124  CG  ASP A 215       8.308   5.815   9.807  1.00  1.23           C  
ATOM   1125  OD1 ASP A 215       9.059   5.716   8.814  1.00  1.41           O  
ATOM   1126  OD2 ASP A 215       7.707   6.873  10.091  1.00  1.98           O  
ATOM   1127  H   ASP A 215       7.387   2.074  11.528  1.00  0.30           H  
ATOM   1128  HA  ASP A 215       6.113   4.286  10.053  1.00  0.30           H  
ATOM   1129  HB2 ASP A 215       7.915   4.935  11.703  1.00  0.84           H  
ATOM   1130  HB3 ASP A 215       9.023   4.031  10.689  1.00  0.61           H  
ATOM   1131  N   VAL A 216       6.395   2.507   8.253  1.00  0.20           N  
ATOM   1132  CA  VAL A 216       6.589   1.697   7.076  1.00  0.19           C  
ATOM   1133  C   VAL A 216       6.014   2.408   5.850  1.00  0.19           C  
ATOM   1134  O   VAL A 216       5.050   3.168   5.970  1.00  0.20           O  
ATOM   1135  CB  VAL A 216       5.929   0.318   7.317  1.00  0.19           C  
ATOM   1136  CG1 VAL A 216       5.110  -0.148   6.134  1.00  0.23           C  
ATOM   1137  CG2 VAL A 216       6.984  -0.713   7.680  1.00  0.25           C  
ATOM   1138  H   VAL A 216       5.484   2.694   8.548  1.00  0.30           H  
ATOM   1139  HA  VAL A 216       7.648   1.549   6.940  1.00  0.22           H  
ATOM   1140  HB  VAL A 216       5.265   0.417   8.160  1.00  0.21           H  
ATOM   1141 HG11 VAL A 216       4.703  -1.126   6.345  1.00  1.02           H  
ATOM   1142 HG12 VAL A 216       5.741  -0.195   5.256  1.00  1.02           H  
ATOM   1143 HG13 VAL A 216       4.304   0.550   5.964  1.00  1.10           H  
ATOM   1144 HG21 VAL A 216       6.512  -1.672   7.836  1.00  1.06           H  
ATOM   1145 HG22 VAL A 216       7.487  -0.410   8.585  1.00  1.03           H  
ATOM   1146 HG23 VAL A 216       7.703  -0.792   6.878  1.00  1.04           H  
ATOM   1147  N   PRO A 217       6.618   2.201   4.663  1.00  0.21           N  
ATOM   1148  CA  PRO A 217       6.185   2.862   3.435  1.00  0.22           C  
ATOM   1149  C   PRO A 217       4.794   2.411   3.018  1.00  0.21           C  
ATOM   1150  O   PRO A 217       4.489   1.217   3.027  1.00  0.24           O  
ATOM   1151  CB  PRO A 217       7.219   2.420   2.396  1.00  0.25           C  
ATOM   1152  CG  PRO A 217       7.792   1.162   2.928  1.00  0.23           C  
ATOM   1153  CD  PRO A 217       7.748   1.287   4.421  1.00  0.28           C  
ATOM   1154  HA  PRO A 217       6.200   3.937   3.535  1.00  0.24           H  
ATOM   1155  HB2 PRO A 217       6.729   2.255   1.457  1.00  0.28           H  
ATOM   1156  HB3 PRO A 217       7.975   3.178   2.282  1.00  0.28           H  
ATOM   1157  HG2 PRO A 217       7.196   0.322   2.606  1.00  0.27           H  
ATOM   1158  HG3 PRO A 217       8.810   1.049   2.592  1.00  0.24           H  
ATOM   1159  HD2 PRO A 217       7.567   0.325   4.865  1.00  0.39           H  
ATOM   1160  HD3 PRO A 217       8.666   1.705   4.787  1.00  0.36           H  
ATOM   1161  N   VAL A 218       3.947   3.361   2.663  1.00  0.20           N  
ATOM   1162  CA  VAL A 218       2.590   3.041   2.275  1.00  0.21           C  
ATOM   1163  C   VAL A 218       2.272   3.637   0.916  1.00  0.17           C  
ATOM   1164  O   VAL A 218       2.597   4.791   0.639  1.00  0.21           O  
ATOM   1165  CB  VAL A 218       1.560   3.547   3.301  1.00  0.28           C  
ATOM   1166  CG1 VAL A 218       0.168   3.062   2.926  1.00  0.54           C  
ATOM   1167  CG2 VAL A 218       1.929   3.097   4.706  1.00  0.63           C  
ATOM   1168  H   VAL A 218       4.243   4.294   2.648  1.00  0.22           H  
ATOM   1169  HA  VAL A 218       2.508   1.966   2.213  1.00  0.24           H  
ATOM   1170  HB  VAL A 218       1.558   4.627   3.280  1.00  0.69           H  
ATOM   1171 HG11 VAL A 218      -0.519   3.290   3.723  1.00  1.05           H  
ATOM   1172 HG12 VAL A 218       0.192   1.994   2.765  1.00  1.16           H  
ATOM   1173 HG13 VAL A 218      -0.153   3.556   2.021  1.00  0.98           H  
ATOM   1174 HG21 VAL A 218       1.929   2.020   4.751  1.00  1.30           H  
ATOM   1175 HG22 VAL A 218       1.210   3.487   5.411  1.00  1.26           H  
ATOM   1176 HG23 VAL A 218       2.913   3.468   4.956  1.00  1.22           H  
ATOM   1177  N   ILE A 219       1.650   2.841   0.070  1.00  0.15           N  
ATOM   1178  CA  ILE A 219       1.264   3.285  -1.251  1.00  0.14           C  
ATOM   1179  C   ILE A 219      -0.240   3.148  -1.428  1.00  0.14           C  
ATOM   1180  O   ILE A 219      -0.796   2.063  -1.280  1.00  0.19           O  
ATOM   1181  CB  ILE A 219       1.985   2.481  -2.345  1.00  0.16           C  
ATOM   1182  CG1 ILE A 219       3.496   2.511  -2.108  1.00  0.16           C  
ATOM   1183  CG2 ILE A 219       1.648   3.046  -3.716  1.00  0.17           C  
ATOM   1184  CD1 ILE A 219       4.272   1.605  -3.029  1.00  0.17           C  
ATOM   1185  H   ILE A 219       1.440   1.919   0.348  1.00  0.17           H  
ATOM   1186  HA  ILE A 219       1.544   4.324  -1.347  1.00  0.14           H  
ATOM   1187  HB  ILE A 219       1.638   1.460  -2.303  1.00  0.19           H  
ATOM   1188 HG12 ILE A 219       3.857   3.519  -2.256  1.00  0.16           H  
ATOM   1189 HG13 ILE A 219       3.701   2.208  -1.092  1.00  0.18           H  
ATOM   1190 HG21 ILE A 219       1.942   4.085  -3.759  1.00  1.01           H  
ATOM   1191 HG22 ILE A 219       0.584   2.967  -3.887  1.00  1.02           H  
ATOM   1192 HG23 ILE A 219       2.177   2.490  -4.475  1.00  1.00           H  
ATOM   1193 HD11 ILE A 219       5.325   1.691  -2.810  1.00  0.60           H  
ATOM   1194 HD12 ILE A 219       4.091   1.895  -4.054  1.00  0.69           H  
ATOM   1195 HD13 ILE A 219       3.955   0.584  -2.881  1.00  0.70           H  
ATOM   1196  N   PHE A 220      -0.899   4.245  -1.733  1.00  0.14           N  
ATOM   1197  CA  PHE A 220      -2.342   4.233  -1.898  1.00  0.15           C  
ATOM   1198  C   PHE A 220      -2.727   4.038  -3.353  1.00  0.17           C  
ATOM   1199  O   PHE A 220      -2.768   4.994  -4.121  1.00  0.26           O  
ATOM   1200  CB  PHE A 220      -2.951   5.533  -1.374  1.00  0.16           C  
ATOM   1201  CG  PHE A 220      -2.970   5.630   0.123  1.00  0.20           C  
ATOM   1202  CD1 PHE A 220      -1.893   6.175   0.799  1.00  0.22           C  
ATOM   1203  CD2 PHE A 220      -4.057   5.177   0.851  1.00  0.28           C  
ATOM   1204  CE1 PHE A 220      -1.897   6.267   2.175  1.00  0.29           C  
ATOM   1205  CE2 PHE A 220      -4.067   5.265   2.231  1.00  0.35           C  
ATOM   1206  CZ  PHE A 220      -3.026   5.811   2.893  1.00  0.34           C  
ATOM   1207  H   PHE A 220      -0.406   5.088  -1.858  1.00  0.17           H  
ATOM   1208  HA  PHE A 220      -2.733   3.408  -1.323  1.00  0.16           H  
ATOM   1209  HB2 PHE A 220      -2.381   6.367  -1.754  1.00  0.16           H  
ATOM   1210  HB3 PHE A 220      -3.970   5.611  -1.726  1.00  0.17           H  
ATOM   1211  HD1 PHE A 220      -1.041   6.531   0.239  1.00  0.24           H  
ATOM   1212  HD2 PHE A 220      -4.902   4.750   0.332  1.00  0.33           H  
ATOM   1213  HE1 PHE A 220      -1.051   6.695   2.689  1.00  0.33           H  
ATOM   1214  HE2 PHE A 220      -4.919   4.908   2.789  1.00  0.43           H  
ATOM   1215  HZ  PHE A 220      -3.049   5.881   3.971  1.00  0.41           H  
ATOM   1216  N   ILE A 221      -2.990   2.799  -3.737  1.00  0.18           N  
ATOM   1217  CA  ILE A 221      -3.524   2.527  -5.059  1.00  0.19           C  
ATOM   1218  C   ILE A 221      -5.038   2.542  -4.965  1.00  0.19           C  
ATOM   1219  O   ILE A 221      -5.640   1.618  -4.423  1.00  0.22           O  
ATOM   1220  CB  ILE A 221      -3.092   1.156  -5.644  1.00  0.25           C  
ATOM   1221  CG1 ILE A 221      -1.568   0.976  -5.678  1.00  0.29           C  
ATOM   1222  CG2 ILE A 221      -3.644   1.002  -7.051  1.00  0.31           C  
ATOM   1223  CD1 ILE A 221      -0.938   0.708  -4.335  1.00  0.67           C  
ATOM   1224  H   ILE A 221      -2.842   2.060  -3.113  1.00  0.27           H  
ATOM   1225  HA  ILE A 221      -3.200   3.312  -5.727  1.00  0.20           H  
ATOM   1226  HB  ILE A 221      -3.532   0.383  -5.030  1.00  0.26           H  
ATOM   1227 HG12 ILE A 221      -1.329   0.143  -6.320  1.00  0.75           H  
ATOM   1228 HG13 ILE A 221      -1.117   1.867  -6.080  1.00  0.57           H  
ATOM   1229 HG21 ILE A 221      -3.158   1.709  -7.707  1.00  1.01           H  
ATOM   1230 HG22 ILE A 221      -4.704   1.193  -7.042  1.00  1.06           H  
ATOM   1231 HG23 ILE A 221      -3.460  -0.002  -7.404  1.00  1.11           H  
ATOM   1232 HD11 ILE A 221      -1.369  -0.183  -3.905  1.00  1.25           H  
ATOM   1233 HD12 ILE A 221      -1.121   1.549  -3.681  1.00  1.40           H  
ATOM   1234 HD13 ILE A 221       0.125   0.572  -4.458  1.00  1.09           H  
ATOM   1235  N   THR A 222      -5.654   3.578  -5.491  1.00  0.17           N  
ATOM   1236  CA  THR A 222      -7.084   3.728  -5.357  1.00  0.20           C  
ATOM   1237  C   THR A 222      -7.682   4.401  -6.584  1.00  0.22           C  
ATOM   1238  O   THR A 222      -6.972   4.993  -7.398  1.00  0.22           O  
ATOM   1239  CB  THR A 222      -7.441   4.553  -4.097  1.00  0.19           C  
ATOM   1240  OG1 THR A 222      -8.864   4.668  -3.974  1.00  0.25           O  
ATOM   1241  CG2 THR A 222      -6.820   5.943  -4.156  1.00  0.15           C  
ATOM   1242  H   THR A 222      -5.135   4.254  -5.985  1.00  0.17           H  
ATOM   1243  HA  THR A 222      -7.507   2.740  -5.250  1.00  0.24           H  
ATOM   1244  HB  THR A 222      -7.055   4.043  -3.224  1.00  0.22           H  
ATOM   1245  HG1 THR A 222      -9.239   3.794  -3.753  1.00  0.27           H  
ATOM   1246 HG21 THR A 222      -7.067   6.487  -3.257  1.00  1.01           H  
ATOM   1247 HG22 THR A 222      -7.206   6.474  -5.015  1.00  1.04           H  
ATOM   1248 HG23 THR A 222      -5.747   5.855  -4.240  1.00  1.02           H  
ATOM   1249  N   ALA A 223      -8.995   4.292  -6.711  1.00  0.27           N  
ATOM   1250  CA  ALA A 223      -9.722   4.947  -7.781  1.00  0.33           C  
ATOM   1251  C   ALA A 223     -10.317   6.261  -7.287  1.00  0.34           C  
ATOM   1252  O   ALA A 223     -11.051   6.933  -8.011  1.00  0.42           O  
ATOM   1253  CB  ALA A 223     -10.814   4.033  -8.315  1.00  0.39           C  
ATOM   1254  H   ALA A 223      -9.492   3.754  -6.057  1.00  0.29           H  
ATOM   1255  HA  ALA A 223      -9.026   5.153  -8.582  1.00  0.33           H  
ATOM   1256  HB1 ALA A 223     -11.520   3.820  -7.526  1.00  1.00           H  
ATOM   1257  HB2 ALA A 223     -10.374   3.111  -8.663  1.00  1.08           H  
ATOM   1258  HB3 ALA A 223     -11.324   4.522  -9.132  1.00  1.18           H  
ATOM   1259  N   TYR A 224     -10.003   6.623  -6.045  1.00  0.29           N  
ATOM   1260  CA  TYR A 224     -10.500   7.868  -5.463  1.00  0.31           C  
ATOM   1261  C   TYR A 224      -9.348   8.742  -4.958  1.00  0.29           C  
ATOM   1262  O   TYR A 224      -9.144   8.871  -3.751  1.00  0.30           O  
ATOM   1263  CB  TYR A 224     -11.455   7.578  -4.297  1.00  0.34           C  
ATOM   1264  CG  TYR A 224     -12.586   6.624  -4.619  1.00  0.40           C  
ATOM   1265  CD1 TYR A 224     -13.717   7.056  -5.302  1.00  0.55           C  
ATOM   1266  CD2 TYR A 224     -12.529   5.295  -4.218  1.00  0.39           C  
ATOM   1267  CE1 TYR A 224     -14.758   6.187  -5.575  1.00  0.63           C  
ATOM   1268  CE2 TYR A 224     -13.564   4.421  -4.492  1.00  0.49           C  
ATOM   1269  CZ  TYR A 224     -14.677   4.873  -5.168  1.00  0.60           C  
ATOM   1270  OH  TYR A 224     -15.714   4.005  -5.435  1.00  0.70           O  
ATOM   1271  H   TYR A 224      -9.427   6.037  -5.504  1.00  0.27           H  
ATOM   1272  HA  TYR A 224     -11.032   8.407  -6.232  1.00  0.35           H  
ATOM   1273  HB2 TYR A 224     -10.891   7.151  -3.484  1.00  0.32           H  
ATOM   1274  HB3 TYR A 224     -11.892   8.510  -3.968  1.00  0.40           H  
ATOM   1275  HD1 TYR A 224     -13.778   8.085  -5.621  1.00  0.62           H  
ATOM   1276  HD2 TYR A 224     -11.656   4.943  -3.687  1.00  0.38           H  
ATOM   1277  HE1 TYR A 224     -15.630   6.541  -6.108  1.00  0.77           H  
ATOM   1278  HE2 TYR A 224     -13.500   3.391  -4.173  1.00  0.53           H  
ATOM   1279  HH  TYR A 224     -15.812   3.389  -4.698  1.00  1.18           H  
ATOM   1280  N   PRO A 225      -8.580   9.361  -5.871  1.00  0.30           N  
ATOM   1281  CA  PRO A 225      -7.464  10.247  -5.502  1.00  0.30           C  
ATOM   1282  C   PRO A 225      -7.920  11.473  -4.714  1.00  0.34           C  
ATOM   1283  O   PRO A 225      -7.239  11.924  -3.792  1.00  0.34           O  
ATOM   1284  CB  PRO A 225      -6.888  10.682  -6.853  1.00  0.33           C  
ATOM   1285  CG  PRO A 225      -7.993  10.452  -7.827  1.00  0.36           C  
ATOM   1286  CD  PRO A 225      -8.713   9.239  -7.331  1.00  0.34           C  
ATOM   1287  HA  PRO A 225      -6.712   9.718  -4.937  1.00  0.29           H  
ATOM   1288  HB2 PRO A 225      -6.608  11.724  -6.809  1.00  0.36           H  
ATOM   1289  HB3 PRO A 225      -6.023  10.080  -7.089  1.00  0.33           H  
ATOM   1290  HG2 PRO A 225      -8.659  11.302  -7.835  1.00  0.39           H  
ATOM   1291  HG3 PRO A 225      -7.589  10.276  -8.811  1.00  0.38           H  
ATOM   1292  HD2 PRO A 225      -9.746   9.262  -7.635  1.00  0.37           H  
ATOM   1293  HD3 PRO A 225      -8.232   8.341  -7.688  1.00  0.34           H  
ATOM   1294  N   GLU A 226      -9.088  11.993  -5.070  1.00  0.42           N  
ATOM   1295  CA  GLU A 226      -9.622  13.200  -4.449  1.00  0.49           C  
ATOM   1296  C   GLU A 226      -9.994  12.960  -2.986  1.00  0.47           C  
ATOM   1297  O   GLU A 226     -10.167  13.906  -2.220  1.00  0.55           O  
ATOM   1298  CB  GLU A 226     -10.841  13.691  -5.228  1.00  0.60           C  
ATOM   1299  CG  GLU A 226     -11.922  12.638  -5.386  1.00  0.65           C  
ATOM   1300  CD  GLU A 226     -13.091  13.127  -6.208  1.00  0.79           C  
ATOM   1301  OE1 GLU A 226     -13.038  13.014  -7.450  1.00  0.84           O  
ATOM   1302  OE2 GLU A 226     -14.069  13.630  -5.618  1.00  0.94           O  
ATOM   1303  H   GLU A 226      -9.603  11.557  -5.781  1.00  0.45           H  
ATOM   1304  HA  GLU A 226      -8.852  13.958  -4.492  1.00  0.53           H  
ATOM   1305  HB2 GLU A 226     -11.267  14.538  -4.712  1.00  0.69           H  
ATOM   1306  HB3 GLU A 226     -10.525  14.000  -6.211  1.00  0.63           H  
ATOM   1307  HG2 GLU A 226     -11.496  11.772  -5.871  1.00  0.61           H  
ATOM   1308  HG3 GLU A 226     -12.279  12.361  -4.407  1.00  0.67           H  
ATOM   1309  N   ARG A 227     -10.117  11.693  -2.606  1.00  0.41           N  
ATOM   1310  CA  ARG A 227     -10.420  11.325  -1.231  1.00  0.41           C  
ATOM   1311  C   ARG A 227      -9.175  11.503  -0.369  1.00  0.40           C  
ATOM   1312  O   ARG A 227      -9.253  11.675   0.848  1.00  0.52           O  
ATOM   1313  CB  ARG A 227     -10.894   9.868  -1.197  1.00  0.44           C  
ATOM   1314  CG  ARG A 227     -11.876   9.550  -0.083  1.00  0.86           C  
ATOM   1315  CD  ARG A 227     -11.193   9.364   1.265  1.00  0.53           C  
ATOM   1316  NE  ARG A 227     -12.103   8.773   2.248  1.00  1.15           N  
ATOM   1317  CZ  ARG A 227     -11.999   8.925   3.565  1.00  1.29           C  
ATOM   1318  NH1 ARG A 227     -11.048   9.695   4.081  1.00  1.36           N  
ATOM   1319  NH2 ARG A 227     -12.863   8.314   4.368  1.00  2.05           N  
ATOM   1320  H   ARG A 227     -10.003  10.984  -3.270  1.00  0.39           H  
ATOM   1321  HA  ARG A 227     -11.206  11.971  -0.869  1.00  0.48           H  
ATOM   1322  HB2 ARG A 227     -11.368   9.636  -2.138  1.00  0.67           H  
ATOM   1323  HB3 ARG A 227     -10.029   9.229  -1.074  1.00  0.98           H  
ATOM   1324  HG2 ARG A 227     -12.575  10.366  -0.007  1.00  1.52           H  
ATOM   1325  HG3 ARG A 227     -12.407   8.645  -0.337  1.00  1.52           H  
ATOM   1326  HD2 ARG A 227     -10.334   8.713   1.138  1.00  0.91           H  
ATOM   1327  HD3 ARG A 227     -10.862  10.325   1.623  1.00  0.67           H  
ATOM   1328  HE  ARG A 227     -12.839   8.215   1.897  1.00  1.84           H  
ATOM   1329 HH11 ARG A 227     -10.402  10.167   3.479  1.00  1.50           H  
ATOM   1330 HH12 ARG A 227     -10.979   9.817   5.076  1.00  1.80           H  
ATOM   1331 HH21 ARG A 227     -13.595   7.738   3.980  1.00  2.64           H  
ATOM   1332 HH22 ARG A 227     -12.793   8.418   5.365  1.00  2.23           H  
ATOM   1333  N   LEU A 228      -8.028  11.472  -1.027  1.00  0.33           N  
ATOM   1334  CA  LEU A 228      -6.745  11.577  -0.358  1.00  0.35           C  
ATOM   1335  C   LEU A 228      -6.194  12.988  -0.445  1.00  0.43           C  
ATOM   1336  O   LEU A 228      -5.410  13.418   0.400  1.00  0.52           O  
ATOM   1337  CB  LEU A 228      -5.779  10.594  -0.986  1.00  0.33           C  
ATOM   1338  CG  LEU A 228      -6.069   9.150  -0.626  1.00  0.29           C  
ATOM   1339  CD1 LEU A 228      -5.390   8.216  -1.588  1.00  0.36           C  
ATOM   1340  CD2 LEU A 228      -5.604   8.856   0.781  1.00  0.31           C  
ATOM   1341  H   LEU A 228      -8.044  11.375  -2.002  1.00  0.32           H  
ATOM   1342  HA  LEU A 228      -6.884  11.312   0.676  1.00  0.37           H  
ATOM   1343  HB2 LEU A 228      -5.829  10.701  -2.061  1.00  0.35           H  
ATOM   1344  HB3 LEU A 228      -4.783  10.833  -0.660  1.00  0.40           H  
ATOM   1345  HG  LEU A 228      -7.133   8.975  -0.675  1.00  0.27           H  
ATOM   1346 HD11 LEU A 228      -5.757   8.400  -2.584  1.00  1.07           H  
ATOM   1347 HD12 LEU A 228      -5.607   7.199  -1.302  1.00  1.07           H  
ATOM   1348 HD13 LEU A 228      -4.327   8.384  -1.554  1.00  1.09           H  
ATOM   1349 HD21 LEU A 228      -6.059   7.935   1.115  1.00  0.39           H  
ATOM   1350 HD22 LEU A 228      -5.896   9.665   1.435  1.00  0.47           H  
ATOM   1351 HD23 LEU A 228      -4.529   8.752   0.790  1.00  0.50           H  
ATOM   1352  N   LEU A 229      -6.609  13.702  -1.473  1.00  0.54           N  
ATOM   1353  CA  LEU A 229      -6.174  15.071  -1.675  1.00  0.65           C  
ATOM   1354  C   LEU A 229      -7.289  16.031  -1.290  1.00  0.82           C  
ATOM   1355  O   LEU A 229      -7.740  16.843  -2.101  1.00  1.26           O  
ATOM   1356  CB  LEU A 229      -5.761  15.275  -3.131  1.00  0.59           C  
ATOM   1357  CG  LEU A 229      -4.675  14.320  -3.630  1.00  0.64           C  
ATOM   1358  CD1 LEU A 229      -4.435  14.520  -5.117  1.00  0.90           C  
ATOM   1359  CD2 LEU A 229      -3.384  14.517  -2.843  1.00  1.06           C  
ATOM   1360  H   LEU A 229      -7.226  13.296  -2.118  1.00  0.63           H  
ATOM   1361  HA  LEU A 229      -5.322  15.248  -1.037  1.00  0.75           H  
ATOM   1362  HB2 LEU A 229      -6.637  15.151  -3.754  1.00  0.62           H  
ATOM   1363  HB3 LEU A 229      -5.400  16.285  -3.244  1.00  0.67           H  
ATOM   1364  HG  LEU A 229      -5.006  13.302  -3.481  1.00  0.99           H  
ATOM   1365 HD11 LEU A 229      -5.350  14.321  -5.656  1.00  1.52           H  
ATOM   1366 HD12 LEU A 229      -3.664  13.843  -5.452  1.00  1.43           H  
ATOM   1367 HD13 LEU A 229      -4.126  15.539  -5.298  1.00  1.37           H  
ATOM   1368 HD21 LEU A 229      -3.045  15.536  -2.955  1.00  1.57           H  
ATOM   1369 HD22 LEU A 229      -2.629  13.842  -3.216  1.00  1.60           H  
ATOM   1370 HD23 LEU A 229      -3.564  14.312  -1.796  1.00  1.47           H  
ATOM   1371  N   THR A 230      -7.736  15.919  -0.049  1.00  0.93           N  
ATOM   1372  CA  THR A 230      -8.818  16.744   0.457  1.00  1.13           C  
ATOM   1373  C   THR A 230      -8.286  18.054   1.016  1.00  1.65           C  
ATOM   1374  O   THR A 230      -8.983  19.066   1.036  1.00  2.05           O  
ATOM   1375  CB  THR A 230      -9.606  16.004   1.555  1.00  1.32           C  
ATOM   1376  OG1 THR A 230      -8.699  15.384   2.480  1.00  2.10           O  
ATOM   1377  CG2 THR A 230     -10.524  14.951   0.956  1.00  1.38           C  
ATOM   1378  H   THR A 230      -7.317  15.266   0.552  1.00  1.17           H  
ATOM   1379  HA  THR A 230      -9.485  16.957  -0.360  1.00  1.53           H  
ATOM   1380  HB  THR A 230     -10.209  16.724   2.088  1.00  1.83           H  
ATOM   1381  HG1 THR A 230      -8.894  14.442   2.531  1.00  2.55           H  
ATOM   1382 HG21 THR A 230     -11.038  14.429   1.748  1.00  1.90           H  
ATOM   1383 HG22 THR A 230      -9.940  14.249   0.380  1.00  1.65           H  
ATOM   1384 HG23 THR A 230     -11.246  15.431   0.314  1.00  1.83           H  
ATOM   1385  N   GLY A 231      -7.048  18.020   1.473  1.00  2.33           N  
ATOM   1386  CA  GLY A 231      -6.440  19.188   2.073  1.00  3.13           C  
ATOM   1387  C   GLY A 231      -6.716  19.269   3.561  1.00  2.94           C  
ATOM   1388  O   GLY A 231      -5.921  19.819   4.323  1.00  3.43           O  
ATOM   1389  H   GLY A 231      -6.538  17.185   1.400  1.00  2.57           H  
ATOM   1390  HA2 GLY A 231      -5.372  19.148   1.915  1.00  3.62           H  
ATOM   1391  HA3 GLY A 231      -6.833  20.073   1.596  1.00  3.76           H  
ATOM   1392  N   ASP A 232      -7.848  18.720   3.981  1.00  2.66           N  
ATOM   1393  CA  ASP A 232      -8.218  18.726   5.389  1.00  3.02           C  
ATOM   1394  C   ASP A 232      -7.651  17.509   6.096  1.00  2.61           C  
ATOM   1395  O   ASP A 232      -7.322  17.560   7.282  1.00  3.22           O  
ATOM   1396  CB  ASP A 232      -9.739  18.771   5.559  1.00  4.07           C  
ATOM   1397  CG  ASP A 232     -10.345  20.056   5.033  1.00  4.73           C  
ATOM   1398  OD1 ASP A 232     -10.099  21.123   5.634  1.00  5.22           O  
ATOM   1399  OD2 ASP A 232     -11.085  20.001   4.026  1.00  5.13           O  
ATOM   1400  H   ASP A 232      -8.453  18.311   3.325  1.00  2.57           H  
ATOM   1401  HA  ASP A 232      -7.791  19.606   5.833  1.00  3.30           H  
ATOM   1402  HB2 ASP A 232     -10.178  17.944   5.021  1.00  4.42           H  
ATOM   1403  HB3 ASP A 232      -9.981  18.682   6.607  1.00  4.46           H  
ATOM   1404  N   ARG A 233      -7.529  16.420   5.358  1.00  2.16           N  
ATOM   1405  CA  ARG A 233      -6.966  15.191   5.896  1.00  2.38           C  
ATOM   1406  C   ARG A 233      -5.508  15.059   5.454  1.00  1.86           C  
ATOM   1407  O   ARG A 233      -4.998  15.934   4.750  1.00  1.89           O  
ATOM   1408  CB  ARG A 233      -7.770  13.972   5.430  1.00  3.25           C  
ATOM   1409  CG  ARG A 233      -9.250  14.033   5.737  1.00  4.06           C  
ATOM   1410  CD  ARG A 233      -9.503  14.292   7.212  1.00  4.74           C  
ATOM   1411  NE  ARG A 233     -10.927  14.391   7.518  1.00  5.50           N  
ATOM   1412  CZ  ARG A 233     -11.407  14.744   8.710  1.00  6.22           C  
ATOM   1413  NH1 ARG A 233     -10.574  15.026   9.708  1.00  6.34           N  
ATOM   1414  NH2 ARG A 233     -12.717  14.809   8.904  1.00  7.10           N  
ATOM   1415  H   ARG A 233      -7.811  16.450   4.420  1.00  2.23           H  
ATOM   1416  HA  ARG A 233      -7.000  15.250   6.974  1.00  2.83           H  
ATOM   1417  HB2 ARG A 233      -7.644  13.862   4.373  1.00  3.31           H  
ATOM   1418  HB3 ARG A 233      -7.370  13.095   5.914  1.00  3.63           H  
ATOM   1419  HG2 ARG A 233      -9.699  14.822   5.155  1.00  4.20           H  
ATOM   1420  HG3 ARG A 233      -9.687  13.084   5.468  1.00  4.41           H  
ATOM   1421  HD2 ARG A 233      -9.078  13.481   7.785  1.00  5.00           H  
ATOM   1422  HD3 ARG A 233      -9.020  15.218   7.490  1.00  4.84           H  
ATOM   1423  HE  ARG A 233     -11.560  14.186   6.791  1.00  5.71           H  
ATOM   1424 HH11 ARG A 233      -9.582  14.979   9.568  1.00  5.89           H  
ATOM   1425 HH12 ARG A 233     -10.936  15.288  10.608  1.00  7.04           H  
ATOM   1426 HH21 ARG A 233     -13.350  14.595   8.155  1.00  7.26           H  
ATOM   1427 HH22 ARG A 233     -13.083  15.078   9.800  1.00  7.74           H  
ATOM   1428  N   PRO A 234      -4.813  13.978   5.846  1.00  1.77           N  
ATOM   1429  CA  PRO A 234      -3.420  13.763   5.468  1.00  1.62           C  
ATOM   1430  C   PRO A 234      -3.282  13.434   3.988  1.00  1.21           C  
ATOM   1431  O   PRO A 234      -4.133  12.754   3.407  1.00  1.25           O  
ATOM   1432  CB  PRO A 234      -2.988  12.562   6.321  1.00  2.16           C  
ATOM   1433  CG  PRO A 234      -4.065  12.377   7.331  1.00  2.52           C  
ATOM   1434  CD  PRO A 234      -5.309  12.874   6.672  1.00  2.29           C  
ATOM   1435  HA  PRO A 234      -2.807  14.617   5.706  1.00  1.79           H  
ATOM   1436  HB2 PRO A 234      -2.905  11.703   5.688  1.00  2.19           H  
ATOM   1437  HB3 PRO A 234      -2.038  12.769   6.788  1.00  2.47           H  
ATOM   1438  HG2 PRO A 234      -4.161  11.331   7.582  1.00  2.99           H  
ATOM   1439  HG3 PRO A 234      -3.848  12.959   8.213  1.00  2.72           H  
ATOM   1440  HD2 PRO A 234      -5.761  12.106   6.058  1.00  2.53           H  
ATOM   1441  HD3 PRO A 234      -6.010  13.231   7.394  1.00  2.52           H  
ATOM   1442  N   GLU A 235      -2.226  13.935   3.381  1.00  1.11           N  
ATOM   1443  CA  GLU A 235      -1.941  13.656   1.990  1.00  0.80           C  
ATOM   1444  C   GLU A 235      -1.021  12.448   1.885  1.00  0.66           C  
ATOM   1445  O   GLU A 235      -0.064  12.315   2.649  1.00  0.79           O  
ATOM   1446  CB  GLU A 235      -1.302  14.872   1.325  1.00  1.04           C  
ATOM   1447  CG  GLU A 235      -2.234  16.068   1.232  1.00  1.42           C  
ATOM   1448  CD  GLU A 235      -1.597  17.244   0.527  1.00  1.68           C  
ATOM   1449  OE1 GLU A 235      -1.568  17.256  -0.721  1.00  1.93           O  
ATOM   1450  OE2 GLU A 235      -1.131  18.169   1.215  1.00  1.92           O  
ATOM   1451  H   GLU A 235      -1.615  14.504   3.881  1.00  1.44           H  
ATOM   1452  HA  GLU A 235      -2.875  13.430   1.497  1.00  0.68           H  
ATOM   1453  HB2 GLU A 235      -0.432  15.164   1.894  1.00  1.56           H  
ATOM   1454  HB3 GLU A 235      -0.996  14.603   0.329  1.00  1.33           H  
ATOM   1455  HG2 GLU A 235      -3.118  15.776   0.685  1.00  1.75           H  
ATOM   1456  HG3 GLU A 235      -2.512  16.371   2.230  1.00  1.93           H  
ATOM   1457  N   PRO A 236      -1.314  11.545   0.947  1.00  0.46           N  
ATOM   1458  CA  PRO A 236      -0.539  10.320   0.756  1.00  0.46           C  
ATOM   1459  C   PRO A 236       0.858  10.604   0.220  1.00  0.48           C  
ATOM   1460  O   PRO A 236       1.035  11.406  -0.700  1.00  0.52           O  
ATOM   1461  CB  PRO A 236      -1.356   9.536  -0.274  1.00  0.42           C  
ATOM   1462  CG  PRO A 236      -2.133  10.571  -1.009  1.00  0.46           C  
ATOM   1463  CD  PRO A 236      -2.428  11.653  -0.009  1.00  0.37           C  
ATOM   1464  HA  PRO A 236      -0.464   9.752   1.671  1.00  0.60           H  
ATOM   1465  HB2 PRO A 236      -0.688   8.999  -0.932  1.00  0.43           H  
ATOM   1466  HB3 PRO A 236      -2.006   8.840   0.234  1.00  0.53           H  
ATOM   1467  HG2 PRO A 236      -1.543  10.963  -1.824  1.00  0.63           H  
ATOM   1468  HG3 PRO A 236      -3.051  10.145  -1.382  1.00  0.63           H  
ATOM   1469  HD2 PRO A 236      -2.431  12.622  -0.487  1.00  0.48           H  
ATOM   1470  HD3 PRO A 236      -3.373  11.472   0.482  1.00  0.40           H  
ATOM   1471  N   THR A 237       1.846   9.951   0.811  1.00  0.58           N  
ATOM   1472  CA  THR A 237       3.224  10.082   0.376  1.00  0.69           C  
ATOM   1473  C   THR A 237       3.410   9.392  -0.972  1.00  0.54           C  
ATOM   1474  O   THR A 237       4.222   9.810  -1.796  1.00  0.60           O  
ATOM   1475  CB  THR A 237       4.183   9.462   1.407  1.00  0.88           C  
ATOM   1476  OG1 THR A 237       3.802   9.861   2.732  1.00  1.10           O  
ATOM   1477  CG2 THR A 237       5.616   9.891   1.141  1.00  1.03           C  
ATOM   1478  H   THR A 237       1.642   9.356   1.565  1.00  0.64           H  
ATOM   1479  HA  THR A 237       3.453  11.133   0.275  1.00  0.81           H  
ATOM   1480  HB  THR A 237       4.124   8.386   1.331  1.00  0.80           H  
ATOM   1481  HG1 THR A 237       3.914  10.813   2.827  1.00  1.28           H  
ATOM   1482 HG21 THR A 237       5.691  10.965   1.217  1.00  1.37           H  
ATOM   1483 HG22 THR A 237       5.903   9.580   0.146  1.00  1.50           H  
ATOM   1484 HG23 THR A 237       6.271   9.432   1.865  1.00  1.50           H  
ATOM   1485  N   TYR A 238       2.645   8.329  -1.178  1.00  0.39           N  
ATOM   1486  CA  TYR A 238       2.650   7.603  -2.438  1.00  0.27           C  
ATOM   1487  C   TYR A 238       1.222   7.318  -2.878  1.00  0.24           C  
ATOM   1488  O   TYR A 238       0.478   6.628  -2.182  1.00  0.26           O  
ATOM   1489  CB  TYR A 238       3.433   6.296  -2.304  1.00  0.21           C  
ATOM   1490  CG  TYR A 238       4.890   6.502  -1.989  1.00  0.28           C  
ATOM   1491  CD1 TYR A 238       5.795   6.804  -2.996  1.00  0.34           C  
ATOM   1492  CD2 TYR A 238       5.362   6.386  -0.691  1.00  0.33           C  
ATOM   1493  CE1 TYR A 238       7.132   6.983  -2.719  1.00  0.42           C  
ATOM   1494  CE2 TYR A 238       6.700   6.560  -0.401  1.00  0.40           C  
ATOM   1495  CZ  TYR A 238       7.570   6.907  -1.400  1.00  0.44           C  
ATOM   1496  OH  TYR A 238       8.918   7.028  -1.146  1.00  0.52           O  
ATOM   1497  H   TYR A 238       2.056   8.021  -0.456  1.00  0.40           H  
ATOM   1498  HA  TYR A 238       3.128   8.228  -3.180  1.00  0.36           H  
ATOM   1499  HB2 TYR A 238       3.005   5.709  -1.505  1.00  0.24           H  
ATOM   1500  HB3 TYR A 238       3.365   5.743  -3.229  1.00  0.24           H  
ATOM   1501  HD1 TYR A 238       5.438   6.901  -4.011  1.00  0.36           H  
ATOM   1502  HD2 TYR A 238       4.664   6.152   0.101  1.00  0.35           H  
ATOM   1503  HE1 TYR A 238       7.819   7.222  -3.517  1.00  0.48           H  
ATOM   1504  HE2 TYR A 238       7.050   6.471   0.619  1.00  0.46           H  
ATOM   1505  HH  TYR A 238       9.191   6.397  -0.469  1.00  0.93           H  
ATOM   1506  N   LEU A 239       0.845   7.857  -4.025  1.00  0.23           N  
ATOM   1507  CA  LEU A 239      -0.515   7.721  -4.521  1.00  0.20           C  
ATOM   1508  C   LEU A 239      -0.522   7.185  -5.949  1.00  0.22           C  
ATOM   1509  O   LEU A 239       0.187   7.688  -6.824  1.00  0.28           O  
ATOM   1510  CB  LEU A 239      -1.237   9.074  -4.440  1.00  0.20           C  
ATOM   1511  CG  LEU A 239      -2.640   9.131  -5.061  1.00  0.19           C  
ATOM   1512  CD1 LEU A 239      -3.529   8.037  -4.499  1.00  0.18           C  
ATOM   1513  CD2 LEU A 239      -3.269  10.494  -4.810  1.00  0.20           C  
ATOM   1514  H   LEU A 239       1.500   8.360  -4.557  1.00  0.27           H  
ATOM   1515  HA  LEU A 239      -1.028   7.014  -3.885  1.00  0.19           H  
ATOM   1516  HB2 LEU A 239      -1.321   9.346  -3.398  1.00  0.20           H  
ATOM   1517  HB3 LEU A 239      -0.623   9.812  -4.934  1.00  0.23           H  
ATOM   1518  HG  LEU A 239      -2.564   8.987  -6.128  1.00  0.21           H  
ATOM   1519 HD11 LEU A 239      -3.565   8.119  -3.424  1.00  1.02           H  
ATOM   1520 HD12 LEU A 239      -3.127   7.072  -4.773  1.00  1.03           H  
ATOM   1521 HD13 LEU A 239      -4.526   8.139  -4.902  1.00  1.02           H  
ATOM   1522 HD21 LEU A 239      -2.638  11.265  -5.227  1.00  1.03           H  
ATOM   1523 HD22 LEU A 239      -3.377  10.651  -3.746  1.00  1.02           H  
ATOM   1524 HD23 LEU A 239      -4.242  10.532  -5.280  1.00  1.02           H  
ATOM   1525  N   VAL A 240      -1.315   6.146  -6.164  1.00  0.19           N  
ATOM   1526  CA  VAL A 240      -1.484   5.547  -7.476  1.00  0.21           C  
ATOM   1527  C   VAL A 240      -2.964   5.476  -7.818  1.00  0.20           C  
ATOM   1528  O   VAL A 240      -3.765   4.948  -7.049  1.00  0.22           O  
ATOM   1529  CB  VAL A 240      -0.867   4.132  -7.540  1.00  0.24           C  
ATOM   1530  CG1 VAL A 240      -1.113   3.486  -8.897  1.00  0.27           C  
ATOM   1531  CG2 VAL A 240       0.622   4.187  -7.240  1.00  0.30           C  
ATOM   1532  H   VAL A 240      -1.819   5.769  -5.407  1.00  0.19           H  
ATOM   1533  HA  VAL A 240      -0.985   6.175  -8.199  1.00  0.25           H  
ATOM   1534  HB  VAL A 240      -1.339   3.524  -6.783  1.00  0.26           H  
ATOM   1535 HG11 VAL A 240      -0.678   4.098  -9.673  1.00  1.04           H  
ATOM   1536 HG12 VAL A 240      -2.177   3.394  -9.065  1.00  1.06           H  
ATOM   1537 HG13 VAL A 240      -0.661   2.505  -8.917  1.00  0.99           H  
ATOM   1538 HG21 VAL A 240       1.101   4.855  -7.941  1.00  1.08           H  
ATOM   1539 HG22 VAL A 240       1.046   3.199  -7.336  1.00  1.00           H  
ATOM   1540 HG23 VAL A 240       0.772   4.550  -6.234  1.00  1.12           H  
ATOM   1541  N   THR A 241      -3.321   6.019  -8.964  1.00  0.31           N  
ATOM   1542  CA  THR A 241      -4.710   6.082  -9.377  1.00  0.35           C  
ATOM   1543  C   THR A 241      -5.073   4.935 -10.311  1.00  0.38           C  
ATOM   1544  O   THR A 241      -4.276   4.530 -11.159  1.00  0.44           O  
ATOM   1545  CB  THR A 241      -5.014   7.425 -10.057  1.00  0.42           C  
ATOM   1546  OG1 THR A 241      -3.937   7.797 -10.929  1.00  0.49           O  
ATOM   1547  CG2 THR A 241      -5.230   8.510  -9.017  1.00  0.43           C  
ATOM   1548  H   THR A 241      -2.631   6.382  -9.557  1.00  0.41           H  
ATOM   1549  HA  THR A 241      -5.321   6.010  -8.488  1.00  0.34           H  
ATOM   1550  HB  THR A 241      -5.919   7.321 -10.638  1.00  0.47           H  
ATOM   1551  HG1 THR A 241      -4.115   8.674 -11.295  1.00  1.05           H  
ATOM   1552 HG21 THR A 241      -5.383   9.457  -9.511  1.00  1.04           H  
ATOM   1553 HG22 THR A 241      -4.361   8.571  -8.377  1.00  1.02           H  
ATOM   1554 HG23 THR A 241      -6.101   8.271  -8.421  1.00  0.95           H  
ATOM   1555  N   LYS A 242      -6.275   4.407 -10.134  1.00  0.39           N  
ATOM   1556  CA  LYS A 242      -6.775   3.336 -10.980  1.00  0.46           C  
ATOM   1557  C   LYS A 242      -7.526   3.895 -12.182  1.00  0.50           C  
ATOM   1558  O   LYS A 242      -8.173   4.939 -12.085  1.00  0.55           O  
ATOM   1559  CB  LYS A 242      -7.678   2.405 -10.180  1.00  0.51           C  
ATOM   1560  CG  LYS A 242      -6.912   1.469  -9.267  1.00  0.74           C  
ATOM   1561  CD  LYS A 242      -7.852   0.721  -8.354  1.00  0.78           C  
ATOM   1562  CE  LYS A 242      -7.111  -0.150  -7.352  1.00  0.61           C  
ATOM   1563  NZ  LYS A 242      -8.042  -0.796  -6.396  1.00  0.58           N  
ATOM   1564  H   LYS A 242      -6.844   4.751  -9.411  1.00  0.38           H  
ATOM   1565  HA  LYS A 242      -5.926   2.772 -11.329  1.00  0.50           H  
ATOM   1566  HB2 LYS A 242      -8.346   3.000  -9.574  1.00  0.69           H  
ATOM   1567  HB3 LYS A 242      -8.261   1.809 -10.866  1.00  0.69           H  
ATOM   1568  HG2 LYS A 242      -6.374   0.758  -9.872  1.00  1.28           H  
ATOM   1569  HG3 LYS A 242      -6.219   2.044  -8.670  1.00  1.47           H  
ATOM   1570  HD2 LYS A 242      -8.441   1.440  -7.822  1.00  1.65           H  
ATOM   1571  HD3 LYS A 242      -8.497   0.096  -8.954  1.00  1.48           H  
ATOM   1572  HE2 LYS A 242      -6.569  -0.914  -7.887  1.00  1.22           H  
ATOM   1573  HE3 LYS A 242      -6.417   0.467  -6.802  1.00  1.17           H  
ATOM   1574  HZ1 LYS A 242      -7.529  -1.481  -5.790  1.00  1.08           H  
ATOM   1575  HZ2 LYS A 242      -8.792  -1.300  -6.905  1.00  1.23           H  
ATOM   1576  HZ3 LYS A 242      -8.480  -0.074  -5.779  1.00  1.14           H  
ATOM   1577  N   PRO A 243      -7.445   3.212 -13.333  1.00  0.54           N  
ATOM   1578  CA  PRO A 243      -6.679   1.978 -13.483  1.00  0.52           C  
ATOM   1579  C   PRO A 243      -5.173   2.234 -13.477  1.00  0.43           C  
ATOM   1580  O   PRO A 243      -4.678   3.115 -14.181  1.00  0.44           O  
ATOM   1581  CB  PRO A 243      -7.127   1.431 -14.844  1.00  0.62           C  
ATOM   1582  CG  PRO A 243      -8.271   2.274 -15.274  1.00  0.76           C  
ATOM   1583  CD  PRO A 243      -8.104   3.582 -14.582  1.00  0.62           C  
ATOM   1584  HA  PRO A 243      -6.925   1.270 -12.705  1.00  0.53           H  
ATOM   1585  HB2 PRO A 243      -6.313   1.493 -15.545  1.00  0.74           H  
ATOM   1586  HB3 PRO A 243      -7.432   0.413 -14.730  1.00  0.68           H  
ATOM   1587  HG2 PRO A 243      -8.242   2.411 -16.344  1.00  1.02           H  
ATOM   1588  HG3 PRO A 243      -9.200   1.810 -14.980  1.00  1.03           H  
ATOM   1589  HD2 PRO A 243      -7.486   4.243 -15.165  1.00  0.66           H  
ATOM   1590  HD3 PRO A 243      -9.062   4.018 -14.394  1.00  0.75           H  
ATOM   1591  N   PHE A 244      -4.454   1.456 -12.682  1.00  0.40           N  
ATOM   1592  CA  PHE A 244      -3.026   1.668 -12.496  1.00  0.34           C  
ATOM   1593  C   PHE A 244      -2.207   0.927 -13.548  1.00  0.31           C  
ATOM   1594  O   PHE A 244      -2.671  -0.047 -14.147  1.00  0.38           O  
ATOM   1595  CB  PHE A 244      -2.596   1.228 -11.088  1.00  0.34           C  
ATOM   1596  CG  PHE A 244      -2.886  -0.215 -10.765  1.00  0.35           C  
ATOM   1597  CD1 PHE A 244      -2.047  -1.220 -11.219  1.00  0.32           C  
ATOM   1598  CD2 PHE A 244      -3.995  -0.566 -10.011  1.00  0.42           C  
ATOM   1599  CE1 PHE A 244      -2.309  -2.545 -10.926  1.00  0.34           C  
ATOM   1600  CE2 PHE A 244      -4.261  -1.888  -9.715  1.00  0.45           C  
ATOM   1601  CZ  PHE A 244      -3.422  -2.877 -10.169  1.00  0.39           C  
ATOM   1602  H   PHE A 244      -4.894   0.715 -12.212  1.00  0.45           H  
ATOM   1603  HA  PHE A 244      -2.839   2.725 -12.599  1.00  0.35           H  
ATOM   1604  HB2 PHE A 244      -1.532   1.379 -10.984  1.00  0.34           H  
ATOM   1605  HB3 PHE A 244      -3.108   1.840 -10.359  1.00  0.37           H  
ATOM   1606  HD1 PHE A 244      -1.179  -0.962 -11.813  1.00  0.32           H  
ATOM   1607  HD2 PHE A 244      -4.656   0.209  -9.655  1.00  0.48           H  
ATOM   1608  HE1 PHE A 244      -1.648  -3.319 -11.286  1.00  0.35           H  
ATOM   1609  HE2 PHE A 244      -5.129  -2.146  -9.126  1.00  0.53           H  
ATOM   1610  HZ  PHE A 244      -3.632  -3.910  -9.936  1.00  0.42           H  
ATOM   1611  N   GLN A 245      -0.992   1.406 -13.770  1.00  0.26           N  
ATOM   1612  CA  GLN A 245      -0.045   0.740 -14.652  1.00  0.26           C  
ATOM   1613  C   GLN A 245       0.977  -0.008 -13.809  1.00  0.24           C  
ATOM   1614  O   GLN A 245       1.516   0.539 -12.846  1.00  0.23           O  
ATOM   1615  CB  GLN A 245       0.674   1.758 -15.540  1.00  0.32           C  
ATOM   1616  CG  GLN A 245      -0.256   2.600 -16.396  1.00  0.41           C  
ATOM   1617  CD  GLN A 245       0.500   3.497 -17.357  1.00  1.35           C  
ATOM   1618  OE1 GLN A 245       0.788   3.110 -18.490  1.00  2.09           O  
ATOM   1619  NE2 GLN A 245       0.843   4.692 -16.911  1.00  2.14           N  
ATOM   1620  H   GLN A 245      -0.721   2.238 -13.322  1.00  0.26           H  
ATOM   1621  HA  GLN A 245      -0.586   0.038 -15.268  1.00  0.29           H  
ATOM   1622  HB2 GLN A 245       1.246   2.424 -14.910  1.00  0.32           H  
ATOM   1623  HB3 GLN A 245       1.351   1.232 -16.195  1.00  0.34           H  
ATOM   1624  HG2 GLN A 245      -0.896   1.944 -16.965  1.00  0.88           H  
ATOM   1625  HG3 GLN A 245      -0.858   3.219 -15.748  1.00  0.82           H  
ATOM   1626 HE21 GLN A 245       0.594   4.935 -15.994  1.00  2.43           H  
ATOM   1627 HE22 GLN A 245       1.334   5.289 -17.515  1.00  2.78           H  
ATOM   1628  N   GLU A 246       1.236  -1.261 -14.179  1.00  0.27           N  
ATOM   1629  CA  GLU A 246       2.162  -2.116 -13.441  1.00  0.28           C  
ATOM   1630  C   GLU A 246       3.547  -1.487 -13.346  1.00  0.25           C  
ATOM   1631  O   GLU A 246       4.235  -1.637 -12.337  1.00  0.26           O  
ATOM   1632  CB  GLU A 246       2.274  -3.494 -14.086  1.00  0.35           C  
ATOM   1633  CG  GLU A 246       0.948  -4.218 -14.209  1.00  0.46           C  
ATOM   1634  CD  GLU A 246       0.237  -3.918 -15.512  1.00  1.13           C  
ATOM   1635  OE1 GLU A 246      -0.544  -2.947 -15.563  1.00  1.66           O  
ATOM   1636  OE2 GLU A 246       0.458  -4.655 -16.497  1.00  1.58           O  
ATOM   1637  H   GLU A 246       0.778  -1.627 -14.970  1.00  0.30           H  
ATOM   1638  HA  GLU A 246       1.769  -2.238 -12.444  1.00  0.29           H  
ATOM   1639  HB2 GLU A 246       2.691  -3.383 -15.073  1.00  0.33           H  
ATOM   1640  HB3 GLU A 246       2.938  -4.104 -13.491  1.00  0.41           H  
ATOM   1641  HG2 GLU A 246       1.126  -5.275 -14.145  1.00  0.68           H  
ATOM   1642  HG3 GLU A 246       0.310  -3.913 -13.392  1.00  0.71           H  
ATOM   1643  N   SER A 247       3.949  -0.789 -14.399  1.00  0.24           N  
ATOM   1644  CA  SER A 247       5.227  -0.096 -14.411  1.00  0.25           C  
ATOM   1645  C   SER A 247       5.250   0.997 -13.345  1.00  0.22           C  
ATOM   1646  O   SER A 247       6.195   1.086 -12.557  1.00  0.25           O  
ATOM   1647  CB  SER A 247       5.482   0.494 -15.798  1.00  0.30           C  
ATOM   1648  OG  SER A 247       5.429  -0.518 -16.791  1.00  1.34           O  
ATOM   1649  H   SER A 247       3.372  -0.743 -15.192  1.00  0.25           H  
ATOM   1650  HA  SER A 247       5.998  -0.818 -14.188  1.00  0.29           H  
ATOM   1651  HB2 SER A 247       4.730   1.237 -16.016  1.00  0.98           H  
ATOM   1652  HB3 SER A 247       6.459   0.951 -15.820  1.00  1.00           H  
ATOM   1653  HG  SER A 247       4.574  -0.479 -17.241  1.00  1.73           H  
ATOM   1654  N   THR A 248       4.190   1.802 -13.307  1.00  0.19           N  
ATOM   1655  CA  THR A 248       4.037   2.849 -12.305  1.00  0.18           C  
ATOM   1656  C   THR A 248       4.083   2.266 -10.896  1.00  0.17           C  
ATOM   1657  O   THR A 248       4.702   2.834  -9.994  1.00  0.18           O  
ATOM   1658  CB  THR A 248       2.701   3.589 -12.506  1.00  0.20           C  
ATOM   1659  OG1 THR A 248       2.653   4.157 -13.822  1.00  0.25           O  
ATOM   1660  CG2 THR A 248       2.507   4.676 -11.460  1.00  0.20           C  
ATOM   1661  H   THR A 248       3.483   1.687 -13.978  1.00  0.19           H  
ATOM   1662  HA  THR A 248       4.848   3.559 -12.421  1.00  0.19           H  
ATOM   1663  HB  THR A 248       1.898   2.872 -12.408  1.00  0.20           H  
ATOM   1664  HG1 THR A 248       2.093   4.941 -13.813  1.00  0.95           H  
ATOM   1665 HG21 THR A 248       2.427   4.221 -10.482  1.00  1.08           H  
ATOM   1666 HG22 THR A 248       1.603   5.227 -11.676  1.00  1.03           H  
ATOM   1667 HG23 THR A 248       3.352   5.347 -11.478  1.00  0.98           H  
ATOM   1668  N   VAL A 249       3.433   1.125 -10.713  1.00  0.16           N  
ATOM   1669  CA  VAL A 249       3.419   0.455  -9.428  1.00  0.16           C  
ATOM   1670  C   VAL A 249       4.835   0.069  -9.016  1.00  0.16           C  
ATOM   1671  O   VAL A 249       5.294   0.459  -7.944  1.00  0.17           O  
ATOM   1672  CB  VAL A 249       2.509  -0.788  -9.457  1.00  0.17           C  
ATOM   1673  CG1 VAL A 249       2.453  -1.457  -8.097  1.00  0.17           C  
ATOM   1674  CG2 VAL A 249       1.114  -0.400  -9.913  1.00  0.19           C  
ATOM   1675  H   VAL A 249       2.943   0.725 -11.467  1.00  0.17           H  
ATOM   1676  HA  VAL A 249       3.023   1.146  -8.698  1.00  0.17           H  
ATOM   1677  HB  VAL A 249       2.917  -1.494 -10.164  1.00  0.17           H  
ATOM   1678 HG11 VAL A 249       2.088  -0.752  -7.366  1.00  1.05           H  
ATOM   1679 HG12 VAL A 249       3.442  -1.787  -7.818  1.00  1.01           H  
ATOM   1680 HG13 VAL A 249       1.790  -2.306  -8.141  1.00  1.03           H  
ATOM   1681 HG21 VAL A 249       0.493  -1.280  -9.968  1.00  1.08           H  
ATOM   1682 HG22 VAL A 249       1.171   0.065 -10.888  1.00  1.03           H  
ATOM   1683 HG23 VAL A 249       0.688   0.300  -9.210  1.00  0.99           H  
ATOM   1684  N   ARG A 250       5.538  -0.658  -9.886  1.00  0.17           N  
ATOM   1685  CA  ARG A 250       6.924  -1.042  -9.623  1.00  0.19           C  
ATOM   1686  C   ARG A 250       7.772   0.182  -9.308  1.00  0.20           C  
ATOM   1687  O   ARG A 250       8.626   0.151  -8.419  1.00  0.23           O  
ATOM   1688  CB  ARG A 250       7.511  -1.773 -10.823  1.00  0.21           C  
ATOM   1689  CG  ARG A 250       6.745  -3.026 -11.184  1.00  0.24           C  
ATOM   1690  CD  ARG A 250       7.424  -3.802 -12.292  1.00  0.31           C  
ATOM   1691  NE  ARG A 250       7.604  -3.004 -13.505  1.00  1.23           N  
ATOM   1692  CZ  ARG A 250       7.654  -3.522 -14.731  1.00  1.66           C  
ATOM   1693  NH1 ARG A 250       7.539  -4.833 -14.911  1.00  1.60           N  
ATOM   1694  NH2 ARG A 250       7.826  -2.727 -15.778  1.00  2.69           N  
ATOM   1695  H   ARG A 250       5.114  -0.950 -10.726  1.00  0.18           H  
ATOM   1696  HA  ARG A 250       6.931  -1.702  -8.771  1.00  0.20           H  
ATOM   1697  HB2 ARG A 250       7.501  -1.110 -11.675  1.00  0.23           H  
ATOM   1698  HB3 ARG A 250       8.530  -2.048 -10.602  1.00  0.22           H  
ATOM   1699  HG2 ARG A 250       6.675  -3.657 -10.311  1.00  0.27           H  
ATOM   1700  HG3 ARG A 250       5.753  -2.747 -11.509  1.00  0.28           H  
ATOM   1701  HD2 ARG A 250       8.389  -4.126 -11.941  1.00  0.98           H  
ATOM   1702  HD3 ARG A 250       6.817  -4.661 -12.525  1.00  1.04           H  
ATOM   1703  HE  ARG A 250       7.699  -2.030 -13.397  1.00  1.91           H  
ATOM   1704 HH11 ARG A 250       7.412  -5.443 -14.124  1.00  1.55           H  
ATOM   1705 HH12 ARG A 250       7.580  -5.219 -15.836  1.00  2.13           H  
ATOM   1706 HH21 ARG A 250       7.921  -1.736 -15.647  1.00  3.25           H  
ATOM   1707 HH22 ARG A 250       7.859  -3.111 -16.704  1.00  3.04           H  
ATOM   1708  N   THR A 251       7.530   1.249 -10.053  1.00  0.19           N  
ATOM   1709  CA  THR A 251       8.171   2.527  -9.811  1.00  0.21           C  
ATOM   1710  C   THR A 251       7.919   3.000  -8.380  1.00  0.20           C  
ATOM   1711  O   THR A 251       8.859   3.272  -7.634  1.00  0.26           O  
ATOM   1712  CB  THR A 251       7.646   3.574 -10.815  1.00  0.23           C  
ATOM   1713  OG1 THR A 251       8.080   3.239 -12.139  1.00  0.27           O  
ATOM   1714  CG2 THR A 251       8.104   4.981 -10.467  1.00  0.26           C  
ATOM   1715  H   THR A 251       6.898   1.171 -10.804  1.00  0.20           H  
ATOM   1716  HA  THR A 251       9.233   2.406  -9.963  1.00  0.23           H  
ATOM   1717  HB  THR A 251       6.565   3.554 -10.790  1.00  0.23           H  
ATOM   1718  HG1 THR A 251       8.453   2.349 -12.135  1.00  0.49           H  
ATOM   1719 HG21 THR A 251       7.648   5.680 -11.152  1.00  1.03           H  
ATOM   1720 HG22 THR A 251       9.178   5.041 -10.551  1.00  1.02           H  
ATOM   1721 HG23 THR A 251       7.806   5.217  -9.458  1.00  1.04           H  
ATOM   1722  N   THR A 252       6.651   3.046  -7.996  1.00  0.18           N  
ATOM   1723  CA  THR A 252       6.257   3.576  -6.701  1.00  0.17           C  
ATOM   1724  C   THR A 252       6.850   2.753  -5.550  1.00  0.17           C  
ATOM   1725  O   THR A 252       7.358   3.320  -4.582  1.00  0.20           O  
ATOM   1726  CB  THR A 252       4.725   3.632  -6.571  1.00  0.17           C  
ATOM   1727  OG1 THR A 252       4.155   4.207  -7.757  1.00  0.19           O  
ATOM   1728  CG2 THR A 252       4.319   4.469  -5.372  1.00  0.17           C  
ATOM   1729  H   THR A 252       5.958   2.708  -8.604  1.00  0.20           H  
ATOM   1730  HA  THR A 252       6.637   4.585  -6.631  1.00  0.19           H  
ATOM   1731  HB  THR A 252       4.346   2.629  -6.442  1.00  0.19           H  
ATOM   1732  HG1 THR A 252       4.401   3.674  -8.526  1.00  0.22           H  
ATOM   1733 HG21 THR A 252       4.732   4.034  -4.474  1.00  1.01           H  
ATOM   1734 HG22 THR A 252       3.242   4.495  -5.299  1.00  1.01           H  
ATOM   1735 HG23 THR A 252       4.697   5.474  -5.490  1.00  1.06           H  
ATOM   1736  N   ILE A 253       6.786   1.423  -5.658  1.00  0.16           N  
ATOM   1737  CA  ILE A 253       7.405   0.544  -4.667  1.00  0.17           C  
ATOM   1738  C   ILE A 253       8.881   0.879  -4.484  1.00  0.19           C  
ATOM   1739  O   ILE A 253       9.345   1.083  -3.362  1.00  0.21           O  
ATOM   1740  CB  ILE A 253       7.254  -0.954  -5.045  1.00  0.19           C  
ATOM   1741  CG1 ILE A 253       5.885  -1.479  -4.610  1.00  0.19           C  
ATOM   1742  CG2 ILE A 253       8.360  -1.797  -4.425  1.00  0.23           C  
ATOM   1743  CD1 ILE A 253       4.760  -1.143  -5.555  1.00  0.19           C  
ATOM   1744  H   ILE A 253       6.299   1.023  -6.412  1.00  0.15           H  
ATOM   1745  HA  ILE A 253       6.899   0.703  -3.727  1.00  0.18           H  
ATOM   1746  HB  ILE A 253       7.335  -1.038  -6.119  1.00  0.19           H  
ATOM   1747 HG12 ILE A 253       5.930  -2.553  -4.517  1.00  0.22           H  
ATOM   1748 HG13 ILE A 253       5.645  -1.049  -3.651  1.00  0.20           H  
ATOM   1749 HG21 ILE A 253       8.222  -2.832  -4.697  1.00  0.84           H  
ATOM   1750 HG22 ILE A 253       8.326  -1.698  -3.350  1.00  0.92           H  
ATOM   1751 HG23 ILE A 253       9.319  -1.454  -4.788  1.00  0.98           H  
ATOM   1752 HD11 ILE A 253       4.665  -0.070  -5.634  1.00  0.20           H  
ATOM   1753 HD12 ILE A 253       3.837  -1.560  -5.183  1.00  0.21           H  
ATOM   1754 HD13 ILE A 253       4.975  -1.557  -6.532  1.00  0.21           H  
ATOM   1755  N   SER A 254       9.603   0.966  -5.590  1.00  0.21           N  
ATOM   1756  CA  SER A 254      11.033   1.223  -5.558  1.00  0.26           C  
ATOM   1757  C   SER A 254      11.340   2.544  -4.849  1.00  0.26           C  
ATOM   1758  O   SER A 254      12.345   2.669  -4.154  1.00  0.32           O  
ATOM   1759  CB  SER A 254      11.578   1.226  -6.987  1.00  0.33           C  
ATOM   1760  OG  SER A 254      12.964   1.514  -7.019  1.00  1.17           O  
ATOM   1761  H   SER A 254       9.160   0.853  -6.460  1.00  0.21           H  
ATOM   1762  HA  SER A 254      11.500   0.420  -5.007  1.00  0.28           H  
ATOM   1763  HB2 SER A 254      11.416   0.251  -7.424  1.00  0.93           H  
ATOM   1764  HB3 SER A 254      11.052   1.971  -7.566  1.00  1.06           H  
ATOM   1765  HG  SER A 254      13.137   2.180  -7.698  1.00  1.74           H  
ATOM   1766  N   GLN A 255      10.446   3.515  -4.998  1.00  0.24           N  
ATOM   1767  CA  GLN A 255      10.626   4.824  -4.383  1.00  0.29           C  
ATOM   1768  C   GLN A 255      10.323   4.754  -2.904  1.00  0.26           C  
ATOM   1769  O   GLN A 255      11.043   5.315  -2.078  1.00  0.30           O  
ATOM   1770  CB  GLN A 255       9.697   5.843  -5.023  1.00  0.39           C  
ATOM   1771  CG  GLN A 255       9.768   5.862  -6.531  1.00  0.87           C  
ATOM   1772  CD  GLN A 255      11.145   6.223  -7.058  1.00  1.68           C  
ATOM   1773  OE1 GLN A 255      11.892   6.971  -6.428  1.00  2.34           O  
ATOM   1774  NE2 GLN A 255      11.496   5.682  -8.213  1.00  2.20           N  
ATOM   1775  H   GLN A 255       9.642   3.344  -5.530  1.00  0.24           H  
ATOM   1776  HA  GLN A 255      11.650   5.130  -4.524  1.00  0.35           H  
ATOM   1777  HB2 GLN A 255       8.680   5.613  -4.737  1.00  1.06           H  
ATOM   1778  HB3 GLN A 255       9.949   6.825  -4.656  1.00  1.15           H  
ATOM   1779  HG2 GLN A 255       9.507   4.883  -6.893  1.00  1.05           H  
ATOM   1780  HG3 GLN A 255       9.055   6.573  -6.894  1.00  1.42           H  
ATOM   1781 HE21 GLN A 255      10.858   5.085  -8.660  1.00  2.26           H  
ATOM   1782 HE22 GLN A 255      12.382   5.895  -8.572  1.00  2.80           H  
ATOM   1783  N   ALA A 256       9.238   4.065  -2.593  1.00  0.23           N  
ATOM   1784  CA  ALA A 256       8.802   3.869  -1.219  1.00  0.26           C  
ATOM   1785  C   ALA A 256       9.900   3.225  -0.388  1.00  0.28           C  
ATOM   1786  O   ALA A 256      10.071   3.533   0.789  1.00  0.36           O  
ATOM   1787  CB  ALA A 256       7.539   3.022  -1.188  1.00  0.27           C  
ATOM   1788  H   ALA A 256       8.702   3.685  -3.324  1.00  0.22           H  
ATOM   1789  HA  ALA A 256       8.567   4.838  -0.802  1.00  0.32           H  
ATOM   1790  HB1 ALA A 256       7.154   2.990  -0.182  1.00  1.05           H  
ATOM   1791  HB2 ALA A 256       7.770   2.019  -1.516  1.00  1.08           H  
ATOM   1792  HB3 ALA A 256       6.799   3.454  -1.844  1.00  1.01           H  
ATOM   1793  N   LEU A 257      10.653   2.342  -1.018  1.00  0.26           N  
ATOM   1794  CA  LEU A 257      11.768   1.689  -0.361  1.00  0.34           C  
ATOM   1795  C   LEU A 257      13.011   2.560  -0.416  1.00  0.49           C  
ATOM   1796  O   LEU A 257      13.850   2.522   0.483  1.00  0.77           O  
ATOM   1797  CB  LEU A 257      12.037   0.330  -1.000  1.00  0.32           C  
ATOM   1798  CG  LEU A 257      11.218  -0.831  -0.436  1.00  0.49           C  
ATOM   1799  CD1 LEU A 257      11.028  -0.678   1.067  1.00  1.02           C  
ATOM   1800  CD2 LEU A 257       9.886  -0.928  -1.141  1.00  0.92           C  
ATOM   1801  H   LEU A 257      10.450   2.122  -1.954  1.00  0.23           H  
ATOM   1802  HA  LEU A 257      11.499   1.544   0.673  1.00  0.39           H  
ATOM   1803  HB2 LEU A 257      11.812   0.417  -2.054  1.00  0.54           H  
ATOM   1804  HB3 LEU A 257      13.079   0.096  -0.888  1.00  0.54           H  
ATOM   1805  HG  LEU A 257      11.754  -1.752  -0.608  1.00  1.12           H  
ATOM   1806 HD11 LEU A 257      10.356   0.148   1.263  1.00  1.61           H  
ATOM   1807 HD12 LEU A 257      11.984  -0.479   1.529  1.00  1.70           H  
ATOM   1808 HD13 LEU A 257      10.612  -1.587   1.473  1.00  1.42           H  
ATOM   1809 HD21 LEU A 257      10.053  -1.046  -2.201  1.00  1.51           H  
ATOM   1810 HD22 LEU A 257       9.320  -0.026  -0.963  1.00  1.46           H  
ATOM   1811 HD23 LEU A 257       9.340  -1.779  -0.765  1.00  1.52           H  
ATOM   1812  N   PHE A 258      13.116   3.363  -1.464  1.00  0.44           N  
ATOM   1813  CA  PHE A 258      14.226   4.289  -1.616  1.00  0.61           C  
ATOM   1814  C   PHE A 258      14.156   5.380  -0.547  1.00  0.79           C  
ATOM   1815  O   PHE A 258      15.115   6.118  -0.330  1.00  1.02           O  
ATOM   1816  CB  PHE A 258      14.209   4.907  -3.018  1.00  0.64           C  
ATOM   1817  CG  PHE A 258      15.448   5.683  -3.357  1.00  0.88           C  
ATOM   1818  CD1 PHE A 258      16.647   5.029  -3.581  1.00  1.08           C  
ATOM   1819  CD2 PHE A 258      15.414   7.065  -3.450  1.00  1.01           C  
ATOM   1820  CE1 PHE A 258      17.790   5.736  -3.891  1.00  1.32           C  
ATOM   1821  CE2 PHE A 258      16.556   7.778  -3.759  1.00  1.25           C  
ATOM   1822  CZ  PHE A 258      17.744   7.113  -3.980  1.00  1.38           C  
ATOM   1823  H   PHE A 258      12.432   3.326  -2.164  1.00  0.44           H  
ATOM   1824  HA  PHE A 258      15.138   3.732  -1.488  1.00  0.74           H  
ATOM   1825  HB2 PHE A 258      14.103   4.120  -3.749  1.00  0.66           H  
ATOM   1826  HB3 PHE A 258      13.365   5.576  -3.095  1.00  0.63           H  
ATOM   1827  HD1 PHE A 258      16.684   3.952  -3.510  1.00  1.10           H  
ATOM   1828  HD2 PHE A 258      14.485   7.586  -3.276  1.00  0.99           H  
ATOM   1829  HE1 PHE A 258      18.718   5.214  -4.063  1.00  1.51           H  
ATOM   1830  HE2 PHE A 258      16.517   8.855  -3.830  1.00  1.38           H  
ATOM   1831  HZ  PHE A 258      18.638   7.669  -4.223  1.00  1.58           H  
ATOM   1832  N   PHE A 259      13.011   5.468   0.126  1.00  0.92           N  
ATOM   1833  CA  PHE A 259      12.813   6.408   1.209  1.00  1.23           C  
ATOM   1834  C   PHE A 259      13.566   5.967   2.468  1.00  1.27           C  
ATOM   1835  O   PHE A 259      13.586   6.660   3.488  1.00  1.72           O  
ATOM   1836  CB  PHE A 259      11.312   6.532   1.478  1.00  2.05           C  
ATOM   1837  CG  PHE A 259      10.953   7.599   2.456  1.00  3.05           C  
ATOM   1838  CD1 PHE A 259      11.308   8.907   2.213  1.00  3.82           C  
ATOM   1839  CD2 PHE A 259      10.266   7.290   3.611  1.00  3.55           C  
ATOM   1840  CE1 PHE A 259      10.983   9.903   3.113  1.00  4.98           C  
ATOM   1841  CE2 PHE A 259       9.934   8.276   4.519  1.00  4.67           C  
ATOM   1842  CZ  PHE A 259      10.293   9.588   4.269  1.00  5.37           C  
ATOM   1843  H   PHE A 259      12.262   4.898  -0.131  1.00  0.97           H  
ATOM   1844  HA  PHE A 259      13.195   7.360   0.893  1.00  1.79           H  
ATOM   1845  HB2 PHE A 259      10.806   6.752   0.550  1.00  2.33           H  
ATOM   1846  HB3 PHE A 259      10.947   5.590   1.864  1.00  2.36           H  
ATOM   1847  HD1 PHE A 259      11.847   9.144   1.307  1.00  3.65           H  
ATOM   1848  HD2 PHE A 259       9.991   6.262   3.798  1.00  3.26           H  
ATOM   1849  HE1 PHE A 259      11.265  10.926   2.914  1.00  5.68           H  
ATOM   1850  HE2 PHE A 259       9.396   8.024   5.420  1.00  5.13           H  
ATOM   1851  HZ  PHE A 259      10.036  10.362   4.975  1.00  6.32           H  
ATOM   1852  N   GLN A 260      14.190   4.797   2.351  1.00  1.93           N  
ATOM   1853  CA  GLN A 260      15.024   4.211   3.399  1.00  2.89           C  
ATOM   1854  C   GLN A 260      14.289   4.084   4.726  1.00  3.47           C  
ATOM   1855  O   GLN A 260      14.767   4.554   5.757  1.00  4.04           O  
ATOM   1856  CB  GLN A 260      16.317   5.011   3.582  1.00  3.73           C  
ATOM   1857  CG  GLN A 260      17.524   4.394   2.889  1.00  4.01           C  
ATOM   1858  CD  GLN A 260      17.389   4.337   1.379  1.00  4.58           C  
ATOM   1859  OE1 GLN A 260      17.771   5.272   0.677  1.00  5.25           O  
ATOM   1860  NE2 GLN A 260      16.861   3.234   0.868  1.00  4.73           N  
ATOM   1861  H   GLN A 260      14.089   4.309   1.509  1.00  2.14           H  
ATOM   1862  HA  GLN A 260      15.289   3.218   3.070  1.00  3.14           H  
ATOM   1863  HB2 GLN A 260      16.170   6.004   3.185  1.00  3.95           H  
ATOM   1864  HB3 GLN A 260      16.534   5.085   4.638  1.00  4.43           H  
ATOM   1865  HG2 GLN A 260      18.397   4.981   3.130  1.00  4.12           H  
ATOM   1866  HG3 GLN A 260      17.658   3.389   3.262  1.00  4.22           H  
ATOM   1867 HE21 GLN A 260      16.586   2.520   1.484  1.00  4.50           H  
ATOM   1868 HE22 GLN A 260      16.778   3.167  -0.108  1.00  5.30           H  
ATOM   1869  N   ASN A 261      13.133   3.440   4.700  1.00  3.83           N  
ATOM   1870  CA  ASN A 261      12.393   3.164   5.924  1.00  4.71           C  
ATOM   1871  C   ASN A 261      13.159   2.178   6.791  1.00  5.44           C  
ATOM   1872  O   ASN A 261      13.542   1.099   6.330  1.00  6.07           O  
ATOM   1873  CB  ASN A 261      10.999   2.624   5.607  1.00  5.24           C  
ATOM   1874  CG  ASN A 261      10.069   3.700   5.090  1.00  5.91           C  
ATOM   1875  OD1 ASN A 261      10.033   3.983   3.895  1.00  6.40           O  
ATOM   1876  ND2 ASN A 261       9.297   4.297   5.985  1.00  6.30           N  
ATOM   1877  H   ASN A 261      12.769   3.143   3.841  1.00  3.82           H  
ATOM   1878  HA  ASN A 261      12.295   4.093   6.462  1.00  4.88           H  
ATOM   1879  HB2 ASN A 261      11.080   1.853   4.855  1.00  5.40           H  
ATOM   1880  HB3 ASN A 261      10.570   2.201   6.505  1.00  5.45           H  
ATOM   1881 HD21 ASN A 261       9.366   4.013   6.925  1.00  6.15           H  
ATOM   1882 HD22 ASN A 261       8.686   4.999   5.676  1.00  6.94           H  
ATOM   1883  N   SER A 262      13.387   2.555   8.039  1.00  5.69           N  
ATOM   1884  CA  SER A 262      14.194   1.754   8.944  1.00  6.70           C  
ATOM   1885  C   SER A 262      13.447   0.485   9.350  1.00  7.26           C  
ATOM   1886  O   SER A 262      12.319   0.552   9.848  1.00  7.92           O  
ATOM   1887  CB  SER A 262      14.559   2.578  10.186  1.00  7.26           C  
ATOM   1888  OG  SER A 262      15.513   1.912  11.003  1.00  7.52           O  
ATOM   1889  H   SER A 262      12.993   3.393   8.364  1.00  5.43           H  
ATOM   1890  HA  SER A 262      15.099   1.480   8.426  1.00  6.98           H  
ATOM   1891  HB2 SER A 262      14.974   3.525   9.875  1.00  7.15           H  
ATOM   1892  HB3 SER A 262      13.666   2.755  10.769  1.00  7.92           H  
ATOM   1893  HG  SER A 262      15.723   1.051  10.619  1.00  7.55           H  
ATOM   1894  N   PRO A 263      14.055  -0.692   9.116  1.00  7.35           N  
ATOM   1895  CA  PRO A 263      13.492  -1.966   9.562  1.00  8.20           C  
ATOM   1896  C   PRO A 263      13.375  -1.994  11.078  1.00  8.68           C  
ATOM   1897  O   PRO A 263      14.372  -1.831  11.783  1.00  8.99           O  
ATOM   1898  CB  PRO A 263      14.495  -3.014   9.066  1.00  8.40           C  
ATOM   1899  CG  PRO A 263      15.750  -2.261   8.790  1.00  7.78           C  
ATOM   1900  CD  PRO A 263      15.330  -0.872   8.404  1.00  7.03           C  
ATOM   1901  HA  PRO A 263      12.521  -2.146   9.122  1.00  8.61           H  
ATOM   1902  HB2 PRO A 263      14.645  -3.760   9.832  1.00  8.85           H  
ATOM   1903  HB3 PRO A 263      14.113  -3.483   8.173  1.00  8.80           H  
ATOM   1904  HG2 PRO A 263      16.364  -2.233   9.677  1.00  7.94           H  
ATOM   1905  HG3 PRO A 263      16.287  -2.728   7.977  1.00  8.02           H  
ATOM   1906  HD2 PRO A 263      16.063  -0.153   8.737  1.00  6.84           H  
ATOM   1907  HD3 PRO A 263      15.187  -0.802   7.336  1.00  6.83           H  
ATOM   1908  N   THR A 264      12.156  -2.192  11.566  1.00  9.01           N  
ATOM   1909  CA  THR A 264      11.860  -2.047  12.982  1.00  9.74           C  
ATOM   1910  C   THR A 264      12.097  -0.593  13.392  1.00 10.13           C  
ATOM   1911  O   THR A 264      13.131  -0.249  13.968  1.00 10.47           O  
ATOM   1912  CB  THR A 264      12.712  -3.001  13.845  1.00 10.24           C  
ATOM   1913  OG1 THR A 264      12.688  -4.316  13.272  1.00 10.08           O  
ATOM   1914  CG2 THR A 264      12.181  -3.069  15.267  1.00 10.84           C  
ATOM   1915  H   THR A 264      11.434  -2.446  10.955  1.00  8.94           H  
ATOM   1916  HA  THR A 264      10.817  -2.286  13.131  1.00  9.90           H  
ATOM   1917  HB  THR A 264      13.730  -2.639  13.867  1.00 10.53           H  
ATOM   1918  HG1 THR A 264      12.599  -4.970  13.979  1.00 10.06           H  
ATOM   1919 HG21 THR A 264      11.169  -3.445  15.256  1.00 10.82           H  
ATOM   1920 HG22 THR A 264      12.193  -2.082  15.704  1.00 11.26           H  
ATOM   1921 HG23 THR A 264      12.804  -3.729  15.852  1.00 11.09           H  
ATOM   1922  N   ALA A 265      11.122   0.247  13.057  1.00 10.30           N  
ATOM   1923  CA  ALA A 265      11.240   1.694  13.196  1.00 10.90           C  
ATOM   1924  C   ALA A 265      11.638   2.115  14.605  1.00 11.41           C  
ATOM   1925  O   ALA A 265      11.129   1.593  15.601  1.00 11.79           O  
ATOM   1926  CB  ALA A 265       9.937   2.360  12.794  1.00 11.12           C  
ATOM   1927  H   ALA A 265      10.284  -0.122  12.707  1.00 10.15           H  
ATOM   1928  HA  ALA A 265      12.005   2.026  12.510  1.00 11.05           H  
ATOM   1929  HB1 ALA A 265       9.662   2.046  11.798  1.00 11.13           H  
ATOM   1930  HB2 ALA A 265      10.062   3.433  12.809  1.00 11.15           H  
ATOM   1931  HB3 ALA A 265       9.158   2.079  13.487  1.00 11.46           H  
ATOM   1932  N   VAL A 266      12.551   3.068  14.672  1.00 11.61           N  
ATOM   1933  CA  VAL A 266      13.052   3.576  15.934  1.00 12.26           C  
ATOM   1934  C   VAL A 266      12.715   5.059  16.071  1.00 12.78           C  
ATOM   1935  O   VAL A 266      12.061   5.432  17.062  1.00 13.24           O  
ATOM   1936  CB  VAL A 266      14.579   3.348  16.072  1.00 12.58           C  
ATOM   1937  CG1 VAL A 266      15.334   3.922  14.880  1.00 12.53           C  
ATOM   1938  CG2 VAL A 266      15.100   3.941  17.372  1.00 12.64           C  
ATOM   1939  OXT VAL A 266      13.059   5.835  15.154  1.00 12.89           O  
ATOM   1940  H   VAL A 266      12.891   3.458  13.839  1.00 11.44           H  
ATOM   1941  HA  VAL A 266      12.556   3.034  16.728  1.00 12.35           H  
ATOM   1942  HB  VAL A 266      14.757   2.283  16.096  1.00 13.04           H  
ATOM   1943 HG11 VAL A 266      15.012   3.425  13.976  1.00 12.61           H  
ATOM   1944 HG12 VAL A 266      16.394   3.768  15.018  1.00 12.64           H  
ATOM   1945 HG13 VAL A 266      15.131   4.979  14.801  1.00 12.49           H  
ATOM   1946 HG21 VAL A 266      14.888   5.000  17.395  1.00 12.91           H  
ATOM   1947 HG22 VAL A 266      16.167   3.786  17.434  1.00 12.49           H  
ATOM   1948 HG23 VAL A 266      14.616   3.458  18.206  1.00 12.73           H  
TER    1949      VAL A 266                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 138      11.156 -10.121   5.168  1.00  7.67           N  
ATOM      2  CA  GLY A 138      10.904  -8.905   5.977  1.00  7.16           C  
ATOM      3  C   GLY A 138      11.716  -7.726   5.494  1.00  6.35           C  
ATOM      4  O   GLY A 138      11.372  -7.100   4.494  1.00  6.42           O  
ATOM      5  H1  GLY A 138      10.553 -10.902   5.497  1.00  7.83           H  
ATOM      6  H2  GLY A 138      12.149 -10.407   5.253  1.00  7.87           H  
ATOM      7  H3  GLY A 138      10.947  -9.937   4.165  1.00  7.96           H  
ATOM      8  HA2 GLY A 138       9.855  -8.654   5.920  1.00  7.49           H  
ATOM      9  HA3 GLY A 138      11.160  -9.109   7.007  1.00  7.35           H  
ATOM     10  N   ALA A 139      12.793  -7.427   6.198  1.00  5.93           N  
ATOM     11  CA  ALA A 139      13.676  -6.338   5.819  1.00  5.52           C  
ATOM     12  C   ALA A 139      14.912  -6.874   5.111  1.00  4.81           C  
ATOM     13  O   ALA A 139      15.148  -8.084   5.100  1.00  5.05           O  
ATOM     14  CB  ALA A 139      14.080  -5.535   7.045  1.00  6.23           C  
ATOM     15  H   ALA A 139      13.003  -7.951   7.001  1.00  6.18           H  
ATOM     16  HA  ALA A 139      13.138  -5.686   5.148  1.00  5.64           H  
ATOM     17  HB1 ALA A 139      13.196  -5.203   7.567  1.00  6.50           H  
ATOM     18  HB2 ALA A 139      14.661  -4.677   6.739  1.00  6.39           H  
ATOM     19  HB3 ALA A 139      14.674  -6.154   7.702  1.00  6.63           H  
ATOM     20  N   MET A 140      15.686  -5.966   4.517  1.00  4.40           N  
ATOM     21  CA  MET A 140      16.943  -6.310   3.850  1.00  4.23           C  
ATOM     22  C   MET A 140      16.721  -7.341   2.748  1.00  3.49           C  
ATOM     23  O   MET A 140      16.973  -8.533   2.936  1.00  3.90           O  
ATOM     24  CB  MET A 140      17.968  -6.843   4.859  1.00  5.09           C  
ATOM     25  CG  MET A 140      18.346  -5.845   5.942  1.00  5.96           C  
ATOM     26  SD  MET A 140      19.499  -6.533   7.148  1.00  6.65           S  
ATOM     27  CE  MET A 140      18.546  -7.917   7.769  1.00  7.45           C  
ATOM     28  H   MET A 140      15.394  -5.028   4.518  1.00  4.59           H  
ATOM     29  HA  MET A 140      17.332  -5.409   3.404  1.00  4.49           H  
ATOM     30  HB2 MET A 140      17.558  -7.720   5.338  1.00  5.24           H  
ATOM     31  HB3 MET A 140      18.866  -7.122   4.327  1.00  5.34           H  
ATOM     32  HG2 MET A 140      18.805  -4.986   5.477  1.00  6.43           H  
ATOM     33  HG3 MET A 140      17.448  -5.538   6.458  1.00  6.09           H  
ATOM     34  HE1 MET A 140      19.096  -8.409   8.557  1.00  7.83           H  
ATOM     35  HE2 MET A 140      18.362  -8.618   6.968  1.00  7.72           H  
ATOM     36  HE3 MET A 140      17.603  -7.558   8.157  1.00  7.59           H  
ATOM     37  N   GLY A 141      16.240  -6.884   1.606  1.00  2.81           N  
ATOM     38  CA  GLY A 141      16.004  -7.782   0.499  1.00  2.33           C  
ATOM     39  C   GLY A 141      14.548  -7.838   0.123  1.00  1.76           C  
ATOM     40  O   GLY A 141      13.959  -6.831  -0.273  1.00  1.90           O  
ATOM     41  H   GLY A 141      16.027  -5.929   1.517  1.00  3.02           H  
ATOM     42  HA2 GLY A 141      16.572  -7.457  -0.353  1.00  2.65           H  
ATOM     43  HA3 GLY A 141      16.328  -8.772   0.780  1.00  2.48           H  
ATOM     44  N   SER A 142      13.972  -9.017   0.241  1.00  1.30           N  
ATOM     45  CA  SER A 142      12.560  -9.212  -0.011  1.00  0.81           C  
ATOM     46  C   SER A 142      11.719  -8.545   1.070  1.00  0.64           C  
ATOM     47  O   SER A 142      11.483  -9.117   2.139  1.00  0.90           O  
ATOM     48  CB  SER A 142      12.256 -10.703  -0.078  1.00  0.69           C  
ATOM     49  OG  SER A 142      12.985 -11.410   0.916  1.00  1.22           O  
ATOM     50  H   SER A 142      14.518  -9.784   0.498  1.00  1.45           H  
ATOM     51  HA  SER A 142      12.326  -8.763  -0.963  1.00  1.01           H  
ATOM     52  HB2 SER A 142      11.203 -10.857   0.092  1.00  0.74           H  
ATOM     53  HB3 SER A 142      12.522 -11.081  -1.052  1.00  0.92           H  
ATOM     54  HG  SER A 142      12.999 -10.886   1.730  1.00  1.67           H  
ATOM     55  N   THR A 143      11.276  -7.335   0.791  1.00  0.44           N  
ATOM     56  CA  THR A 143      10.454  -6.601   1.725  1.00  0.31           C  
ATOM     57  C   THR A 143       9.019  -7.114   1.667  1.00  0.25           C  
ATOM     58  O   THR A 143       8.363  -7.031   0.627  1.00  0.29           O  
ATOM     59  CB  THR A 143      10.483  -5.097   1.414  1.00  0.36           C  
ATOM     60  OG1 THR A 143      11.784  -4.722   0.934  1.00  0.51           O  
ATOM     61  CG2 THR A 143      10.139  -4.282   2.650  1.00  0.38           C  
ATOM     62  H   THR A 143      11.522  -6.918  -0.064  1.00  0.63           H  
ATOM     63  HA  THR A 143      10.848  -6.754   2.717  1.00  0.35           H  
ATOM     64  HB  THR A 143       9.752  -4.890   0.650  1.00  0.45           H  
ATOM     65  HG1 THR A 143      12.460  -5.053   1.541  1.00  0.63           H  
ATOM     66 HG21 THR A 143       9.142  -4.534   2.980  1.00  0.46           H  
ATOM     67 HG22 THR A 143      10.185  -3.230   2.413  1.00  0.60           H  
ATOM     68 HG23 THR A 143      10.846  -4.505   3.436  1.00  0.65           H  
ATOM     69  N   ASN A 144       8.548  -7.674   2.773  1.00  0.23           N  
ATOM     70  CA  ASN A 144       7.192  -8.206   2.846  1.00  0.21           C  
ATOM     71  C   ASN A 144       6.181  -7.064   2.786  1.00  0.20           C  
ATOM     72  O   ASN A 144       6.390  -6.009   3.380  1.00  0.23           O  
ATOM     73  CB  ASN A 144       6.990  -9.035   4.125  1.00  0.20           C  
ATOM     74  CG  ASN A 144       7.196  -8.241   5.408  1.00  0.17           C  
ATOM     75  OD1 ASN A 144       7.973  -7.287   5.454  1.00  0.17           O  
ATOM     76  ND2 ASN A 144       6.518  -8.647   6.467  1.00  0.17           N  
ATOM     77  H   ASN A 144       9.122  -7.717   3.567  1.00  0.26           H  
ATOM     78  HA  ASN A 144       7.048  -8.847   1.984  1.00  0.24           H  
ATOM     79  HB2 ASN A 144       5.987  -9.429   4.129  1.00  0.22           H  
ATOM     80  HB3 ASN A 144       7.681  -9.858   4.123  1.00  0.22           H  
ATOM     81 HD21 ASN A 144       5.929  -9.432   6.373  1.00  0.20           H  
ATOM     82 HD22 ASN A 144       6.625  -8.145   7.307  1.00  0.17           H  
ATOM     83  N   VAL A 145       5.101  -7.261   2.049  1.00  0.19           N  
ATOM     84  CA  VAL A 145       4.132  -6.204   1.833  1.00  0.18           C  
ATOM     85  C   VAL A 145       2.738  -6.613   2.286  1.00  0.16           C  
ATOM     86  O   VAL A 145       2.332  -7.767   2.132  1.00  0.18           O  
ATOM     87  CB  VAL A 145       4.094  -5.794   0.343  1.00  0.21           C  
ATOM     88  CG1 VAL A 145       3.086  -4.681   0.099  1.00  0.24           C  
ATOM     89  CG2 VAL A 145       5.476  -5.371  -0.115  1.00  0.21           C  
ATOM     90  H   VAL A 145       4.960  -8.135   1.622  1.00  0.21           H  
ATOM     91  HA  VAL A 145       4.446  -5.347   2.409  1.00  0.17           H  
ATOM     92  HB  VAL A 145       3.795  -6.655  -0.238  1.00  0.23           H  
ATOM     93 HG11 VAL A 145       3.364  -3.812   0.676  1.00  0.99           H  
ATOM     94 HG12 VAL A 145       2.104  -5.014   0.397  1.00  1.03           H  
ATOM     95 HG13 VAL A 145       3.078  -4.427  -0.951  1.00  1.06           H  
ATOM     96 HG21 VAL A 145       5.406  -4.881  -1.072  1.00  1.04           H  
ATOM     97 HG22 VAL A 145       6.109  -6.243  -0.202  1.00  1.00           H  
ATOM     98 HG23 VAL A 145       5.896  -4.694   0.611  1.00  1.03           H  
ATOM     99  N   LEU A 146       2.034  -5.661   2.874  1.00  0.14           N  
ATOM    100  CA  LEU A 146       0.642  -5.829   3.240  1.00  0.12           C  
ATOM    101  C   LEU A 146      -0.246  -5.222   2.165  1.00  0.12           C  
ATOM    102  O   LEU A 146      -0.124  -4.043   1.861  1.00  0.16           O  
ATOM    103  CB  LEU A 146       0.383  -5.148   4.573  1.00  0.13           C  
ATOM    104  CG  LEU A 146      -1.081  -5.037   4.971  1.00  0.13           C  
ATOM    105  CD1 LEU A 146      -1.748  -6.399   4.935  1.00  0.14           C  
ATOM    106  CD2 LEU A 146      -1.177  -4.436   6.349  1.00  0.15           C  
ATOM    107  H   LEU A 146       2.468  -4.800   3.066  1.00  0.15           H  
ATOM    108  HA  LEU A 146       0.430  -6.882   3.333  1.00  0.13           H  
ATOM    109  HB2 LEU A 146       0.901  -5.702   5.343  1.00  0.16           H  
ATOM    110  HB3 LEU A 146       0.796  -4.152   4.530  1.00  0.15           H  
ATOM    111  HG  LEU A 146      -1.593  -4.386   4.279  1.00  0.13           H  
ATOM    112 HD11 LEU A 146      -2.782  -6.302   5.227  1.00  1.01           H  
ATOM    113 HD12 LEU A 146      -1.238  -7.066   5.613  1.00  1.02           H  
ATOM    114 HD13 LEU A 146      -1.691  -6.795   3.931  1.00  1.01           H  
ATOM    115 HD21 LEU A 146      -2.214  -4.339   6.629  1.00  0.96           H  
ATOM    116 HD22 LEU A 146      -0.708  -3.463   6.342  1.00  0.98           H  
ATOM    117 HD23 LEU A 146      -0.669  -5.077   7.049  1.00  0.98           H  
ATOM    118  N   ILE A 147      -1.125  -6.018   1.585  1.00  0.10           N  
ATOM    119  CA  ILE A 147      -1.992  -5.530   0.525  1.00  0.12           C  
ATOM    120  C   ILE A 147      -3.437  -5.410   0.999  1.00  0.11           C  
ATOM    121  O   ILE A 147      -4.108  -6.415   1.250  1.00  0.12           O  
ATOM    122  CB  ILE A 147      -1.922  -6.449  -0.711  1.00  0.15           C  
ATOM    123  CG1 ILE A 147      -0.482  -6.517  -1.221  1.00  0.19           C  
ATOM    124  CG2 ILE A 147      -2.854  -5.949  -1.806  1.00  0.20           C  
ATOM    125  CD1 ILE A 147      -0.267  -7.555  -2.296  1.00  0.23           C  
ATOM    126  H   ILE A 147      -1.192  -6.956   1.869  1.00  0.12           H  
ATOM    127  HA  ILE A 147      -1.638  -4.551   0.235  1.00  0.13           H  
ATOM    128  HB  ILE A 147      -2.241  -7.438  -0.419  1.00  0.18           H  
ATOM    129 HG12 ILE A 147      -0.206  -5.557  -1.631  1.00  0.22           H  
ATOM    130 HG13 ILE A 147       0.174  -6.751  -0.397  1.00  0.20           H  
ATOM    131 HG21 ILE A 147      -2.785  -6.603  -2.663  1.00  1.09           H  
ATOM    132 HG22 ILE A 147      -2.565  -4.949  -2.093  1.00  1.01           H  
ATOM    133 HG23 ILE A 147      -3.869  -5.940  -1.439  1.00  1.01           H  
ATOM    134 HD11 ILE A 147       0.758  -7.521  -2.631  1.00  1.06           H  
ATOM    135 HD12 ILE A 147      -0.927  -7.355  -3.128  1.00  1.06           H  
ATOM    136 HD13 ILE A 147      -0.481  -8.534  -1.894  1.00  1.02           H  
ATOM    137  N   ILE A 148      -3.901  -4.175   1.139  1.00  0.13           N  
ATOM    138  CA  ILE A 148      -5.281  -3.908   1.506  1.00  0.14           C  
ATOM    139  C   ILE A 148      -6.081  -3.505   0.267  1.00  0.15           C  
ATOM    140  O   ILE A 148      -6.022  -2.359  -0.179  1.00  0.16           O  
ATOM    141  CB  ILE A 148      -5.388  -2.788   2.565  1.00  0.14           C  
ATOM    142  CG1 ILE A 148      -4.431  -3.050   3.732  1.00  0.14           C  
ATOM    143  CG2 ILE A 148      -6.818  -2.685   3.073  1.00  0.15           C  
ATOM    144  CD1 ILE A 148      -4.425  -1.947   4.772  1.00  0.15           C  
ATOM    145  H   ILE A 148      -3.291  -3.415   0.994  1.00  0.16           H  
ATOM    146  HA  ILE A 148      -5.701  -4.814   1.919  1.00  0.14           H  
ATOM    147  HB  ILE A 148      -5.129  -1.851   2.097  1.00  0.16           H  
ATOM    148 HG12 ILE A 148      -4.717  -3.966   4.225  1.00  0.14           H  
ATOM    149 HG13 ILE A 148      -3.425  -3.151   3.349  1.00  0.19           H  
ATOM    150 HG21 ILE A 148      -6.888  -1.887   3.798  1.00  1.01           H  
ATOM    151 HG22 ILE A 148      -7.104  -3.618   3.536  1.00  1.04           H  
ATOM    152 HG23 ILE A 148      -7.480  -2.478   2.244  1.00  1.03           H  
ATOM    153 HD11 ILE A 148      -5.416  -1.846   5.196  1.00  0.63           H  
ATOM    154 HD12 ILE A 148      -4.135  -1.017   4.308  1.00  0.63           H  
ATOM    155 HD13 ILE A 148      -3.723  -2.194   5.554  1.00  0.74           H  
ATOM    156  N   GLU A 149      -6.824  -4.457  -0.276  1.00  0.16           N  
ATOM    157  CA  GLU A 149      -7.579  -4.254  -1.498  1.00  0.19           C  
ATOM    158  C   GLU A 149      -8.780  -5.191  -1.520  1.00  0.22           C  
ATOM    159  O   GLU A 149      -8.639  -6.409  -1.412  1.00  0.24           O  
ATOM    160  CB  GLU A 149      -6.684  -4.504  -2.719  1.00  0.21           C  
ATOM    161  CG  GLU A 149      -7.422  -4.490  -4.050  1.00  0.39           C  
ATOM    162  CD  GLU A 149      -8.067  -3.156  -4.364  1.00  0.34           C  
ATOM    163  OE1 GLU A 149      -7.377  -2.272  -4.920  1.00  0.50           O  
ATOM    164  OE2 GLU A 149      -9.257  -2.981  -4.040  1.00  0.38           O  
ATOM    165  H   GLU A 149      -6.884  -5.328   0.173  1.00  0.17           H  
ATOM    166  HA  GLU A 149      -7.928  -3.231  -1.511  1.00  0.22           H  
ATOM    167  HB2 GLU A 149      -5.920  -3.741  -2.750  1.00  0.32           H  
ATOM    168  HB3 GLU A 149      -6.209  -5.467  -2.606  1.00  0.35           H  
ATOM    169  HG2 GLU A 149      -6.720  -4.722  -4.836  1.00  0.68           H  
ATOM    170  HG3 GLU A 149      -8.192  -5.248  -4.024  1.00  0.64           H  
ATOM    171  N   ASP A 150      -9.956  -4.603  -1.637  1.00  0.27           N  
ATOM    172  CA  ASP A 150     -11.208  -5.351  -1.645  1.00  0.33           C  
ATOM    173  C   ASP A 150     -11.429  -6.076  -2.969  1.00  0.38           C  
ATOM    174  O   ASP A 150     -11.913  -7.209  -2.983  1.00  0.50           O  
ATOM    175  CB  ASP A 150     -12.376  -4.410  -1.340  1.00  0.41           C  
ATOM    176  CG  ASP A 150     -13.727  -4.979  -1.743  1.00  0.75           C  
ATOM    177  OD1 ASP A 150     -14.051  -6.114  -1.336  1.00  0.98           O  
ATOM    178  OD2 ASP A 150     -14.482  -4.282  -2.456  1.00  1.04           O  
ATOM    179  H   ASP A 150      -9.985  -3.631  -1.719  1.00  0.30           H  
ATOM    180  HA  ASP A 150     -11.147  -6.088  -0.860  1.00  0.33           H  
ATOM    181  HB2 ASP A 150     -12.393  -4.216  -0.276  1.00  0.39           H  
ATOM    182  HB3 ASP A 150     -12.224  -3.480  -1.865  1.00  0.61           H  
ATOM    183  N   GLU A 151     -11.066  -5.437  -4.073  1.00  0.34           N  
ATOM    184  CA  GLU A 151     -11.233  -6.051  -5.385  1.00  0.39           C  
ATOM    185  C   GLU A 151     -10.164  -7.110  -5.627  1.00  0.36           C  
ATOM    186  O   GLU A 151      -8.990  -6.791  -5.805  1.00  0.32           O  
ATOM    187  CB  GLU A 151     -11.204  -4.993  -6.486  1.00  0.45           C  
ATOM    188  CG  GLU A 151     -12.490  -4.193  -6.565  1.00  0.91           C  
ATOM    189  CD  GLU A 151     -12.485  -3.181  -7.691  1.00  1.05           C  
ATOM    190  OE1 GLU A 151     -12.795  -3.559  -8.838  1.00  1.25           O  
ATOM    191  OE2 GLU A 151     -12.157  -2.003  -7.435  1.00  1.29           O  
ATOM    192  H   GLU A 151     -10.664  -4.541  -4.004  1.00  0.34           H  
ATOM    193  HA  GLU A 151     -12.199  -6.529  -5.396  1.00  0.45           H  
ATOM    194  HB2 GLU A 151     -10.387  -4.311  -6.297  1.00  0.79           H  
ATOM    195  HB3 GLU A 151     -11.047  -5.479  -7.437  1.00  0.76           H  
ATOM    196  HG2 GLU A 151     -13.309  -4.878  -6.723  1.00  1.25           H  
ATOM    197  HG3 GLU A 151     -12.632  -3.672  -5.630  1.00  1.39           H  
ATOM    198  N   PRO A 152     -10.571  -8.392  -5.659  1.00  0.42           N  
ATOM    199  CA  PRO A 152      -9.643  -9.523  -5.726  1.00  0.44           C  
ATOM    200  C   PRO A 152      -8.835  -9.545  -7.014  1.00  0.41           C  
ATOM    201  O   PRO A 152      -7.672  -9.946  -7.017  1.00  0.39           O  
ATOM    202  CB  PRO A 152     -10.544 -10.757  -5.649  1.00  0.56           C  
ATOM    203  CG  PRO A 152     -11.882 -10.268  -5.219  1.00  0.59           C  
ATOM    204  CD  PRO A 152     -11.971  -8.837  -5.647  1.00  0.52           C  
ATOM    205  HA  PRO A 152      -8.960  -9.521  -4.882  1.00  0.43           H  
ATOM    206  HB2 PRO A 152     -10.589 -11.225  -6.617  1.00  0.59           H  
ATOM    207  HB3 PRO A 152     -10.139 -11.446  -4.935  1.00  0.60           H  
ATOM    208  HG2 PRO A 152     -12.653 -10.847  -5.703  1.00  0.67           H  
ATOM    209  HG3 PRO A 152     -11.971 -10.345  -4.146  1.00  0.60           H  
ATOM    210  HD2 PRO A 152     -12.402  -8.767  -6.631  1.00  0.56           H  
ATOM    211  HD3 PRO A 152     -12.550  -8.272  -4.934  1.00  0.53           H  
ATOM    212  N   LEU A 153      -9.449  -9.108  -8.106  1.00  0.42           N  
ATOM    213  CA  LEU A 153      -8.765  -9.059  -9.392  1.00  0.43           C  
ATOM    214  C   LEU A 153      -7.570  -8.119  -9.330  1.00  0.37           C  
ATOM    215  O   LEU A 153      -6.588  -8.293 -10.051  1.00  0.47           O  
ATOM    216  CB  LEU A 153      -9.718  -8.609 -10.497  1.00  0.50           C  
ATOM    217  CG  LEU A 153     -10.947  -9.495 -10.701  1.00  0.62           C  
ATOM    218  CD1 LEU A 153     -11.711  -9.058 -11.936  1.00  0.71           C  
ATOM    219  CD2 LEU A 153     -10.546 -10.958 -10.808  1.00  0.69           C  
ATOM    220  H   LEU A 153     -10.386  -8.822  -8.047  1.00  0.45           H  
ATOM    221  HA  LEU A 153      -8.412 -10.051  -9.617  1.00  0.46           H  
ATOM    222  HB2 LEU A 153     -10.055  -7.612 -10.264  1.00  0.50           H  
ATOM    223  HB3 LEU A 153      -9.169  -8.577 -11.425  1.00  0.51           H  
ATOM    224  HG  LEU A 153     -11.603  -9.388  -9.848  1.00  0.65           H  
ATOM    225 HD11 LEU A 153     -11.082  -9.170 -12.806  1.00  1.36           H  
ATOM    226 HD12 LEU A 153     -12.000  -8.023 -11.832  1.00  1.22           H  
ATOM    227 HD13 LEU A 153     -12.593  -9.670 -12.048  1.00  1.16           H  
ATOM    228 HD21 LEU A 153     -10.102 -11.278  -9.876  1.00  1.22           H  
ATOM    229 HD22 LEU A 153      -9.829 -11.078 -11.606  1.00  1.26           H  
ATOM    230 HD23 LEU A 153     -11.420 -11.556 -11.014  1.00  1.16           H  
ATOM    231  N   ILE A 154      -7.661  -7.128  -8.460  1.00  0.28           N  
ATOM    232  CA  ILE A 154      -6.585  -6.172  -8.276  1.00  0.25           C  
ATOM    233  C   ILE A 154      -5.668  -6.614  -7.139  1.00  0.22           C  
ATOM    234  O   ILE A 154      -4.453  -6.474  -7.227  1.00  0.21           O  
ATOM    235  CB  ILE A 154      -7.139  -4.761  -7.984  1.00  0.28           C  
ATOM    236  CG1 ILE A 154      -8.029  -4.297  -9.142  1.00  0.39           C  
ATOM    237  CG2 ILE A 154      -6.001  -3.775  -7.752  1.00  0.29           C  
ATOM    238  CD1 ILE A 154      -8.670  -2.945  -8.918  1.00  0.46           C  
ATOM    239  H   ILE A 154      -8.476  -7.040  -7.922  1.00  0.29           H  
ATOM    240  HA  ILE A 154      -6.013  -6.131  -9.193  1.00  0.27           H  
ATOM    241  HB  ILE A 154      -7.730  -4.809  -7.082  1.00  0.28           H  
ATOM    242 HG12 ILE A 154      -7.433  -4.234 -10.040  1.00  0.43           H  
ATOM    243 HG13 ILE A 154      -8.819  -5.019  -9.291  1.00  0.40           H  
ATOM    244 HG21 ILE A 154      -5.427  -4.084  -6.891  1.00  0.90           H  
ATOM    245 HG22 ILE A 154      -6.408  -2.790  -7.579  1.00  0.92           H  
ATOM    246 HG23 ILE A 154      -5.361  -3.754  -8.622  1.00  0.99           H  
ATOM    247 HD11 ILE A 154      -7.903  -2.207  -8.741  1.00  1.21           H  
ATOM    248 HD12 ILE A 154      -9.326  -2.997  -8.063  1.00  1.07           H  
ATOM    249 HD13 ILE A 154      -9.241  -2.667  -9.792  1.00  1.07           H  
ATOM    250  N   SER A 155      -6.254  -7.175  -6.088  1.00  0.24           N  
ATOM    251  CA  SER A 155      -5.493  -7.604  -4.923  1.00  0.25           C  
ATOM    252  C   SER A 155      -4.474  -8.679  -5.296  1.00  0.25           C  
ATOM    253  O   SER A 155      -3.289  -8.548  -4.994  1.00  0.24           O  
ATOM    254  CB  SER A 155      -6.444  -8.111  -3.833  1.00  0.32           C  
ATOM    255  OG  SER A 155      -7.220  -9.200  -4.287  1.00  1.29           O  
ATOM    256  H   SER A 155      -7.230  -7.295  -6.090  1.00  0.26           H  
ATOM    257  HA  SER A 155      -4.959  -6.742  -4.547  1.00  0.26           H  
ATOM    258  HB2 SER A 155      -5.877  -8.433  -2.980  1.00  1.08           H  
ATOM    259  HB3 SER A 155      -7.110  -7.314  -3.541  1.00  1.01           H  
ATOM    260  HG  SER A 155      -6.820 -10.025  -3.978  1.00  1.89           H  
ATOM    261  N   MET A 156      -4.930  -9.725  -5.981  1.00  0.27           N  
ATOM    262  CA  MET A 156      -4.040 -10.812  -6.388  1.00  0.30           C  
ATOM    263  C   MET A 156      -3.071 -10.331  -7.462  1.00  0.25           C  
ATOM    264  O   MET A 156      -1.965 -10.858  -7.603  1.00  0.26           O  
ATOM    265  CB  MET A 156      -4.831 -12.024  -6.894  1.00  0.36           C  
ATOM    266  CG  MET A 156      -5.555 -11.799  -8.212  1.00  1.24           C  
ATOM    267  SD  MET A 156      -6.436 -13.267  -8.776  1.00  1.45           S  
ATOM    268  CE  MET A 156      -7.126 -12.674 -10.317  1.00  2.35           C  
ATOM    269  H   MET A 156      -5.888  -9.773  -6.207  1.00  0.30           H  
ATOM    270  HA  MET A 156      -3.468 -11.106  -5.518  1.00  0.33           H  
ATOM    271  HB2 MET A 156      -4.150 -12.850  -7.026  1.00  0.99           H  
ATOM    272  HB3 MET A 156      -5.566 -12.293  -6.149  1.00  1.01           H  
ATOM    273  HG2 MET A 156      -6.268 -10.997  -8.085  1.00  1.86           H  
ATOM    274  HG3 MET A 156      -4.831 -11.520  -8.963  1.00  1.89           H  
ATOM    275  HE1 MET A 156      -7.804 -11.858 -10.117  1.00  2.72           H  
ATOM    276  HE2 MET A 156      -7.661 -13.476 -10.803  1.00  2.75           H  
ATOM    277  HE3 MET A 156      -6.330 -12.331 -10.959  1.00  2.94           H  
ATOM    278  N   GLN A 157      -3.496  -9.319  -8.208  1.00  0.24           N  
ATOM    279  CA  GLN A 157      -2.661  -8.701  -9.213  1.00  0.24           C  
ATOM    280  C   GLN A 157      -1.493  -8.001  -8.537  1.00  0.23           C  
ATOM    281  O   GLN A 157      -0.344  -8.142  -8.947  1.00  0.28           O  
ATOM    282  CB  GLN A 157      -3.495  -7.702 -10.012  1.00  0.28           C  
ATOM    283  CG  GLN A 157      -2.691  -6.875 -10.985  1.00  0.55           C  
ATOM    284  CD  GLN A 157      -2.056  -7.707 -12.083  1.00  0.74           C  
ATOM    285  OE1 GLN A 157      -2.585  -8.745 -12.479  1.00  1.31           O  
ATOM    286  NE2 GLN A 157      -0.916  -7.257 -12.580  1.00  0.78           N  
ATOM    287  H   GLN A 157      -4.393  -8.967  -8.069  1.00  0.26           H  
ATOM    288  HA  GLN A 157      -2.288  -9.470  -9.871  1.00  0.27           H  
ATOM    289  HB2 GLN A 157      -4.246  -8.239 -10.564  1.00  0.59           H  
ATOM    290  HB3 GLN A 157      -3.984  -7.029  -9.322  1.00  0.61           H  
ATOM    291  HG2 GLN A 157      -3.339  -6.139 -11.435  1.00  0.96           H  
ATOM    292  HG3 GLN A 157      -1.915  -6.380 -10.431  1.00  1.06           H  
ATOM    293 HE21 GLN A 157      -0.549  -6.425 -12.217  1.00  0.86           H  
ATOM    294 HE22 GLN A 157      -0.486  -7.774 -13.294  1.00  1.08           H  
ATOM    295  N   LEU A 158      -1.812  -7.256  -7.489  1.00  0.20           N  
ATOM    296  CA  LEU A 158      -0.812  -6.582  -6.675  1.00  0.20           C  
ATOM    297  C   LEU A 158       0.137  -7.590  -6.033  1.00  0.20           C  
ATOM    298  O   LEU A 158       1.337  -7.334  -5.930  1.00  0.22           O  
ATOM    299  CB  LEU A 158      -1.497  -5.732  -5.600  1.00  0.21           C  
ATOM    300  CG  LEU A 158      -2.351  -4.576  -6.132  1.00  0.21           C  
ATOM    301  CD1 LEU A 158      -3.073  -3.872  -4.994  1.00  0.24           C  
ATOM    302  CD2 LEU A 158      -1.491  -3.587  -6.910  1.00  0.23           C  
ATOM    303  H   LEU A 158      -2.764  -7.143  -7.265  1.00  0.21           H  
ATOM    304  HA  LEU A 158      -0.241  -5.934  -7.322  1.00  0.21           H  
ATOM    305  HB2 LEU A 158      -2.132  -6.379  -5.011  1.00  0.22           H  
ATOM    306  HB3 LEU A 158      -0.738  -5.321  -4.955  1.00  0.23           H  
ATOM    307  HG  LEU A 158      -3.097  -4.971  -6.806  1.00  0.20           H  
ATOM    308 HD11 LEU A 158      -2.349  -3.486  -4.293  1.00  1.02           H  
ATOM    309 HD12 LEU A 158      -3.721  -4.575  -4.491  1.00  1.01           H  
ATOM    310 HD13 LEU A 158      -3.662  -3.058  -5.390  1.00  1.00           H  
ATOM    311 HD21 LEU A 158      -1.067  -4.079  -7.774  1.00  0.97           H  
ATOM    312 HD22 LEU A 158      -0.696  -3.225  -6.276  1.00  1.05           H  
ATOM    313 HD23 LEU A 158      -2.101  -2.756  -7.233  1.00  1.00           H  
ATOM    314  N   GLU A 159      -0.403  -8.738  -5.613  1.00  0.20           N  
ATOM    315  CA  GLU A 159       0.417  -9.809  -5.049  1.00  0.22           C  
ATOM    316  C   GLU A 159       1.487 -10.236  -6.046  1.00  0.23           C  
ATOM    317  O   GLU A 159       2.672 -10.262  -5.726  1.00  0.28           O  
ATOM    318  CB  GLU A 159      -0.434 -11.029  -4.673  1.00  0.24           C  
ATOM    319  CG  GLU A 159      -1.505 -10.754  -3.629  1.00  0.28           C  
ATOM    320  CD  GLU A 159      -2.195 -12.021  -3.159  1.00  0.34           C  
ATOM    321  OE1 GLU A 159      -1.689 -12.675  -2.222  1.00  0.52           O  
ATOM    322  OE2 GLU A 159      -3.248 -12.371  -3.726  1.00  0.67           O  
ATOM    323  H   GLU A 159      -1.375  -8.860  -5.674  1.00  0.20           H  
ATOM    324  HA  GLU A 159       0.899  -9.426  -4.161  1.00  0.22           H  
ATOM    325  HB2 GLU A 159      -0.920 -11.399  -5.564  1.00  0.26           H  
ATOM    326  HB3 GLU A 159       0.221 -11.796  -4.290  1.00  0.25           H  
ATOM    327  HG2 GLU A 159      -1.047 -10.278  -2.780  1.00  0.29           H  
ATOM    328  HG3 GLU A 159      -2.246 -10.093  -4.056  1.00  0.34           H  
ATOM    329  N   ASP A 160       1.051 -10.557  -7.258  1.00  0.22           N  
ATOM    330  CA  ASP A 160       1.953 -10.985  -8.326  1.00  0.26           C  
ATOM    331  C   ASP A 160       2.920  -9.872  -8.703  1.00  0.23           C  
ATOM    332  O   ASP A 160       4.118 -10.098  -8.873  1.00  0.25           O  
ATOM    333  CB  ASP A 160       1.144 -11.389  -9.555  1.00  0.32           C  
ATOM    334  CG  ASP A 160       2.017 -11.727 -10.747  1.00  0.40           C  
ATOM    335  OD1 ASP A 160       2.760 -12.726 -10.684  1.00  0.54           O  
ATOM    336  OD2 ASP A 160       1.960 -10.993 -11.759  1.00  0.42           O  
ATOM    337  H   ASP A 160       0.087 -10.502  -7.444  1.00  0.22           H  
ATOM    338  HA  ASP A 160       2.513 -11.837  -7.973  1.00  0.30           H  
ATOM    339  HB2 ASP A 160       0.545 -12.249  -9.315  1.00  0.35           H  
ATOM    340  HB3 ASP A 160       0.493 -10.572  -9.832  1.00  0.31           H  
ATOM    341  N   LEU A 161       2.374  -8.676  -8.828  1.00  0.21           N  
ATOM    342  CA  LEU A 161       3.140  -7.497  -9.208  1.00  0.22           C  
ATOM    343  C   LEU A 161       4.315  -7.272  -8.256  1.00  0.20           C  
ATOM    344  O   LEU A 161       5.465  -7.158  -8.685  1.00  0.24           O  
ATOM    345  CB  LEU A 161       2.222  -6.271  -9.200  1.00  0.25           C  
ATOM    346  CG  LEU A 161       2.301  -5.382 -10.442  1.00  0.50           C  
ATOM    347  CD1 LEU A 161       1.283  -4.257 -10.357  1.00  1.42           C  
ATOM    348  CD2 LEU A 161       3.697  -4.812 -10.606  1.00  0.92           C  
ATOM    349  H   LEU A 161       1.406  -8.584  -8.673  1.00  0.21           H  
ATOM    350  HA  LEU A 161       3.518  -7.650 -10.207  1.00  0.25           H  
ATOM    351  HB2 LEU A 161       1.204  -6.613  -9.093  1.00  0.51           H  
ATOM    352  HB3 LEU A 161       2.474  -5.670  -8.338  1.00  0.35           H  
ATOM    353  HG  LEU A 161       2.074  -5.974 -11.317  1.00  1.40           H  
ATOM    354 HD11 LEU A 161       0.294  -4.675 -10.243  1.00  1.94           H  
ATOM    355 HD12 LEU A 161       1.323  -3.670 -11.262  1.00  2.02           H  
ATOM    356 HD13 LEU A 161       1.510  -3.628  -9.509  1.00  1.93           H  
ATOM    357 HD21 LEU A 161       3.728  -4.188 -11.487  1.00  1.48           H  
ATOM    358 HD22 LEU A 161       4.405  -5.620 -10.711  1.00  1.52           H  
ATOM    359 HD23 LEU A 161       3.949  -4.222  -9.737  1.00  1.65           H  
ATOM    360  N   VAL A 162       4.021  -7.220  -6.964  1.00  0.19           N  
ATOM    361  CA  VAL A 162       5.035  -6.954  -5.958  1.00  0.20           C  
ATOM    362  C   VAL A 162       5.952  -8.167  -5.777  1.00  0.20           C  
ATOM    363  O   VAL A 162       7.127  -8.030  -5.421  1.00  0.20           O  
ATOM    364  CB  VAL A 162       4.380  -6.557  -4.616  1.00  0.25           C  
ATOM    365  CG1 VAL A 162       3.905  -7.771  -3.830  1.00  0.29           C  
ATOM    366  CG2 VAL A 162       5.323  -5.701  -3.794  1.00  0.28           C  
ATOM    367  H   VAL A 162       3.090  -7.359  -6.678  1.00  0.19           H  
ATOM    368  HA  VAL A 162       5.632  -6.122  -6.300  1.00  0.21           H  
ATOM    369  HB  VAL A 162       3.511  -5.964  -4.846  1.00  0.29           H  
ATOM    370 HG11 VAL A 162       4.746  -8.420  -3.628  1.00  1.07           H  
ATOM    371 HG12 VAL A 162       3.167  -8.308  -4.408  1.00  1.07           H  
ATOM    372 HG13 VAL A 162       3.468  -7.448  -2.897  1.00  1.04           H  
ATOM    373 HG21 VAL A 162       4.855  -5.457  -2.854  1.00  1.06           H  
ATOM    374 HG22 VAL A 162       5.545  -4.794  -4.334  1.00  1.03           H  
ATOM    375 HG23 VAL A 162       6.237  -6.245  -3.613  1.00  1.00           H  
ATOM    376  N   ARG A 163       5.405  -9.344  -6.041  1.00  0.23           N  
ATOM    377  CA  ARG A 163       6.164 -10.586  -5.988  1.00  0.27           C  
ATOM    378  C   ARG A 163       7.258 -10.590  -7.049  1.00  0.25           C  
ATOM    379  O   ARG A 163       8.412 -10.912  -6.766  1.00  0.26           O  
ATOM    380  CB  ARG A 163       5.234 -11.777  -6.201  1.00  0.36           C  
ATOM    381  CG  ARG A 163       5.958 -13.103  -6.206  1.00  0.46           C  
ATOM    382  CD  ARG A 163       5.063 -14.222  -6.709  1.00  0.74           C  
ATOM    383  NE  ARG A 163       5.797 -15.471  -6.899  1.00  1.54           N  
ATOM    384  CZ  ARG A 163       5.276 -16.563  -7.456  1.00  2.19           C  
ATOM    385  NH1 ARG A 163       4.008 -16.571  -7.854  1.00  2.23           N  
ATOM    386  NH2 ARG A 163       6.023 -17.651  -7.608  1.00  3.25           N  
ATOM    387  H   ARG A 163       4.450  -9.378  -6.271  1.00  0.25           H  
ATOM    388  HA  ARG A 163       6.621 -10.667  -5.015  1.00  0.29           H  
ATOM    389  HB2 ARG A 163       4.499 -11.794  -5.408  1.00  0.39           H  
ATOM    390  HB3 ARG A 163       4.729 -11.662  -7.148  1.00  0.38           H  
ATOM    391  HG2 ARG A 163       6.821 -13.018  -6.844  1.00  0.65           H  
ATOM    392  HG3 ARG A 163       6.274 -13.330  -5.199  1.00  0.64           H  
ATOM    393  HD2 ARG A 163       4.276 -14.387  -5.988  1.00  1.36           H  
ATOM    394  HD3 ARG A 163       4.629 -13.923  -7.651  1.00  1.35           H  
ATOM    395  HE  ARG A 163       6.737 -15.492  -6.602  1.00  2.08           H  
ATOM    396 HH11 ARG A 163       3.436 -15.758  -7.735  1.00  2.06           H  
ATOM    397 HH12 ARG A 163       3.619 -17.391  -8.281  1.00  2.84           H  
ATOM    398 HH21 ARG A 163       6.982 -17.651  -7.309  1.00  3.71           H  
ATOM    399 HH22 ARG A 163       5.630 -18.480  -8.015  1.00  3.75           H  
ATOM    400  N   SER A 164       6.886 -10.209  -8.266  1.00  0.26           N  
ATOM    401  CA  SER A 164       7.814 -10.166  -9.388  1.00  0.28           C  
ATOM    402  C   SER A 164       8.989  -9.234  -9.092  1.00  0.26           C  
ATOM    403  O   SER A 164      10.102  -9.447  -9.580  1.00  0.31           O  
ATOM    404  CB  SER A 164       7.075  -9.717 -10.651  1.00  0.33           C  
ATOM    405  OG  SER A 164       7.933  -9.690 -11.781  1.00  1.16           O  
ATOM    406  H   SER A 164       5.946  -9.955  -8.418  1.00  0.27           H  
ATOM    407  HA  SER A 164       8.193 -11.165  -9.541  1.00  0.32           H  
ATOM    408  HB2 SER A 164       6.264 -10.401 -10.851  1.00  0.98           H  
ATOM    409  HB3 SER A 164       6.677  -8.725 -10.495  1.00  1.03           H  
ATOM    410  HG  SER A 164       8.216 -10.590 -11.989  1.00  1.66           H  
ATOM    411  N   LEU A 165       8.736  -8.212  -8.283  1.00  0.22           N  
ATOM    412  CA  LEU A 165       9.767  -7.262  -7.882  1.00  0.24           C  
ATOM    413  C   LEU A 165      10.785  -7.889  -6.934  1.00  0.26           C  
ATOM    414  O   LEU A 165      11.876  -7.357  -6.745  1.00  0.40           O  
ATOM    415  CB  LEU A 165       9.111  -6.071  -7.201  1.00  0.23           C  
ATOM    416  CG  LEU A 165       8.260  -5.206  -8.114  1.00  0.22           C  
ATOM    417  CD1 LEU A 165       7.447  -4.219  -7.299  1.00  0.25           C  
ATOM    418  CD2 LEU A 165       9.151  -4.479  -9.097  1.00  0.27           C  
ATOM    419  H   LEU A 165       7.820  -8.079  -7.952  1.00  0.22           H  
ATOM    420  HA  LEU A 165      10.274  -6.924  -8.769  1.00  0.27           H  
ATOM    421  HB2 LEU A 165       8.483  -6.439  -6.407  1.00  0.24           H  
ATOM    422  HB3 LEU A 165       9.886  -5.453  -6.773  1.00  0.27           H  
ATOM    423  HG  LEU A 165       7.579  -5.833  -8.670  1.00  0.22           H  
ATOM    424 HD11 LEU A 165       6.751  -3.707  -7.945  1.00  1.02           H  
ATOM    425 HD12 LEU A 165       8.108  -3.499  -6.840  1.00  1.03           H  
ATOM    426 HD13 LEU A 165       6.906  -4.750  -6.533  1.00  1.07           H  
ATOM    427 HD21 LEU A 165       9.873  -3.888  -8.553  1.00  1.02           H  
ATOM    428 HD22 LEU A 165       8.552  -3.834  -9.718  1.00  0.98           H  
ATOM    429 HD23 LEU A 165       9.666  -5.199  -9.714  1.00  1.05           H  
ATOM    430  N   GLY A 166      10.424  -9.014  -6.341  1.00  0.21           N  
ATOM    431  CA  GLY A 166      11.301  -9.657  -5.385  1.00  0.23           C  
ATOM    432  C   GLY A 166      10.873  -9.392  -3.957  1.00  0.23           C  
ATOM    433  O   GLY A 166      11.670  -9.514  -3.029  1.00  0.32           O  
ATOM    434  H   GLY A 166       9.559  -9.423  -6.565  1.00  0.24           H  
ATOM    435  HA2 GLY A 166      11.293 -10.723  -5.563  1.00  0.25           H  
ATOM    436  HA3 GLY A 166      12.305  -9.285  -5.524  1.00  0.25           H  
ATOM    437  N   HIS A 167       9.614  -9.012  -3.786  1.00  0.22           N  
ATOM    438  CA  HIS A 167       9.057  -8.781  -2.459  1.00  0.21           C  
ATOM    439  C   HIS A 167       8.298 -10.011  -1.990  1.00  0.20           C  
ATOM    440  O   HIS A 167       8.278 -11.035  -2.672  1.00  0.23           O  
ATOM    441  CB  HIS A 167       8.107  -7.578  -2.464  1.00  0.25           C  
ATOM    442  CG  HIS A 167       8.783  -6.251  -2.605  1.00  0.30           C  
ATOM    443  ND1 HIS A 167       9.052  -5.439  -1.531  1.00  0.48           N  
ATOM    444  CD2 HIS A 167       9.242  -5.592  -3.694  1.00  0.33           C  
ATOM    445  CE1 HIS A 167       9.646  -4.339  -1.947  1.00  0.50           C  
ATOM    446  NE2 HIS A 167       9.779  -4.405  -3.257  1.00  0.38           N  
ATOM    447  H   HIS A 167       9.038  -8.894  -4.571  1.00  0.27           H  
ATOM    448  HA  HIS A 167       9.876  -8.592  -1.778  1.00  0.23           H  
ATOM    449  HB2 HIS A 167       7.417  -7.682  -3.285  1.00  0.25           H  
ATOM    450  HB3 HIS A 167       7.551  -7.569  -1.539  1.00  0.28           H  
ATOM    451  HD1 HIS A 167       8.836  -5.642  -0.594  1.00  0.63           H  
ATOM    452  HD2 HIS A 167       9.179  -5.925  -4.722  1.00  0.44           H  
ATOM    453  HE1 HIS A 167       9.974  -3.522  -1.320  1.00  0.65           H  
ATOM    454  HE2 HIS A 167      10.398  -3.845  -3.779  1.00  0.41           H  
ATOM    455  N   ASP A 168       7.672  -9.904  -0.829  1.00  0.21           N  
ATOM    456  CA  ASP A 168       6.905 -11.008  -0.275  1.00  0.22           C  
ATOM    457  C   ASP A 168       5.555 -10.508   0.203  1.00  0.20           C  
ATOM    458  O   ASP A 168       5.310  -9.304   0.226  1.00  0.24           O  
ATOM    459  CB  ASP A 168       7.652 -11.651   0.887  1.00  0.26           C  
ATOM    460  CG  ASP A 168       7.385 -13.142   0.976  1.00  0.73           C  
ATOM    461  OD1 ASP A 168       6.272 -13.530   1.386  1.00  1.19           O  
ATOM    462  OD2 ASP A 168       8.293 -13.934   0.651  1.00  1.07           O  
ATOM    463  H   ASP A 168       7.713  -9.056  -0.336  1.00  0.24           H  
ATOM    464  HA  ASP A 168       6.757 -11.739  -1.048  1.00  0.25           H  
ATOM    465  HB2 ASP A 168       8.710 -11.489   0.766  1.00  0.54           H  
ATOM    466  HB3 ASP A 168       7.325 -11.192   1.801  1.00  0.61           H  
ATOM    467  N   ILE A 169       4.689 -11.424   0.592  1.00  0.19           N  
ATOM    468  CA  ILE A 169       3.359 -11.066   1.052  1.00  0.18           C  
ATOM    469  C   ILE A 169       3.244 -11.290   2.550  1.00  0.17           C  
ATOM    470  O   ILE A 169       3.257 -12.427   3.025  1.00  0.21           O  
ATOM    471  CB  ILE A 169       2.262 -11.871   0.321  1.00  0.21           C  
ATOM    472  CG1 ILE A 169       2.379 -11.681  -1.192  1.00  0.23           C  
ATOM    473  CG2 ILE A 169       0.878 -11.450   0.803  1.00  0.23           C  
ATOM    474  CD1 ILE A 169       2.351 -10.231  -1.621  1.00  0.23           C  
ATOM    475  H   ILE A 169       4.960 -12.369   0.592  1.00  0.22           H  
ATOM    476  HA  ILE A 169       3.208 -10.016   0.846  1.00  0.18           H  
ATOM    477  HB  ILE A 169       2.396 -12.915   0.559  1.00  0.22           H  
ATOM    478 HG12 ILE A 169       3.311 -12.109  -1.533  1.00  0.23           H  
ATOM    479 HG13 ILE A 169       1.557 -12.186  -1.677  1.00  0.26           H  
ATOM    480 HG21 ILE A 169       0.126 -12.023   0.280  1.00  1.04           H  
ATOM    481 HG22 ILE A 169       0.732 -10.399   0.604  1.00  1.01           H  
ATOM    482 HG23 ILE A 169       0.796 -11.631   1.864  1.00  1.01           H  
ATOM    483 HD11 ILE A 169       1.429  -9.775  -1.292  1.00  1.01           H  
ATOM    484 HD12 ILE A 169       2.421 -10.170  -2.697  1.00  0.98           H  
ATOM    485 HD13 ILE A 169       3.188  -9.710  -1.174  1.00  1.01           H  
ATOM    486  N   ALA A 170       3.138 -10.197   3.285  1.00  0.16           N  
ATOM    487  CA  ALA A 170       3.044 -10.261   4.737  1.00  0.17           C  
ATOM    488  C   ALA A 170       1.617 -10.569   5.157  1.00  0.18           C  
ATOM    489  O   ALA A 170       1.377 -11.143   6.217  1.00  0.24           O  
ATOM    490  CB  ALA A 170       3.519  -8.959   5.362  1.00  0.18           C  
ATOM    491  H   ALA A 170       3.101  -9.321   2.838  1.00  0.16           H  
ATOM    492  HA  ALA A 170       3.690 -11.057   5.078  1.00  0.18           H  
ATOM    493  HB1 ALA A 170       3.503  -9.049   6.441  1.00  0.98           H  
ATOM    494  HB2 ALA A 170       2.869  -8.153   5.057  1.00  1.00           H  
ATOM    495  HB3 ALA A 170       4.529  -8.750   5.036  1.00  1.02           H  
ATOM    496  N   GLY A 171       0.676 -10.181   4.311  1.00  0.15           N  
ATOM    497  CA  GLY A 171      -0.715 -10.459   4.572  1.00  0.16           C  
ATOM    498  C   GLY A 171      -1.616  -9.785   3.564  1.00  0.15           C  
ATOM    499  O   GLY A 171      -1.194  -8.859   2.867  1.00  0.17           O  
ATOM    500  H   GLY A 171       0.928  -9.691   3.501  1.00  0.15           H  
ATOM    501  HA2 GLY A 171      -0.874 -11.527   4.530  1.00  0.20           H  
ATOM    502  HA3 GLY A 171      -0.967 -10.102   5.560  1.00  0.18           H  
ATOM    503  N   THR A 172      -2.845 -10.254   3.475  1.00  0.18           N  
ATOM    504  CA  THR A 172      -3.828  -9.658   2.592  1.00  0.19           C  
ATOM    505  C   THR A 172      -5.054  -9.227   3.378  1.00  0.20           C  
ATOM    506  O   THR A 172      -5.462  -9.894   4.334  1.00  0.27           O  
ATOM    507  CB  THR A 172      -4.234 -10.627   1.466  1.00  0.25           C  
ATOM    508  OG1 THR A 172      -4.229 -11.976   1.956  1.00  0.35           O  
ATOM    509  CG2 THR A 172      -3.291 -10.501   0.279  1.00  0.29           C  
ATOM    510  H   THR A 172      -3.104 -11.027   4.022  1.00  0.24           H  
ATOM    511  HA  THR A 172      -3.382  -8.783   2.143  1.00  0.18           H  
ATOM    512  HB  THR A 172      -5.234 -10.374   1.142  1.00  0.27           H  
ATOM    513  HG1 THR A 172      -3.623 -12.506   1.423  1.00  0.94           H  
ATOM    514 HG21 THR A 172      -2.285 -10.735   0.593  1.00  1.08           H  
ATOM    515 HG22 THR A 172      -3.323  -9.491  -0.103  1.00  1.00           H  
ATOM    516 HG23 THR A 172      -3.595 -11.189  -0.497  1.00  1.11           H  
ATOM    517  N   ALA A 173      -5.621  -8.100   2.994  1.00  0.18           N  
ATOM    518  CA  ALA A 173      -6.753  -7.544   3.703  1.00  0.20           C  
ATOM    519  C   ALA A 173      -7.716  -6.865   2.746  1.00  0.20           C  
ATOM    520  O   ALA A 173      -7.299  -6.213   1.796  1.00  0.29           O  
ATOM    521  CB  ALA A 173      -6.266  -6.553   4.747  1.00  0.23           C  
ATOM    522  H   ALA A 173      -5.262  -7.620   2.211  1.00  0.19           H  
ATOM    523  HA  ALA A 173      -7.263  -8.348   4.212  1.00  0.24           H  
ATOM    524  HB1 ALA A 173      -5.757  -5.737   4.255  1.00  1.05           H  
ATOM    525  HB2 ALA A 173      -5.583  -7.048   5.422  1.00  1.04           H  
ATOM    526  HB3 ALA A 173      -7.109  -6.170   5.303  1.00  1.04           H  
ATOM    527  N   ALA A 174      -9.003  -7.040   2.989  1.00  0.22           N  
ATOM    528  CA  ALA A 174     -10.025  -6.338   2.225  1.00  0.22           C  
ATOM    529  C   ALA A 174     -10.777  -5.373   3.126  1.00  0.19           C  
ATOM    530  O   ALA A 174     -11.658  -4.644   2.679  1.00  0.17           O  
ATOM    531  CB  ALA A 174     -10.983  -7.326   1.584  1.00  0.29           C  
ATOM    532  H   ALA A 174      -9.277  -7.668   3.690  1.00  0.29           H  
ATOM    533  HA  ALA A 174      -9.540  -5.776   1.437  1.00  0.23           H  
ATOM    534  HB1 ALA A 174     -11.673  -6.792   0.946  1.00  0.30           H  
ATOM    535  HB2 ALA A 174     -11.534  -7.845   2.354  1.00  0.30           H  
ATOM    536  HB3 ALA A 174     -10.427  -8.039   0.995  1.00  0.33           H  
ATOM    537  N   THR A 175     -10.420  -5.378   4.401  1.00  0.21           N  
ATOM    538  CA  THR A 175     -11.060  -4.523   5.387  1.00  0.21           C  
ATOM    539  C   THR A 175     -10.011  -3.912   6.306  1.00  0.20           C  
ATOM    540  O   THR A 175      -8.845  -4.317   6.275  1.00  0.19           O  
ATOM    541  CB  THR A 175     -12.074  -5.313   6.243  1.00  0.25           C  
ATOM    542  OG1 THR A 175     -11.396  -6.340   6.978  1.00  0.32           O  
ATOM    543  CG2 THR A 175     -13.150  -5.944   5.374  1.00  0.26           C  
ATOM    544  H   THR A 175      -9.694  -5.966   4.690  1.00  0.25           H  
ATOM    545  HA  THR A 175     -11.587  -3.729   4.868  1.00  0.22           H  
ATOM    546  HB  THR A 175     -12.544  -4.633   6.937  1.00  0.28           H  
ATOM    547  HG1 THR A 175     -12.051  -6.943   7.361  1.00  0.42           H  
ATOM    548 HG21 THR A 175     -12.692  -6.626   4.673  1.00  1.01           H  
ATOM    549 HG22 THR A 175     -13.675  -5.170   4.832  1.00  0.95           H  
ATOM    550 HG23 THR A 175     -13.847  -6.482   5.997  1.00  1.06           H  
ATOM    551  N   ARG A 176     -10.414  -2.951   7.124  1.00  0.22           N  
ATOM    552  CA  ARG A 176      -9.504  -2.353   8.086  1.00  0.23           C  
ATOM    553  C   ARG A 176      -9.191  -3.349   9.198  1.00  0.21           C  
ATOM    554  O   ARG A 176      -8.057  -3.438   9.666  1.00  0.23           O  
ATOM    555  CB  ARG A 176     -10.102  -1.069   8.669  1.00  0.31           C  
ATOM    556  CG  ARG A 176      -9.286  -0.489   9.811  1.00  0.36           C  
ATOM    557  CD  ARG A 176      -9.855   0.830  10.300  1.00  0.48           C  
ATOM    558  NE  ARG A 176      -9.030   1.416  11.354  1.00  0.56           N  
ATOM    559  CZ  ARG A 176      -9.223   2.631  11.864  1.00  0.72           C  
ATOM    560  NH1 ARG A 176     -10.257   3.362  11.472  1.00  0.82           N  
ATOM    561  NH2 ARG A 176      -8.394   3.099  12.785  1.00  0.90           N  
ATOM    562  H   ARG A 176     -11.346  -2.644   7.085  1.00  0.26           H  
ATOM    563  HA  ARG A 176      -8.586  -2.112   7.567  1.00  0.24           H  
ATOM    564  HB2 ARG A 176     -10.165  -0.326   7.887  1.00  0.42           H  
ATOM    565  HB3 ARG A 176     -11.095  -1.278   9.034  1.00  0.28           H  
ATOM    566  HG2 ARG A 176      -9.288  -1.191  10.630  1.00  0.32           H  
ATOM    567  HG3 ARG A 176      -8.276  -0.333   9.472  1.00  0.50           H  
ATOM    568  HD2 ARG A 176      -9.902   1.518   9.468  1.00  0.70           H  
ATOM    569  HD3 ARG A 176     -10.850   0.662  10.685  1.00  0.46           H  
ATOM    570  HE  ARG A 176      -8.279   0.880  11.689  1.00  0.59           H  
ATOM    571 HH11 ARG A 176     -10.901   3.003  10.792  1.00  0.73           H  
ATOM    572 HH12 ARG A 176     -10.397   4.282  11.852  1.00  1.03           H  
ATOM    573 HH21 ARG A 176      -7.623   2.536  13.106  1.00  0.88           H  
ATOM    574 HH22 ARG A 176      -8.522   4.024  13.158  1.00  1.09           H  
ATOM    575  N   THR A 177     -10.200  -4.109   9.601  1.00  0.20           N  
ATOM    576  CA  THR A 177     -10.033  -5.116  10.631  1.00  0.23           C  
ATOM    577  C   THR A 177      -9.029  -6.180  10.187  1.00  0.22           C  
ATOM    578  O   THR A 177      -8.157  -6.582  10.957  1.00  0.24           O  
ATOM    579  CB  THR A 177     -11.381  -5.773  10.968  1.00  0.29           C  
ATOM    580  OG1 THR A 177     -12.392  -4.762  11.093  1.00  0.31           O  
ATOM    581  CG2 THR A 177     -11.287  -6.556  12.266  1.00  0.40           C  
ATOM    582  H   THR A 177     -11.087  -3.982   9.202  1.00  0.21           H  
ATOM    583  HA  THR A 177      -9.657  -4.628  11.519  1.00  0.26           H  
ATOM    584  HB  THR A 177     -11.649  -6.450  10.170  1.00  0.31           H  
ATOM    585  HG1 THR A 177     -12.196  -4.205  11.857  1.00  0.84           H  
ATOM    586 HG21 THR A 177     -12.246  -6.999  12.489  1.00  1.07           H  
ATOM    587 HG22 THR A 177     -11.003  -5.890  13.065  1.00  1.12           H  
ATOM    588 HG23 THR A 177     -10.546  -7.334  12.163  1.00  1.10           H  
ATOM    589  N   GLN A 178      -9.139  -6.605   8.930  1.00  0.23           N  
ATOM    590  CA  GLN A 178      -8.191  -7.553   8.356  1.00  0.25           C  
ATOM    591  C   GLN A 178      -6.782  -6.976   8.347  1.00  0.22           C  
ATOM    592  O   GLN A 178      -5.804  -7.701   8.528  1.00  0.22           O  
ATOM    593  CB  GLN A 178      -8.601  -7.934   6.935  1.00  0.31           C  
ATOM    594  CG  GLN A 178      -9.545  -9.117   6.859  1.00  0.44           C  
ATOM    595  CD  GLN A 178      -9.958  -9.430   5.438  1.00  0.54           C  
ATOM    596  OE1 GLN A 178      -9.273 -10.158   4.726  1.00  1.19           O  
ATOM    597  NE2 GLN A 178     -11.089  -8.891   5.020  1.00  0.85           N  
ATOM    598  H   GLN A 178      -9.885  -6.280   8.377  1.00  0.23           H  
ATOM    599  HA  GLN A 178      -8.198  -8.440   8.971  1.00  0.29           H  
ATOM    600  HB2 GLN A 178      -9.087  -7.086   6.475  1.00  0.31           H  
ATOM    601  HB3 GLN A 178      -7.713  -8.174   6.371  1.00  0.35           H  
ATOM    602  HG2 GLN A 178      -9.054  -9.983   7.275  1.00  0.50           H  
ATOM    603  HG3 GLN A 178     -10.430  -8.893   7.436  1.00  0.47           H  
ATOM    604 HE21 GLN A 178     -11.593  -8.326   5.647  1.00  1.39           H  
ATOM    605 HE22 GLN A 178     -11.394  -9.095   4.110  1.00  0.87           H  
ATOM    606  N   ALA A 179      -6.685  -5.670   8.125  1.00  0.20           N  
ATOM    607  CA  ALA A 179      -5.403  -4.981   8.144  1.00  0.21           C  
ATOM    608  C   ALA A 179      -4.780  -5.051   9.528  1.00  0.20           C  
ATOM    609  O   ALA A 179      -3.586  -5.311   9.671  1.00  0.21           O  
ATOM    610  CB  ALA A 179      -5.577  -3.534   7.722  1.00  0.25           C  
ATOM    611  H   ALA A 179      -7.499  -5.155   7.941  1.00  0.21           H  
ATOM    612  HA  ALA A 179      -4.746  -5.467   7.435  1.00  0.24           H  
ATOM    613  HB1 ALA A 179      -6.087  -3.496   6.772  1.00  0.77           H  
ATOM    614  HB2 ALA A 179      -4.608  -3.067   7.631  1.00  0.93           H  
ATOM    615  HB3 ALA A 179      -6.160  -3.012   8.467  1.00  0.83           H  
ATOM    616  N   GLN A 180      -5.607  -4.823  10.543  1.00  0.21           N  
ATOM    617  CA  GLN A 180      -5.168  -4.878  11.922  1.00  0.24           C  
ATOM    618  C   GLN A 180      -4.646  -6.269  12.255  1.00  0.24           C  
ATOM    619  O   GLN A 180      -3.602  -6.420  12.881  1.00  0.28           O  
ATOM    620  CB  GLN A 180      -6.327  -4.526  12.852  1.00  0.30           C  
ATOM    621  CG  GLN A 180      -6.926  -3.150  12.599  1.00  0.34           C  
ATOM    622  CD  GLN A 180      -8.013  -2.793  13.597  1.00  0.46           C  
ATOM    623  OE1 GLN A 180      -7.979  -3.219  14.752  1.00  0.99           O  
ATOM    624  NE2 GLN A 180      -8.987  -2.014  13.155  1.00  0.72           N  
ATOM    625  H   GLN A 180      -6.545  -4.608  10.359  1.00  0.22           H  
ATOM    626  HA  GLN A 180      -4.376  -4.158  12.051  1.00  0.27           H  
ATOM    627  HB2 GLN A 180      -7.107  -5.261  12.726  1.00  0.30           H  
ATOM    628  HB3 GLN A 180      -5.976  -4.559  13.866  1.00  0.35           H  
ATOM    629  HG2 GLN A 180      -6.142  -2.412  12.664  1.00  0.38           H  
ATOM    630  HG3 GLN A 180      -7.350  -3.135  11.605  1.00  0.33           H  
ATOM    631 HE21 GLN A 180      -8.954  -1.715  12.227  1.00  1.17           H  
ATOM    632 HE22 GLN A 180      -9.707  -1.773  13.778  1.00  0.74           H  
ATOM    633  N   GLU A 181      -5.381  -7.277  11.813  1.00  0.23           N  
ATOM    634  CA  GLU A 181      -5.019  -8.665  12.054  1.00  0.27           C  
ATOM    635  C   GLU A 181      -3.725  -9.031  11.349  1.00  0.24           C  
ATOM    636  O   GLU A 181      -2.874  -9.717  11.909  1.00  0.28           O  
ATOM    637  CB  GLU A 181      -6.142  -9.572  11.581  1.00  0.34           C  
ATOM    638  CG  GLU A 181      -7.422  -9.359  12.359  1.00  0.58           C  
ATOM    639  CD  GLU A 181      -8.555 -10.251  11.901  1.00  1.45           C  
ATOM    640  OE1 GLU A 181      -8.938 -10.158  10.717  1.00  1.88           O  
ATOM    641  OE2 GLU A 181      -9.064 -11.049  12.713  1.00  2.24           O  
ATOM    642  H   GLU A 181      -6.204  -7.080  11.313  1.00  0.24           H  
ATOM    643  HA  GLU A 181      -4.887  -8.796  13.114  1.00  0.31           H  
ATOM    644  HB2 GLU A 181      -6.338  -9.368  10.539  1.00  0.59           H  
ATOM    645  HB3 GLU A 181      -5.836 -10.597  11.688  1.00  0.59           H  
ATOM    646  HG2 GLU A 181      -7.227  -9.565  13.401  1.00  1.03           H  
ATOM    647  HG3 GLU A 181      -7.720  -8.328  12.251  1.00  1.10           H  
ATOM    648  N   ALA A 182      -3.594  -8.571  10.119  1.00  0.24           N  
ATOM    649  CA  ALA A 182      -2.393  -8.794   9.330  1.00  0.27           C  
ATOM    650  C   ALA A 182      -1.154  -8.311  10.066  1.00  0.23           C  
ATOM    651  O   ALA A 182      -0.208  -9.069  10.269  1.00  0.24           O  
ATOM    652  CB  ALA A 182      -2.509  -8.087   7.995  1.00  0.40           C  
ATOM    653  H   ALA A 182      -4.339  -8.076   9.721  1.00  0.26           H  
ATOM    654  HA  ALA A 182      -2.303  -9.851   9.146  1.00  0.31           H  
ATOM    655  HB1 ALA A 182      -2.747  -7.048   8.164  1.00  0.41           H  
ATOM    656  HB2 ALA A 182      -3.290  -8.548   7.408  1.00  0.47           H  
ATOM    657  HB3 ALA A 182      -1.568  -8.160   7.470  1.00  0.46           H  
ATOM    658  N   VAL A 183      -1.170  -7.052  10.480  1.00  0.26           N  
ATOM    659  CA  VAL A 183      -0.028  -6.479  11.178  1.00  0.35           C  
ATOM    660  C   VAL A 183       0.098  -7.039  12.588  1.00  0.35           C  
ATOM    661  O   VAL A 183       1.180  -7.033  13.177  1.00  0.45           O  
ATOM    662  CB  VAL A 183      -0.086  -4.944  11.249  1.00  0.52           C  
ATOM    663  CG1 VAL A 183       0.190  -4.343   9.882  1.00  1.19           C  
ATOM    664  CG2 VAL A 183      -1.423  -4.465  11.788  1.00  1.33           C  
ATOM    665  H   VAL A 183      -1.965  -6.501  10.310  1.00  0.27           H  
ATOM    666  HA  VAL A 183       0.855  -6.753  10.620  1.00  0.38           H  
ATOM    667  HB  VAL A 183       0.684  -4.616  11.926  1.00  1.53           H  
ATOM    668 HG11 VAL A 183       1.181  -4.629   9.559  1.00  1.92           H  
ATOM    669 HG12 VAL A 183       0.126  -3.268   9.943  1.00  1.70           H  
ATOM    670 HG13 VAL A 183      -0.539  -4.708   9.175  1.00  1.77           H  
ATOM    671 HG21 VAL A 183      -1.580  -4.875  12.776  1.00  2.09           H  
ATOM    672 HG22 VAL A 183      -2.216  -4.795  11.131  1.00  1.88           H  
ATOM    673 HG23 VAL A 183      -1.425  -3.386  11.842  1.00  1.68           H  
ATOM    674  N   ALA A 184      -1.017  -7.498  13.132  1.00  0.31           N  
ATOM    675  CA  ALA A 184      -1.022  -8.200  14.408  1.00  0.39           C  
ATOM    676  C   ALA A 184      -0.246  -9.509  14.294  1.00  0.37           C  
ATOM    677  O   ALA A 184       0.315 -10.004  15.274  1.00  0.44           O  
ATOM    678  CB  ALA A 184      -2.451  -8.465  14.869  1.00  0.43           C  
ATOM    679  H   ALA A 184      -1.867  -7.334  12.672  1.00  0.26           H  
ATOM    680  HA  ALA A 184      -0.541  -7.566  15.138  1.00  0.48           H  
ATOM    681  HB1 ALA A 184      -2.982  -7.527  14.953  1.00  1.14           H  
ATOM    682  HB2 ALA A 184      -2.437  -8.957  15.829  1.00  1.12           H  
ATOM    683  HB3 ALA A 184      -2.952  -9.095  14.147  1.00  0.95           H  
ATOM    684  N   LYS A 185      -0.225 -10.062  13.086  1.00  0.29           N  
ATOM    685  CA  LYS A 185       0.511 -11.283  12.804  1.00  0.29           C  
ATOM    686  C   LYS A 185       1.958 -10.973  12.443  1.00  0.25           C  
ATOM    687  O   LYS A 185       2.890 -11.485  13.066  1.00  0.29           O  
ATOM    688  CB  LYS A 185      -0.146 -12.051  11.655  1.00  0.31           C  
ATOM    689  CG  LYS A 185      -1.553 -12.540  11.960  1.00  0.40           C  
ATOM    690  CD  LYS A 185      -2.180 -13.235  10.760  1.00  0.74           C  
ATOM    691  CE  LYS A 185      -1.363 -14.436  10.301  1.00  1.39           C  
ATOM    692  NZ  LYS A 185      -1.209 -15.457  11.372  1.00  2.02           N  
ATOM    693  H   LYS A 185      -0.732  -9.637  12.363  1.00  0.26           H  
ATOM    694  HA  LYS A 185       0.493 -11.889  13.687  1.00  0.35           H  
ATOM    695  HB2 LYS A 185      -0.194 -11.407  10.789  1.00  0.30           H  
ATOM    696  HB3 LYS A 185       0.465 -12.908  11.419  1.00  0.36           H  
ATOM    697  HG2 LYS A 185      -1.512 -13.234  12.785  1.00  0.71           H  
ATOM    698  HG3 LYS A 185      -2.166 -11.691  12.231  1.00  0.79           H  
ATOM    699  HD2 LYS A 185      -3.170 -13.571  11.028  1.00  1.48           H  
ATOM    700  HD3 LYS A 185      -2.248 -12.528   9.946  1.00  1.29           H  
ATOM    701  HE2 LYS A 185      -1.861 -14.891   9.458  1.00  2.01           H  
ATOM    702  HE3 LYS A 185      -0.385 -14.095   9.997  1.00  1.95           H  
ATOM    703  HZ1 LYS A 185      -0.700 -16.287  11.003  1.00  2.43           H  
ATOM    704  HZ2 LYS A 185      -2.141 -15.763  11.714  1.00  2.30           H  
ATOM    705  HZ3 LYS A 185      -0.671 -15.064  12.171  1.00  2.57           H  
ATOM    706  N   GLU A 186       2.136 -10.135  11.436  1.00  0.21           N  
ATOM    707  CA  GLU A 186       3.457  -9.801  10.936  1.00  0.20           C  
ATOM    708  C   GLU A 186       3.519  -8.350  10.480  1.00  0.17           C  
ATOM    709  O   GLU A 186       2.569  -7.826   9.902  1.00  0.19           O  
ATOM    710  CB  GLU A 186       3.828 -10.733   9.786  1.00  0.25           C  
ATOM    711  CG  GLU A 186       5.086 -10.319   9.046  1.00  0.25           C  
ATOM    712  CD  GLU A 186       5.574 -11.373   8.080  1.00  0.32           C  
ATOM    713  OE1 GLU A 186       6.292 -12.299   8.517  1.00  0.63           O  
ATOM    714  OE2 GLU A 186       5.247 -11.284   6.881  1.00  0.29           O  
ATOM    715  H   GLU A 186       1.349  -9.723  11.012  1.00  0.21           H  
ATOM    716  HA  GLU A 186       4.160  -9.942  11.735  1.00  0.22           H  
ATOM    717  HB2 GLU A 186       3.977 -11.729  10.176  1.00  0.31           H  
ATOM    718  HB3 GLU A 186       3.015 -10.750   9.086  1.00  0.26           H  
ATOM    719  HG2 GLU A 186       4.873  -9.418   8.495  1.00  0.20           H  
ATOM    720  HG3 GLU A 186       5.863 -10.119   9.763  1.00  0.28           H  
ATOM    721  N   LYS A 187       4.643  -7.709  10.760  1.00  0.17           N  
ATOM    722  CA  LYS A 187       4.879  -6.343  10.325  1.00  0.17           C  
ATOM    723  C   LYS A 187       5.414  -6.323   8.904  1.00  0.15           C  
ATOM    724  O   LYS A 187       6.486  -6.864   8.617  1.00  0.16           O  
ATOM    725  CB  LYS A 187       5.875  -5.642  11.253  1.00  0.22           C  
ATOM    726  CG  LYS A 187       6.319  -4.281  10.740  1.00  0.26           C  
ATOM    727  CD  LYS A 187       7.442  -3.698  11.581  1.00  0.32           C  
ATOM    728  CE  LYS A 187       7.938  -2.382  11.001  1.00  0.72           C  
ATOM    729  NZ  LYS A 187       9.045  -1.801  11.804  1.00  1.62           N  
ATOM    730  H   LYS A 187       5.340  -8.173  11.269  1.00  0.20           H  
ATOM    731  HA  LYS A 187       3.933  -5.811  10.346  1.00  0.19           H  
ATOM    732  HB2 LYS A 187       5.412  -5.507  12.220  1.00  0.26           H  
ATOM    733  HB3 LYS A 187       6.749  -6.266  11.364  1.00  0.22           H  
ATOM    734  HG2 LYS A 187       6.662  -4.388   9.723  1.00  0.27           H  
ATOM    735  HG3 LYS A 187       5.475  -3.607  10.766  1.00  0.30           H  
ATOM    736  HD2 LYS A 187       7.077  -3.525  12.582  1.00  0.58           H  
ATOM    737  HD3 LYS A 187       8.260  -4.402  11.609  1.00  0.37           H  
ATOM    738  HE2 LYS A 187       8.291  -2.557   9.995  1.00  1.09           H  
ATOM    739  HE3 LYS A 187       7.117  -1.682  10.975  1.00  1.15           H  
ATOM    740  HZ1 LYS A 187       9.316  -0.872  11.425  1.00  2.06           H  
ATOM    741  HZ2 LYS A 187       9.874  -2.427  11.779  1.00  2.12           H  
ATOM    742  HZ3 LYS A 187       8.747  -1.683  12.795  1.00  2.17           H  
ATOM    743  N   PRO A 188       4.659  -5.708   8.000  1.00  0.16           N  
ATOM    744  CA  PRO A 188       5.083  -5.504   6.622  1.00  0.16           C  
ATOM    745  C   PRO A 188       6.088  -4.364   6.514  1.00  0.17           C  
ATOM    746  O   PRO A 188       6.007  -3.382   7.253  1.00  0.26           O  
ATOM    747  CB  PRO A 188       3.780  -5.135   5.917  1.00  0.19           C  
ATOM    748  CG  PRO A 188       2.961  -4.478   6.974  1.00  0.20           C  
ATOM    749  CD  PRO A 188       3.315  -5.165   8.256  1.00  0.21           C  
ATOM    750  HA  PRO A 188       5.499  -6.403   6.189  1.00  0.16           H  
ATOM    751  HB2 PRO A 188       3.987  -4.461   5.099  1.00  0.21           H  
ATOM    752  HB3 PRO A 188       3.301  -6.028   5.545  1.00  0.19           H  
ATOM    753  HG2 PRO A 188       3.211  -3.432   7.037  1.00  0.22           H  
ATOM    754  HG3 PRO A 188       1.911  -4.604   6.761  1.00  0.23           H  
ATOM    755  HD2 PRO A 188       3.333  -4.454   9.069  1.00  0.26           H  
ATOM    756  HD3 PRO A 188       2.613  -5.960   8.465  1.00  0.27           H  
ATOM    757  N   GLY A 189       7.035  -4.501   5.603  1.00  0.17           N  
ATOM    758  CA  GLY A 189       8.002  -3.449   5.383  1.00  0.18           C  
ATOM    759  C   GLY A 189       7.469  -2.400   4.434  1.00  0.18           C  
ATOM    760  O   GLY A 189       8.088  -1.359   4.233  1.00  0.24           O  
ATOM    761  H   GLY A 189       7.079  -5.326   5.068  1.00  0.20           H  
ATOM    762  HA2 GLY A 189       8.236  -2.983   6.330  1.00  0.20           H  
ATOM    763  HA3 GLY A 189       8.901  -3.874   4.968  1.00  0.20           H  
ATOM    764  N   LEU A 190       6.326  -2.700   3.835  1.00  0.16           N  
ATOM    765  CA  LEU A 190       5.620  -1.769   2.975  1.00  0.17           C  
ATOM    766  C   LEU A 190       4.124  -2.051   3.052  1.00  0.16           C  
ATOM    767  O   LEU A 190       3.714  -3.212   3.144  1.00  0.16           O  
ATOM    768  CB  LEU A 190       6.106  -1.913   1.538  1.00  0.22           C  
ATOM    769  CG  LEU A 190       5.349  -1.079   0.510  1.00  0.30           C  
ATOM    770  CD1 LEU A 190       5.719   0.391   0.622  1.00  0.65           C  
ATOM    771  CD2 LEU A 190       5.621  -1.603  -0.881  1.00  0.51           C  
ATOM    772  H   LEU A 190       5.944  -3.592   3.966  1.00  0.17           H  
ATOM    773  HA  LEU A 190       5.816  -0.765   3.320  1.00  0.18           H  
ATOM    774  HB2 LEU A 190       7.148  -1.631   1.502  1.00  0.41           H  
ATOM    775  HB3 LEU A 190       6.024  -2.950   1.257  1.00  0.27           H  
ATOM    776  HG  LEU A 190       4.289  -1.171   0.698  1.00  0.69           H  
ATOM    777 HD11 LEU A 190       5.438   0.760   1.597  1.00  1.23           H  
ATOM    778 HD12 LEU A 190       5.198   0.952  -0.139  1.00  1.22           H  
ATOM    779 HD13 LEU A 190       6.784   0.505   0.488  1.00  1.33           H  
ATOM    780 HD21 LEU A 190       6.672  -1.504  -1.100  1.00  1.19           H  
ATOM    781 HD22 LEU A 190       5.046  -1.039  -1.597  1.00  1.26           H  
ATOM    782 HD23 LEU A 190       5.340  -2.644  -0.927  1.00  1.13           H  
ATOM    783  N   VAL A 191       3.314  -1.005   3.026  1.00  0.17           N  
ATOM    784  CA  VAL A 191       1.869  -1.165   3.107  1.00  0.16           C  
ATOM    785  C   VAL A 191       1.184  -0.603   1.869  1.00  0.15           C  
ATOM    786  O   VAL A 191       1.427   0.534   1.464  1.00  0.18           O  
ATOM    787  CB  VAL A 191       1.285  -0.500   4.371  1.00  0.17           C  
ATOM    788  CG1 VAL A 191      -0.232  -0.627   4.406  1.00  0.18           C  
ATOM    789  CG2 VAL A 191       1.897  -1.114   5.619  1.00  0.20           C  
ATOM    790  H   VAL A 191       3.695  -0.101   2.946  1.00  0.19           H  
ATOM    791  HA  VAL A 191       1.662  -2.225   3.162  1.00  0.16           H  
ATOM    792  HB  VAL A 191       1.538   0.549   4.351  1.00  0.18           H  
ATOM    793 HG11 VAL A 191      -0.614  -0.148   5.296  1.00  1.02           H  
ATOM    794 HG12 VAL A 191      -0.507  -1.672   4.412  1.00  1.03           H  
ATOM    795 HG13 VAL A 191      -0.652  -0.149   3.532  1.00  1.01           H  
ATOM    796 HG21 VAL A 191       2.957  -0.912   5.636  1.00  1.05           H  
ATOM    797 HG22 VAL A 191       1.734  -2.182   5.607  1.00  1.06           H  
ATOM    798 HG23 VAL A 191       1.434  -0.688   6.496  1.00  1.02           H  
ATOM    799  N   LEU A 192       0.348  -1.427   1.268  1.00  0.15           N  
ATOM    800  CA  LEU A 192      -0.416  -1.060   0.102  1.00  0.18           C  
ATOM    801  C   LEU A 192      -1.894  -1.008   0.463  1.00  0.14           C  
ATOM    802  O   LEU A 192      -2.372  -1.872   1.196  1.00  0.19           O  
ATOM    803  CB  LEU A 192      -0.173  -2.113  -0.957  1.00  0.33           C  
ATOM    804  CG  LEU A 192      -0.493  -1.708  -2.366  1.00  0.62           C  
ATOM    805  CD1 LEU A 192       0.209  -0.409  -2.681  1.00  1.47           C  
ATOM    806  CD2 LEU A 192      -0.025  -2.799  -3.288  1.00  1.35           C  
ATOM    807  H   LEU A 192       0.245  -2.340   1.617  1.00  0.19           H  
ATOM    808  HA  LEU A 192      -0.082  -0.103  -0.259  1.00  0.23           H  
ATOM    809  HB2 LEU A 192       0.869  -2.378  -0.932  1.00  0.86           H  
ATOM    810  HB3 LEU A 192      -0.759  -2.985  -0.713  1.00  0.91           H  
ATOM    811  HG  LEU A 192      -1.558  -1.575  -2.488  1.00  0.76           H  
ATOM    812 HD11 LEU A 192       0.354  -0.339  -3.737  1.00  1.89           H  
ATOM    813 HD12 LEU A 192       1.167  -0.389  -2.183  1.00  1.94           H  
ATOM    814 HD13 LEU A 192      -0.393   0.419  -2.340  1.00  2.07           H  
ATOM    815 HD21 LEU A 192       1.029  -2.950  -3.123  1.00  1.68           H  
ATOM    816 HD22 LEU A 192      -0.200  -2.514  -4.313  1.00  1.81           H  
ATOM    817 HD23 LEU A 192      -0.558  -3.710  -3.063  1.00  1.73           H  
ATOM    818  N   ALA A 193      -2.623  -0.015  -0.033  1.00  0.15           N  
ATOM    819  CA  ALA A 193      -4.030   0.124   0.337  1.00  0.14           C  
ATOM    820  C   ALA A 193      -4.829   0.942  -0.670  1.00  0.15           C  
ATOM    821  O   ALA A 193      -4.301   1.849  -1.317  1.00  0.18           O  
ATOM    822  CB  ALA A 193      -4.145   0.757   1.716  1.00  0.15           C  
ATOM    823  H   ALA A 193      -2.215   0.631  -0.653  1.00  0.22           H  
ATOM    824  HA  ALA A 193      -4.455  -0.867   0.392  1.00  0.16           H  
ATOM    825  HB1 ALA A 193      -3.767   1.768   1.682  1.00  0.77           H  
ATOM    826  HB2 ALA A 193      -3.569   0.182   2.426  1.00  0.73           H  
ATOM    827  HB3 ALA A 193      -5.181   0.770   2.023  1.00  0.75           H  
ATOM    828  N   ASP A 194      -6.105   0.587  -0.799  1.00  0.14           N  
ATOM    829  CA  ASP A 194      -7.070   1.378  -1.557  1.00  0.15           C  
ATOM    830  C   ASP A 194      -7.891   2.216  -0.577  1.00  0.15           C  
ATOM    831  O   ASP A 194      -7.674   2.137   0.631  1.00  0.20           O  
ATOM    832  CB  ASP A 194      -8.002   0.464  -2.374  1.00  0.16           C  
ATOM    833  CG  ASP A 194      -8.830   1.218  -3.408  1.00  0.21           C  
ATOM    834  OD1 ASP A 194      -9.937   1.688  -3.069  1.00  0.38           O  
ATOM    835  OD2 ASP A 194      -8.378   1.363  -4.562  1.00  0.30           O  
ATOM    836  H   ASP A 194      -6.407  -0.243  -0.370  1.00  0.15           H  
ATOM    837  HA  ASP A 194      -6.528   2.033  -2.223  1.00  0.15           H  
ATOM    838  HB2 ASP A 194      -7.412  -0.279  -2.883  1.00  0.17           H  
ATOM    839  HB3 ASP A 194      -8.681  -0.034  -1.696  1.00  0.20           H  
ATOM    840  N   ILE A 195      -8.825   3.007  -1.072  1.00  0.16           N  
ATOM    841  CA  ILE A 195      -9.699   3.771  -0.199  1.00  0.17           C  
ATOM    842  C   ILE A 195     -10.895   2.925   0.215  1.00  0.19           C  
ATOM    843  O   ILE A 195     -11.272   2.887   1.387  1.00  0.21           O  
ATOM    844  CB  ILE A 195     -10.234   5.053  -0.870  1.00  0.19           C  
ATOM    845  CG1 ILE A 195      -9.106   5.865  -1.503  1.00  0.20           C  
ATOM    846  CG2 ILE A 195     -10.995   5.896   0.142  1.00  0.23           C  
ATOM    847  CD1 ILE A 195      -7.977   6.194  -0.561  1.00  0.21           C  
ATOM    848  H   ILE A 195      -8.948   3.061  -2.045  1.00  0.21           H  
ATOM    849  HA  ILE A 195      -9.138   4.048   0.683  1.00  0.16           H  
ATOM    850  HB  ILE A 195     -10.928   4.758  -1.641  1.00  0.21           H  
ATOM    851 HG12 ILE A 195      -8.692   5.305  -2.328  1.00  0.21           H  
ATOM    852 HG13 ILE A 195      -9.509   6.794  -1.874  1.00  0.24           H  
ATOM    853 HG21 ILE A 195     -11.826   5.328   0.532  1.00  1.10           H  
ATOM    854 HG22 ILE A 195     -11.362   6.791  -0.338  1.00  1.01           H  
ATOM    855 HG23 ILE A 195     -10.334   6.168   0.952  1.00  1.03           H  
ATOM    856 HD11 ILE A 195      -8.371   6.684   0.314  1.00  0.89           H  
ATOM    857 HD12 ILE A 195      -7.279   6.850  -1.057  1.00  0.96           H  
ATOM    858 HD13 ILE A 195      -7.474   5.283  -0.272  1.00  0.93           H  
ATOM    859  N   GLN A 196     -11.471   2.233  -0.755  1.00  0.27           N  
ATOM    860  CA  GLN A 196     -12.723   1.528  -0.550  1.00  0.34           C  
ATOM    861  C   GLN A 196     -12.478   0.085  -0.127  1.00  0.30           C  
ATOM    862  O   GLN A 196     -11.928  -0.711  -0.888  1.00  0.49           O  
ATOM    863  CB  GLN A 196     -13.561   1.580  -1.827  1.00  0.52           C  
ATOM    864  CG  GLN A 196     -14.937   0.954  -1.683  1.00  0.63           C  
ATOM    865  CD  GLN A 196     -15.790   1.138  -2.919  1.00  1.54           C  
ATOM    866  OE1 GLN A 196     -15.659   2.128  -3.641  1.00  2.26           O  
ATOM    867  NE2 GLN A 196     -16.667   0.186  -3.177  1.00  2.28           N  
ATOM    868  H   GLN A 196     -11.026   2.175  -1.634  1.00  0.33           H  
ATOM    869  HA  GLN A 196     -13.259   2.032   0.239  1.00  0.35           H  
ATOM    870  HB2 GLN A 196     -13.690   2.613  -2.116  1.00  0.58           H  
ATOM    871  HB3 GLN A 196     -13.033   1.059  -2.613  1.00  0.57           H  
ATOM    872  HG2 GLN A 196     -14.820  -0.104  -1.499  1.00  0.98           H  
ATOM    873  HG3 GLN A 196     -15.439   1.411  -0.845  1.00  1.06           H  
ATOM    874 HE21 GLN A 196     -16.715  -0.579  -2.563  1.00  2.49           H  
ATOM    875 HE22 GLN A 196     -17.235   0.282  -3.971  1.00  2.95           H  
ATOM    876  N   LEU A 197     -12.875  -0.242   1.097  1.00  0.19           N  
ATOM    877  CA  LEU A 197     -12.715  -1.592   1.614  1.00  0.16           C  
ATOM    878  C   LEU A 197     -14.064  -2.305   1.686  1.00  0.19           C  
ATOM    879  O   LEU A 197     -15.117  -1.668   1.676  1.00  0.27           O  
ATOM    880  CB  LEU A 197     -12.075  -1.548   2.999  1.00  0.14           C  
ATOM    881  CG  LEU A 197     -10.776  -0.743   3.096  1.00  0.12           C  
ATOM    882  CD1 LEU A 197     -10.188  -0.878   4.488  1.00  0.14           C  
ATOM    883  CD2 LEU A 197      -9.770  -1.190   2.040  1.00  0.11           C  
ATOM    884  H   LEU A 197     -13.273   0.448   1.674  1.00  0.28           H  
ATOM    885  HA  LEU A 197     -12.067  -2.134   0.942  1.00  0.18           H  
ATOM    886  HB2 LEU A 197     -12.789  -1.125   3.689  1.00  0.17           H  
ATOM    887  HB3 LEU A 197     -11.863  -2.561   3.303  1.00  0.16           H  
ATOM    888  HG  LEU A 197     -10.997   0.303   2.929  1.00  0.14           H  
ATOM    889 HD11 LEU A 197     -10.850  -0.418   5.206  1.00  0.99           H  
ATOM    890 HD12 LEU A 197      -9.226  -0.393   4.523  1.00  0.96           H  
ATOM    891 HD13 LEU A 197     -10.069  -1.924   4.728  1.00  1.02           H  
ATOM    892 HD21 LEU A 197     -10.176  -1.018   1.053  1.00  1.03           H  
ATOM    893 HD22 LEU A 197      -9.562  -2.242   2.165  1.00  1.01           H  
ATOM    894 HD23 LEU A 197      -8.855  -0.624   2.155  1.00  1.02           H  
ATOM    895  N   ALA A 198     -14.007  -3.632   1.785  1.00  0.18           N  
ATOM    896  CA  ALA A 198     -15.194  -4.490   1.731  1.00  0.22           C  
ATOM    897  C   ALA A 198     -16.079  -4.333   2.958  1.00  0.26           C  
ATOM    898  O   ALA A 198     -17.252  -4.711   2.941  1.00  0.45           O  
ATOM    899  CB  ALA A 198     -14.775  -5.945   1.596  1.00  0.27           C  
ATOM    900  H   ALA A 198     -13.126  -4.058   1.901  1.00  0.19           H  
ATOM    901  HA  ALA A 198     -15.761  -4.223   0.852  1.00  0.32           H  
ATOM    902  HB1 ALA A 198     -14.162  -6.063   0.714  1.00  1.04           H  
ATOM    903  HB2 ALA A 198     -15.654  -6.566   1.509  1.00  1.13           H  
ATOM    904  HB3 ALA A 198     -14.210  -6.240   2.468  1.00  1.01           H  
ATOM    905  N   ASP A 199     -15.508  -3.799   4.026  1.00  0.27           N  
ATOM    906  CA  ASP A 199     -16.236  -3.619   5.276  1.00  0.39           C  
ATOM    907  C   ASP A 199     -17.078  -2.355   5.235  1.00  0.35           C  
ATOM    908  O   ASP A 199     -18.090  -2.242   5.925  1.00  0.51           O  
ATOM    909  CB  ASP A 199     -15.256  -3.549   6.442  1.00  0.55           C  
ATOM    910  CG  ASP A 199     -15.933  -3.277   7.769  1.00  0.79           C  
ATOM    911  OD1 ASP A 199     -16.494  -4.222   8.356  1.00  0.95           O  
ATOM    912  OD2 ASP A 199     -15.929  -2.110   8.215  1.00  0.91           O  
ATOM    913  H   ASP A 199     -14.571  -3.523   3.974  1.00  0.31           H  
ATOM    914  HA  ASP A 199     -16.879  -4.468   5.411  1.00  0.50           H  
ATOM    915  HB2 ASP A 199     -14.733  -4.489   6.517  1.00  0.59           H  
ATOM    916  HB3 ASP A 199     -14.547  -2.763   6.253  1.00  0.57           H  
ATOM    917  N   GLY A 200     -16.670  -1.422   4.394  1.00  0.28           N  
ATOM    918  CA  GLY A 200     -17.280  -0.113   4.397  1.00  0.32           C  
ATOM    919  C   GLY A 200     -16.346   0.915   4.992  1.00  0.29           C  
ATOM    920  O   GLY A 200     -16.659   2.105   5.036  1.00  0.36           O  
ATOM    921  H   GLY A 200     -15.960  -1.629   3.751  1.00  0.30           H  
ATOM    922  HA2 GLY A 200     -17.522   0.168   3.384  1.00  0.37           H  
ATOM    923  HA3 GLY A 200     -18.186  -0.145   4.983  1.00  0.40           H  
ATOM    924  N   SER A 201     -15.191   0.448   5.446  1.00  0.25           N  
ATOM    925  CA  SER A 201     -14.198   1.309   6.053  1.00  0.25           C  
ATOM    926  C   SER A 201     -13.248   1.868   4.998  1.00  0.21           C  
ATOM    927  O   SER A 201     -13.214   1.389   3.855  1.00  0.22           O  
ATOM    928  CB  SER A 201     -13.432   0.520   7.116  1.00  0.28           C  
ATOM    929  OG  SER A 201     -13.173  -0.805   6.677  1.00  0.33           O  
ATOM    930  H   SER A 201     -14.999  -0.512   5.371  1.00  0.28           H  
ATOM    931  HA  SER A 201     -14.715   2.129   6.528  1.00  0.28           H  
ATOM    932  HB2 SER A 201     -12.491   1.010   7.318  1.00  0.32           H  
ATOM    933  HB3 SER A 201     -14.019   0.477   8.022  1.00  0.32           H  
ATOM    934  HG  SER A 201     -13.511  -1.428   7.335  1.00  0.76           H  
ATOM    935  N   SER A 202     -12.506   2.899   5.375  1.00  0.23           N  
ATOM    936  CA  SER A 202     -11.542   3.521   4.486  1.00  0.21           C  
ATOM    937  C   SER A 202     -10.164   2.903   4.668  1.00  0.16           C  
ATOM    938  O   SER A 202      -9.685   2.735   5.794  1.00  0.16           O  
ATOM    939  CB  SER A 202     -11.475   5.021   4.765  1.00  0.27           C  
ATOM    940  OG  SER A 202     -12.739   5.637   4.571  1.00  1.21           O  
ATOM    941  H   SER A 202     -12.618   3.262   6.281  1.00  0.29           H  
ATOM    942  HA  SER A 202     -11.866   3.362   3.470  1.00  0.22           H  
ATOM    943  HB2 SER A 202     -11.164   5.181   5.789  1.00  0.84           H  
ATOM    944  HB3 SER A 202     -10.759   5.477   4.097  1.00  0.91           H  
ATOM    945  HG  SER A 202     -12.680   6.569   4.819  1.00  1.66           H  
ATOM    946  N   GLY A 203      -9.537   2.567   3.545  1.00  0.15           N  
ATOM    947  CA  GLY A 203      -8.199   2.012   3.563  1.00  0.12           C  
ATOM    948  C   GLY A 203      -7.192   2.970   4.152  1.00  0.11           C  
ATOM    949  O   GLY A 203      -6.176   2.552   4.701  1.00  0.12           O  
ATOM    950  H   GLY A 203     -10.002   2.687   2.685  1.00  0.17           H  
ATOM    951  HA2 GLY A 203      -8.204   1.110   4.148  1.00  0.12           H  
ATOM    952  HA3 GLY A 203      -7.906   1.776   2.550  1.00  0.14           H  
ATOM    953  N   ILE A 204      -7.484   4.258   4.041  1.00  0.13           N  
ATOM    954  CA  ILE A 204      -6.655   5.290   4.649  1.00  0.14           C  
ATOM    955  C   ILE A 204      -6.582   5.087   6.153  1.00  0.13           C  
ATOM    956  O   ILE A 204      -5.501   5.013   6.730  1.00  0.17           O  
ATOM    957  CB  ILE A 204      -7.214   6.693   4.363  1.00  0.16           C  
ATOM    958  CG1 ILE A 204      -7.346   6.898   2.859  1.00  0.18           C  
ATOM    959  CG2 ILE A 204      -6.315   7.763   4.973  1.00  0.19           C  
ATOM    960  CD1 ILE A 204      -8.022   8.193   2.486  1.00  0.21           C  
ATOM    961  H   ILE A 204      -8.276   4.519   3.529  1.00  0.14           H  
ATOM    962  HA  ILE A 204      -5.666   5.222   4.228  1.00  0.16           H  
ATOM    963  HB  ILE A 204      -8.189   6.770   4.819  1.00  0.16           H  
ATOM    964 HG12 ILE A 204      -6.361   6.898   2.416  1.00  0.20           H  
ATOM    965 HG13 ILE A 204      -7.923   6.086   2.443  1.00  0.18           H  
ATOM    966 HG21 ILE A 204      -5.329   7.697   4.538  1.00  0.96           H  
ATOM    967 HG22 ILE A 204      -6.248   7.612   6.040  1.00  0.97           H  
ATOM    968 HG23 ILE A 204      -6.731   8.739   4.774  1.00  1.00           H  
ATOM    969 HD11 ILE A 204      -7.953   8.336   1.415  1.00  1.02           H  
ATOM    970 HD12 ILE A 204      -7.532   9.011   2.991  1.00  1.02           H  
ATOM    971 HD13 ILE A 204      -9.059   8.155   2.779  1.00  1.03           H  
ATOM    972  N   ASP A 205      -7.751   4.969   6.771  1.00  0.14           N  
ATOM    973  CA  ASP A 205      -7.852   4.771   8.210  1.00  0.17           C  
ATOM    974  C   ASP A 205      -7.200   3.457   8.620  1.00  0.14           C  
ATOM    975  O   ASP A 205      -6.648   3.340   9.714  1.00  0.16           O  
ATOM    976  CB  ASP A 205      -9.320   4.798   8.644  1.00  0.24           C  
ATOM    977  CG  ASP A 205      -9.921   6.188   8.586  1.00  0.93           C  
ATOM    978  OD1 ASP A 205     -10.170   6.689   7.470  1.00  1.73           O  
ATOM    979  OD2 ASP A 205     -10.139   6.796   9.656  1.00  1.02           O  
ATOM    980  H   ASP A 205      -8.572   5.021   6.242  1.00  0.15           H  
ATOM    981  HA  ASP A 205      -7.327   5.583   8.693  1.00  0.21           H  
ATOM    982  HB2 ASP A 205      -9.893   4.152   7.995  1.00  0.56           H  
ATOM    983  HB3 ASP A 205      -9.397   4.436   9.657  1.00  0.75           H  
ATOM    984  N   ALA A 206      -7.260   2.467   7.733  1.00  0.12           N  
ATOM    985  CA  ALA A 206      -6.585   1.197   7.963  1.00  0.14           C  
ATOM    986  C   ALA A 206      -5.080   1.405   8.007  1.00  0.14           C  
ATOM    987  O   ALA A 206      -4.397   0.904   8.900  1.00  0.17           O  
ATOM    988  CB  ALA A 206      -6.948   0.190   6.883  1.00  0.15           C  
ATOM    989  H   ALA A 206      -7.772   2.596   6.906  1.00  0.13           H  
ATOM    990  HA  ALA A 206      -6.912   0.811   8.915  1.00  0.16           H  
ATOM    991  HB1 ALA A 206      -6.491   0.485   5.950  1.00  0.13           H  
ATOM    992  HB2 ALA A 206      -8.021   0.158   6.766  1.00  0.18           H  
ATOM    993  HB3 ALA A 206      -6.587  -0.789   7.166  1.00  0.20           H  
ATOM    994  N   VAL A 207      -4.580   2.161   7.041  1.00  0.13           N  
ATOM    995  CA  VAL A 207      -3.175   2.519   6.989  1.00  0.16           C  
ATOM    996  C   VAL A 207      -2.764   3.280   8.244  1.00  0.17           C  
ATOM    997  O   VAL A 207      -1.760   2.960   8.871  1.00  0.18           O  
ATOM    998  CB  VAL A 207      -2.872   3.378   5.748  1.00  0.17           C  
ATOM    999  CG1 VAL A 207      -1.493   4.005   5.841  1.00  0.21           C  
ATOM   1000  CG2 VAL A 207      -2.995   2.546   4.487  1.00  0.18           C  
ATOM   1001  H   VAL A 207      -5.180   2.491   6.335  1.00  0.13           H  
ATOM   1002  HA  VAL A 207      -2.600   1.607   6.922  1.00  0.18           H  
ATOM   1003  HB  VAL A 207      -3.602   4.170   5.697  1.00  0.16           H  
ATOM   1004 HG11 VAL A 207      -1.396   4.520   6.784  1.00  1.06           H  
ATOM   1005 HG12 VAL A 207      -1.363   4.710   5.033  1.00  0.99           H  
ATOM   1006 HG13 VAL A 207      -0.741   3.234   5.771  1.00  1.06           H  
ATOM   1007 HG21 VAL A 207      -4.001   2.160   4.408  1.00  1.05           H  
ATOM   1008 HG22 VAL A 207      -2.295   1.724   4.528  1.00  1.04           H  
ATOM   1009 HG23 VAL A 207      -2.777   3.161   3.627  1.00  1.01           H  
ATOM   1010  N   GLU A 208      -3.557   4.280   8.602  1.00  0.18           N  
ATOM   1011  CA  GLU A 208      -3.290   5.105   9.779  1.00  0.20           C  
ATOM   1012  C   GLU A 208      -3.258   4.269  11.054  1.00  0.20           C  
ATOM   1013  O   GLU A 208      -2.511   4.574  11.983  1.00  0.20           O  
ATOM   1014  CB  GLU A 208      -4.346   6.193   9.908  1.00  0.25           C  
ATOM   1015  CG  GLU A 208      -4.376   7.153   8.732  1.00  0.30           C  
ATOM   1016  CD  GLU A 208      -5.369   8.273   8.928  1.00  0.41           C  
ATOM   1017  OE1 GLU A 208      -6.546   8.100   8.560  1.00  0.58           O  
ATOM   1018  OE2 GLU A 208      -4.976   9.331   9.464  1.00  0.58           O  
ATOM   1019  H   GLU A 208      -4.347   4.480   8.047  1.00  0.19           H  
ATOM   1020  HA  GLU A 208      -2.325   5.571   9.648  1.00  0.22           H  
ATOM   1021  HB2 GLU A 208      -5.312   5.725   9.986  1.00  0.24           H  
ATOM   1022  HB3 GLU A 208      -4.156   6.759  10.805  1.00  0.27           H  
ATOM   1023  HG2 GLU A 208      -3.395   7.580   8.607  1.00  0.34           H  
ATOM   1024  HG3 GLU A 208      -4.646   6.603   7.842  1.00  0.28           H  
ATOM   1025  N   ASP A 209      -4.084   3.232  11.099  1.00  0.21           N  
ATOM   1026  CA  ASP A 209      -4.089   2.300  12.226  1.00  0.24           C  
ATOM   1027  C   ASP A 209      -2.724   1.639  12.346  1.00  0.22           C  
ATOM   1028  O   ASP A 209      -2.141   1.560  13.428  1.00  0.25           O  
ATOM   1029  CB  ASP A 209      -5.155   1.225  12.020  1.00  0.28           C  
ATOM   1030  CG  ASP A 209      -5.683   0.666  13.328  1.00  0.79           C  
ATOM   1031  OD1 ASP A 209      -5.002  -0.176  13.948  1.00  1.72           O  
ATOM   1032  OD2 ASP A 209      -6.787   1.076  13.740  1.00  1.09           O  
ATOM   1033  H   ASP A 209      -4.718   3.096  10.361  1.00  0.22           H  
ATOM   1034  HA  ASP A 209      -4.301   2.855  13.128  1.00  0.27           H  
ATOM   1035  HB2 ASP A 209      -5.978   1.645  11.469  1.00  0.82           H  
ATOM   1036  HB3 ASP A 209      -4.729   0.411  11.451  1.00  0.83           H  
ATOM   1037  N   ILE A 210      -2.227   1.183  11.207  1.00  0.19           N  
ATOM   1038  CA  ILE A 210      -0.900   0.583  11.107  1.00  0.20           C  
ATOM   1039  C   ILE A 210       0.184   1.605  11.441  1.00  0.20           C  
ATOM   1040  O   ILE A 210       1.164   1.294  12.116  1.00  0.22           O  
ATOM   1041  CB  ILE A 210      -0.660   0.045   9.685  1.00  0.20           C  
ATOM   1042  CG1 ILE A 210      -1.753  -0.955   9.313  1.00  0.20           C  
ATOM   1043  CG2 ILE A 210       0.717  -0.594   9.574  1.00  0.24           C  
ATOM   1044  CD1 ILE A 210      -1.823  -1.239   7.833  1.00  0.21           C  
ATOM   1045  H   ILE A 210      -2.781   1.244  10.395  1.00  0.19           H  
ATOM   1046  HA  ILE A 210      -0.844  -0.241  11.804  1.00  0.23           H  
ATOM   1047  HB  ILE A 210      -0.699   0.878   9.000  1.00  0.19           H  
ATOM   1048 HG12 ILE A 210      -1.568  -1.889   9.822  1.00  0.23           H  
ATOM   1049 HG13 ILE A 210      -2.712  -0.565   9.622  1.00  0.19           H  
ATOM   1050 HG21 ILE A 210       0.814  -1.370  10.317  1.00  1.01           H  
ATOM   1051 HG22 ILE A 210       1.476   0.157   9.736  1.00  1.03           H  
ATOM   1052 HG23 ILE A 210       0.837  -1.021   8.589  1.00  0.94           H  
ATOM   1053 HD11 ILE A 210      -0.879  -1.641   7.499  1.00  1.03           H  
ATOM   1054 HD12 ILE A 210      -2.032  -0.320   7.304  1.00  1.03           H  
ATOM   1055 HD13 ILE A 210      -2.609  -1.952   7.640  1.00  1.05           H  
ATOM   1056  N   LEU A 211      -0.005   2.825  10.959  1.00  0.20           N  
ATOM   1057  CA  LEU A 211       0.911   3.928  11.229  1.00  0.22           C  
ATOM   1058  C   LEU A 211       0.909   4.302  12.710  1.00  0.25           C  
ATOM   1059  O   LEU A 211       1.805   4.995  13.190  1.00  0.32           O  
ATOM   1060  CB  LEU A 211       0.526   5.133  10.372  1.00  0.23           C  
ATOM   1061  CG  LEU A 211       0.726   4.943   8.869  1.00  0.25           C  
ATOM   1062  CD1 LEU A 211       0.290   6.186   8.117  1.00  0.72           C  
ATOM   1063  CD2 LEU A 211       2.178   4.610   8.556  1.00  0.58           C  
ATOM   1064  H   LEU A 211      -0.781   2.987  10.374  1.00  0.20           H  
ATOM   1065  HA  LEU A 211       1.905   3.607  10.957  1.00  0.23           H  
ATOM   1066  HB2 LEU A 211      -0.515   5.349  10.548  1.00  0.25           H  
ATOM   1067  HB3 LEU A 211       1.106   5.982  10.686  1.00  0.24           H  
ATOM   1068  HG  LEU A 211       0.112   4.119   8.534  1.00  0.52           H  
ATOM   1069 HD11 LEU A 211       0.420   6.028   7.056  1.00  1.42           H  
ATOM   1070 HD12 LEU A 211       0.889   7.026   8.434  1.00  1.25           H  
ATOM   1071 HD13 LEU A 211      -0.750   6.384   8.327  1.00  1.28           H  
ATOM   1072 HD21 LEU A 211       2.444   3.677   9.030  1.00  1.23           H  
ATOM   1073 HD22 LEU A 211       2.815   5.398   8.928  1.00  1.18           H  
ATOM   1074 HD23 LEU A 211       2.304   4.519   7.487  1.00  1.29           H  
ATOM   1075  N   GLY A 212      -0.100   3.831  13.429  1.00  0.22           N  
ATOM   1076  CA  GLY A 212      -0.148   4.032  14.862  1.00  0.25           C  
ATOM   1077  C   GLY A 212       0.678   2.992  15.582  1.00  0.26           C  
ATOM   1078  O   GLY A 212       0.826   3.025  16.803  1.00  0.31           O  
ATOM   1079  H   GLY A 212      -0.815   3.334  12.980  1.00  0.22           H  
ATOM   1080  HA2 GLY A 212       0.235   5.016  15.094  1.00  0.27           H  
ATOM   1081  HA3 GLY A 212      -1.172   3.962  15.195  1.00  0.26           H  
ATOM   1082  N   GLN A 213       1.211   2.057  14.811  1.00  0.24           N  
ATOM   1083  CA  GLN A 213       2.054   1.000  15.336  1.00  0.27           C  
ATOM   1084  C   GLN A 213       3.465   1.171  14.813  1.00  0.25           C  
ATOM   1085  O   GLN A 213       4.424   1.287  15.573  1.00  0.32           O  
ATOM   1086  CB  GLN A 213       1.527  -0.357  14.887  1.00  0.30           C  
ATOM   1087  CG  GLN A 213       0.027  -0.483  15.004  1.00  0.34           C  
ATOM   1088  CD  GLN A 213      -0.492  -1.798  14.466  1.00  0.44           C  
ATOM   1089  OE1 GLN A 213       0.195  -2.818  14.510  1.00  0.86           O  
ATOM   1090  NE2 GLN A 213      -1.705  -1.778  13.943  1.00  0.59           N  
ATOM   1091  H   GLN A 213       1.032   2.079  13.848  1.00  0.23           H  
ATOM   1092  HA  GLN A 213       2.051   1.055  16.412  1.00  0.32           H  
ATOM   1093  HB2 GLN A 213       1.801  -0.515  13.855  1.00  0.29           H  
ATOM   1094  HB3 GLN A 213       1.981  -1.127  15.495  1.00  0.35           H  
ATOM   1095  HG2 GLN A 213      -0.243  -0.399  16.039  1.00  0.38           H  
ATOM   1096  HG3 GLN A 213      -0.429   0.323  14.450  1.00  0.31           H  
ATOM   1097 HE21 GLN A 213      -2.192  -0.927  13.934  1.00  0.91           H  
ATOM   1098 HE22 GLN A 213      -2.075  -2.618  13.600  1.00  0.63           H  
ATOM   1099  N   PHE A 214       3.573   1.190  13.493  1.00  0.21           N  
ATOM   1100  CA  PHE A 214       4.865   1.269  12.838  1.00  0.24           C  
ATOM   1101  C   PHE A 214       4.986   2.551  12.046  1.00  0.22           C  
ATOM   1102  O   PHE A 214       4.004   3.254  11.809  1.00  0.30           O  
ATOM   1103  CB  PHE A 214       5.078   0.105  11.871  1.00  0.37           C  
ATOM   1104  CG  PHE A 214       4.485  -1.196  12.311  1.00  0.23           C  
ATOM   1105  CD1 PHE A 214       4.804  -1.736  13.543  1.00  0.22           C  
ATOM   1106  CD2 PHE A 214       3.611  -1.877  11.483  1.00  0.32           C  
ATOM   1107  CE1 PHE A 214       4.254  -2.937  13.948  1.00  0.29           C  
ATOM   1108  CE2 PHE A 214       3.059  -3.079  11.879  1.00  0.39           C  
ATOM   1109  CZ  PHE A 214       3.379  -3.609  13.115  1.00  0.38           C  
ATOM   1110  H   PHE A 214       2.753   1.164  12.947  1.00  0.21           H  
ATOM   1111  HA  PHE A 214       5.627   1.243  13.591  1.00  0.33           H  
ATOM   1112  HB2 PHE A 214       4.640   0.362  10.926  1.00  0.56           H  
ATOM   1113  HB3 PHE A 214       6.139  -0.043  11.735  1.00  0.55           H  
ATOM   1114  HD1 PHE A 214       5.486  -1.203  14.191  1.00  0.30           H  
ATOM   1115  HD2 PHE A 214       3.366  -1.461  10.513  1.00  0.43           H  
ATOM   1116  HE1 PHE A 214       4.510  -3.351  14.914  1.00  0.38           H  
ATOM   1117  HE2 PHE A 214       2.377  -3.601  11.225  1.00  0.53           H  
ATOM   1118  HZ  PHE A 214       2.947  -4.548  13.428  1.00  0.51           H  
ATOM   1119  N   ASP A 215       6.200   2.832  11.627  1.00  0.25           N  
ATOM   1120  CA  ASP A 215       6.458   3.914  10.696  1.00  0.28           C  
ATOM   1121  C   ASP A 215       7.048   3.326   9.425  1.00  0.26           C  
ATOM   1122  O   ASP A 215       8.243   3.444   9.147  1.00  0.43           O  
ATOM   1123  CB  ASP A 215       7.390   4.952  11.297  1.00  0.41           C  
ATOM   1124  CG  ASP A 215       7.455   6.211  10.459  1.00  1.23           C  
ATOM   1125  OD1 ASP A 215       6.492   6.996  10.480  1.00  1.98           O  
ATOM   1126  OD2 ASP A 215       8.478   6.423   9.773  1.00  1.41           O  
ATOM   1127  H   ASP A 215       6.951   2.286  11.948  1.00  0.30           H  
ATOM   1128  HA  ASP A 215       5.519   4.381  10.461  1.00  0.30           H  
ATOM   1129  HB2 ASP A 215       7.048   5.213  12.287  1.00  0.84           H  
ATOM   1130  HB3 ASP A 215       8.373   4.531  11.357  1.00  0.61           H  
ATOM   1131  N   VAL A 216       6.192   2.645   8.690  1.00  0.20           N  
ATOM   1132  CA  VAL A 216       6.582   1.921   7.496  1.00  0.19           C  
ATOM   1133  C   VAL A 216       6.024   2.635   6.261  1.00  0.19           C  
ATOM   1134  O   VAL A 216       5.014   3.337   6.360  1.00  0.20           O  
ATOM   1135  CB  VAL A 216       6.080   0.455   7.607  1.00  0.19           C  
ATOM   1136  CG1 VAL A 216       5.242   0.031   6.416  1.00  0.23           C  
ATOM   1137  CG2 VAL A 216       7.251  -0.495   7.799  1.00  0.25           C  
ATOM   1138  H   VAL A 216       5.249   2.639   8.953  1.00  0.30           H  
ATOM   1139  HA  VAL A 216       7.660   1.912   7.443  1.00  0.22           H  
ATOM   1140  HB  VAL A 216       5.459   0.389   8.486  1.00  0.21           H  
ATOM   1141 HG11 VAL A 216       5.834   0.114   5.515  1.00  1.02           H  
ATOM   1142 HG12 VAL A 216       4.377   0.672   6.341  1.00  1.02           H  
ATOM   1143 HG13 VAL A 216       4.922  -0.993   6.550  1.00  1.10           H  
ATOM   1144 HG21 VAL A 216       6.885  -1.510   7.867  1.00  1.06           H  
ATOM   1145 HG22 VAL A 216       7.776  -0.241   8.708  1.00  1.03           H  
ATOM   1146 HG23 VAL A 216       7.926  -0.413   6.960  1.00  1.04           H  
ATOM   1147  N   PRO A 217       6.682   2.500   5.091  1.00  0.21           N  
ATOM   1148  CA  PRO A 217       6.266   3.197   3.872  1.00  0.22           C  
ATOM   1149  C   PRO A 217       4.920   2.698   3.361  1.00  0.21           C  
ATOM   1150  O   PRO A 217       4.614   1.505   3.437  1.00  0.24           O  
ATOM   1151  CB  PRO A 217       7.378   2.876   2.874  1.00  0.25           C  
ATOM   1152  CG  PRO A 217       7.945   1.590   3.351  1.00  0.23           C  
ATOM   1153  CD  PRO A 217       7.858   1.643   4.848  1.00  0.28           C  
ATOM   1154  HA  PRO A 217       6.214   4.265   4.028  1.00  0.24           H  
ATOM   1155  HB2 PRO A 217       6.961   2.785   1.885  1.00  0.28           H  
ATOM   1156  HB3 PRO A 217       8.118   3.659   2.886  1.00  0.28           H  
ATOM   1157  HG2 PRO A 217       7.360   0.766   2.969  1.00  0.27           H  
ATOM   1158  HG3 PRO A 217       8.972   1.499   3.038  1.00  0.24           H  
ATOM   1159  HD2 PRO A 217       7.705   0.654   5.251  1.00  0.39           H  
ATOM   1160  HD3 PRO A 217       8.746   2.082   5.258  1.00  0.36           H  
ATOM   1161  N   VAL A 218       4.124   3.613   2.837  1.00  0.20           N  
ATOM   1162  CA  VAL A 218       2.774   3.293   2.408  1.00  0.21           C  
ATOM   1163  C   VAL A 218       2.513   3.834   1.012  1.00  0.17           C  
ATOM   1164  O   VAL A 218       2.904   4.956   0.685  1.00  0.21           O  
ATOM   1165  CB  VAL A 218       1.715   3.871   3.369  1.00  0.28           C  
ATOM   1166  CG1 VAL A 218       0.319   3.436   2.945  1.00  0.54           C  
ATOM   1167  CG2 VAL A 218       1.994   3.455   4.804  1.00  0.63           C  
ATOM   1168  H   VAL A 218       4.462   4.527   2.708  1.00  0.22           H  
ATOM   1169  HA  VAL A 218       2.673   2.217   2.394  1.00  0.24           H  
ATOM   1170  HB  VAL A 218       1.761   4.950   3.314  1.00  0.69           H  
ATOM   1171 HG11 VAL A 218       0.250   2.359   2.987  1.00  1.05           H  
ATOM   1172 HG12 VAL A 218       0.128   3.770   1.936  1.00  1.16           H  
ATOM   1173 HG13 VAL A 218      -0.409   3.870   3.611  1.00  0.98           H  
ATOM   1174 HG21 VAL A 218       1.258   3.900   5.457  1.00  1.30           H  
ATOM   1175 HG22 VAL A 218       2.979   3.790   5.090  1.00  1.26           H  
ATOM   1176 HG23 VAL A 218       1.943   2.381   4.883  1.00  1.22           H  
ATOM   1177  N   ILE A 219       1.855   3.031   0.195  1.00  0.15           N  
ATOM   1178  CA  ILE A 219       1.484   3.442  -1.144  1.00  0.14           C  
ATOM   1179  C   ILE A 219      -0.022   3.327  -1.327  1.00  0.14           C  
ATOM   1180  O   ILE A 219      -0.606   2.261  -1.126  1.00  0.19           O  
ATOM   1181  CB  ILE A 219       2.199   2.600  -2.215  1.00  0.16           C  
ATOM   1182  CG1 ILE A 219       3.712   2.692  -2.025  1.00  0.16           C  
ATOM   1183  CG2 ILE A 219       1.805   3.068  -3.609  1.00  0.17           C  
ATOM   1184  CD1 ILE A 219       4.495   1.780  -2.935  1.00  0.17           C  
ATOM   1185  H   ILE A 219       1.605   2.131   0.508  1.00  0.17           H  
ATOM   1186  HA  ILE A 219       1.775   4.475  -1.270  1.00  0.14           H  
ATOM   1187  HB  ILE A 219       1.890   1.572  -2.102  1.00  0.19           H  
ATOM   1188 HG12 ILE A 219       4.032   3.705  -2.219  1.00  0.16           H  
ATOM   1189 HG13 ILE A 219       3.956   2.433  -1.004  1.00  0.18           H  
ATOM   1190 HG21 ILE A 219       0.736   2.969  -3.734  1.00  1.01           H  
ATOM   1191 HG22 ILE A 219       2.312   2.466  -4.349  1.00  1.02           H  
ATOM   1192 HG23 ILE A 219       2.086   4.103  -3.734  1.00  1.00           H  
ATOM   1193 HD11 ILE A 219       5.550   1.913  -2.755  1.00  0.60           H  
ATOM   1194 HD12 ILE A 219       4.271   2.019  -3.964  1.00  0.69           H  
ATOM   1195 HD13 ILE A 219       4.222   0.754  -2.736  1.00  0.70           H  
ATOM   1196  N   PHE A 220      -0.645   4.427  -1.701  1.00  0.14           N  
ATOM   1197  CA  PHE A 220      -2.083   4.462  -1.888  1.00  0.15           C  
ATOM   1198  C   PHE A 220      -2.428   4.265  -3.352  1.00  0.17           C  
ATOM   1199  O   PHE A 220      -2.408   5.211  -4.133  1.00  0.26           O  
ATOM   1200  CB  PHE A 220      -2.661   5.791  -1.398  1.00  0.16           C  
ATOM   1201  CG  PHE A 220      -2.526   6.005   0.081  1.00  0.20           C  
ATOM   1202  CD1 PHE A 220      -1.360   6.532   0.609  1.00  0.22           C  
ATOM   1203  CD2 PHE A 220      -3.559   5.672   0.942  1.00  0.28           C  
ATOM   1204  CE1 PHE A 220      -1.227   6.726   1.970  1.00  0.29           C  
ATOM   1205  CE2 PHE A 220      -3.431   5.862   2.304  1.00  0.35           C  
ATOM   1206  CZ  PHE A 220      -2.288   6.408   2.819  1.00  0.34           C  
ATOM   1207  H   PHE A 220      -0.121   5.243  -1.869  1.00  0.17           H  
ATOM   1208  HA  PHE A 220      -2.514   3.656  -1.314  1.00  0.16           H  
ATOM   1209  HB2 PHE A 220      -2.153   6.602  -1.897  1.00  0.16           H  
ATOM   1210  HB3 PHE A 220      -3.712   5.828  -1.644  1.00  0.17           H  
ATOM   1211  HD1 PHE A 220      -0.549   6.793  -0.056  1.00  0.24           H  
ATOM   1212  HD2 PHE A 220      -4.473   5.259   0.539  1.00  0.33           H  
ATOM   1213  HE1 PHE A 220      -0.315   7.138   2.368  1.00  0.33           H  
ATOM   1214  HE2 PHE A 220      -4.244   5.600   2.966  1.00  0.43           H  
ATOM   1215  HZ  PHE A 220      -2.197   6.566   3.884  1.00  0.41           H  
ATOM   1216  N   ILE A 221      -2.718   3.036  -3.729  1.00  0.18           N  
ATOM   1217  CA  ILE A 221      -3.168   2.756  -5.078  1.00  0.19           C  
ATOM   1218  C   ILE A 221      -4.677   2.635  -5.072  1.00  0.19           C  
ATOM   1219  O   ILE A 221      -5.222   1.648  -4.586  1.00  0.22           O  
ATOM   1220  CB  ILE A 221      -2.564   1.461  -5.639  1.00  0.25           C  
ATOM   1221  CG1 ILE A 221      -1.057   1.438  -5.391  1.00  0.29           C  
ATOM   1222  CG2 ILE A 221      -2.863   1.343  -7.130  1.00  0.31           C  
ATOM   1223  CD1 ILE A 221      -0.339   0.339  -6.134  1.00  0.67           C  
ATOM   1224  H   ILE A 221      -2.649   2.303  -3.080  1.00  0.27           H  
ATOM   1225  HA  ILE A 221      -2.871   3.575  -5.714  1.00  0.20           H  
ATOM   1226  HB  ILE A 221      -3.027   0.627  -5.135  1.00  0.26           H  
ATOM   1227 HG12 ILE A 221      -0.631   2.379  -5.700  1.00  0.75           H  
ATOM   1228 HG13 ILE A 221      -0.876   1.299  -4.335  1.00  0.57           H  
ATOM   1229 HG21 ILE A 221      -3.927   1.417  -7.291  1.00  1.01           H  
ATOM   1230 HG22 ILE A 221      -2.510   0.390  -7.494  1.00  1.06           H  
ATOM   1231 HG23 ILE A 221      -2.364   2.139  -7.663  1.00  1.11           H  
ATOM   1232 HD11 ILE A 221      -0.718  -0.618  -5.813  1.00  1.25           H  
ATOM   1233 HD12 ILE A 221       0.719   0.399  -5.930  1.00  1.40           H  
ATOM   1234 HD13 ILE A 221      -0.511   0.459  -7.193  1.00  1.09           H  
ATOM   1235  N   THR A 222      -5.352   3.626  -5.616  1.00  0.17           N  
ATOM   1236  CA  THR A 222      -6.794   3.676  -5.526  1.00  0.20           C  
ATOM   1237  C   THR A 222      -7.392   4.464  -6.687  1.00  0.22           C  
ATOM   1238  O   THR A 222      -6.678   5.133  -7.432  1.00  0.22           O  
ATOM   1239  CB  THR A 222      -7.228   4.310  -4.187  1.00  0.19           C  
ATOM   1240  OG1 THR A 222      -8.659   4.312  -4.082  1.00  0.25           O  
ATOM   1241  CG2 THR A 222      -6.691   5.732  -4.059  1.00  0.15           C  
ATOM   1242  H   THR A 222      -4.869   4.343  -6.089  1.00  0.17           H  
ATOM   1243  HA  THR A 222      -7.160   2.660  -5.557  1.00  0.24           H  
ATOM   1244  HB  THR A 222      -6.821   3.719  -3.379  1.00  0.22           H  
ATOM   1245  HG1 THR A 222      -8.980   3.396  -4.060  1.00  0.27           H  
ATOM   1246 HG21 THR A 222      -7.084   6.338  -4.863  1.00  1.01           H  
ATOM   1247 HG22 THR A 222      -5.612   5.715  -4.115  1.00  1.04           H  
ATOM   1248 HG23 THR A 222      -6.995   6.149  -3.111  1.00  1.02           H  
ATOM   1249  N   ALA A 223      -8.706   4.367  -6.842  1.00  0.27           N  
ATOM   1250  CA  ALA A 223      -9.413   5.087  -7.885  1.00  0.33           C  
ATOM   1251  C   ALA A 223      -9.935   6.419  -7.362  1.00  0.34           C  
ATOM   1252  O   ALA A 223     -10.702   7.102  -8.038  1.00  0.42           O  
ATOM   1253  CB  ALA A 223     -10.561   4.247  -8.424  1.00  0.39           C  
ATOM   1254  H   ALA A 223      -9.217   3.793  -6.228  1.00  0.29           H  
ATOM   1255  HA  ALA A 223      -8.721   5.273  -8.692  1.00  0.33           H  
ATOM   1256  HB1 ALA A 223     -11.023   4.760  -9.254  1.00  1.00           H  
ATOM   1257  HB2 ALA A 223     -11.292   4.096  -7.644  1.00  1.08           H  
ATOM   1258  HB3 ALA A 223     -10.184   3.292  -8.754  1.00  1.18           H  
ATOM   1259  N   TYR A 224      -9.529   6.779  -6.150  1.00  0.29           N  
ATOM   1260  CA  TYR A 224      -9.933   8.050  -5.560  1.00  0.31           C  
ATOM   1261  C   TYR A 224      -8.725   8.865  -5.110  1.00  0.29           C  
ATOM   1262  O   TYR A 224      -8.453   8.981  -3.914  1.00  0.30           O  
ATOM   1263  CB  TYR A 224     -10.866   7.827  -4.368  1.00  0.34           C  
ATOM   1264  CG  TYR A 224     -12.159   7.136  -4.722  1.00  0.40           C  
ATOM   1265  CD1 TYR A 224     -13.225   7.849  -5.253  1.00  0.55           C  
ATOM   1266  CD2 TYR A 224     -12.314   5.771  -4.523  1.00  0.39           C  
ATOM   1267  CE1 TYR A 224     -14.410   7.219  -5.578  1.00  0.63           C  
ATOM   1268  CE2 TYR A 224     -13.496   5.133  -4.846  1.00  0.49           C  
ATOM   1269  CZ  TYR A 224     -14.541   5.862  -5.373  1.00  0.60           C  
ATOM   1270  OH  TYR A 224     -15.720   5.235  -5.696  1.00  0.70           O  
ATOM   1271  H   TYR A 224      -8.949   6.174  -5.638  1.00  0.27           H  
ATOM   1272  HA  TYR A 224     -10.459   8.611  -6.317  1.00  0.35           H  
ATOM   1273  HB2 TYR A 224     -10.359   7.219  -3.634  1.00  0.32           H  
ATOM   1274  HB3 TYR A 224     -11.108   8.786  -3.926  1.00  0.40           H  
ATOM   1275  HD1 TYR A 224     -13.119   8.912  -5.413  1.00  0.62           H  
ATOM   1276  HD2 TYR A 224     -11.491   5.204  -4.107  1.00  0.38           H  
ATOM   1277  HE1 TYR A 224     -15.228   7.790  -5.992  1.00  0.77           H  
ATOM   1278  HE2 TYR A 224     -13.598   4.069  -4.683  1.00  0.53           H  
ATOM   1279  HH  TYR A 224     -16.059   5.602  -6.521  1.00  1.18           H  
ATOM   1280  N   PRO A 225      -7.989   9.450  -6.064  1.00  0.30           N  
ATOM   1281  CA  PRO A 225      -6.868  10.341  -5.756  1.00  0.30           C  
ATOM   1282  C   PRO A 225      -7.357  11.623  -5.095  1.00  0.34           C  
ATOM   1283  O   PRO A 225      -6.772  12.113  -4.128  1.00  0.34           O  
ATOM   1284  CB  PRO A 225      -6.268  10.646  -7.131  1.00  0.33           C  
ATOM   1285  CG  PRO A 225      -7.392  10.430  -8.084  1.00  0.36           C  
ATOM   1286  CD  PRO A 225      -8.185   9.295  -7.517  1.00  0.34           C  
ATOM   1287  HA  PRO A 225      -6.135   9.860  -5.127  1.00  0.29           H  
ATOM   1288  HB2 PRO A 225      -5.916  11.668  -7.157  1.00  0.36           H  
ATOM   1289  HB3 PRO A 225      -5.449   9.971  -7.329  1.00  0.33           H  
ATOM   1290  HG2 PRO A 225      -8.003  11.317  -8.143  1.00  0.39           H  
ATOM   1291  HG3 PRO A 225      -7.007  10.170  -9.057  1.00  0.38           H  
ATOM   1292  HD2 PRO A 225      -9.226   9.393  -7.781  1.00  0.37           H  
ATOM   1293  HD3 PRO A 225      -7.793   8.349  -7.860  1.00  0.34           H  
ATOM   1294  N   GLU A 226      -8.466  12.131  -5.619  1.00  0.42           N  
ATOM   1295  CA  GLU A 226      -9.085  13.355  -5.135  1.00  0.49           C  
ATOM   1296  C   GLU A 226      -9.468  13.248  -3.662  1.00  0.47           C  
ATOM   1297  O   GLU A 226      -9.387  14.226  -2.922  1.00  0.55           O  
ATOM   1298  CB  GLU A 226     -10.328  13.666  -5.974  1.00  0.60           C  
ATOM   1299  CG  GLU A 226     -11.278  12.484  -6.099  1.00  0.65           C  
ATOM   1300  CD  GLU A 226     -12.548  12.820  -6.848  1.00  0.79           C  
ATOM   1301  OE1 GLU A 226     -13.430  13.480  -6.263  1.00  0.94           O  
ATOM   1302  OE2 GLU A 226     -12.684  12.404  -8.015  1.00  0.84           O  
ATOM   1303  H   GLU A 226      -8.883  11.663  -6.372  1.00  0.45           H  
ATOM   1304  HA  GLU A 226      -8.374  14.158  -5.255  1.00  0.53           H  
ATOM   1305  HB2 GLU A 226     -10.863  14.485  -5.516  1.00  0.69           H  
ATOM   1306  HB3 GLU A 226     -10.019  13.957  -6.963  1.00  0.63           H  
ATOM   1307  HG2 GLU A 226     -10.772  11.688  -6.623  1.00  0.61           H  
ATOM   1308  HG3 GLU A 226     -11.539  12.148  -5.108  1.00  0.67           H  
ATOM   1309  N   ARG A 227      -9.850  12.048  -3.232  1.00  0.41           N  
ATOM   1310  CA  ARG A 227     -10.372  11.856  -1.885  1.00  0.41           C  
ATOM   1311  C   ARG A 227      -9.239  11.943  -0.863  1.00  0.40           C  
ATOM   1312  O   ARG A 227      -9.456  12.279   0.299  1.00  0.52           O  
ATOM   1313  CB  ARG A 227     -11.126  10.519  -1.789  1.00  0.44           C  
ATOM   1314  CG  ARG A 227     -10.354   9.383  -1.137  1.00  0.86           C  
ATOM   1315  CD  ARG A 227     -10.572   9.357   0.368  1.00  0.53           C  
ATOM   1316  NE  ARG A 227     -11.955   9.030   0.716  1.00  1.15           N  
ATOM   1317  CZ  ARG A 227     -12.443   9.058   1.957  1.00  1.29           C  
ATOM   1318  NH1 ARG A 227     -11.680   9.443   2.972  1.00  1.36           N  
ATOM   1319  NH2 ARG A 227     -13.703   8.713   2.181  1.00  2.05           N  
ATOM   1320  H   ARG A 227      -9.765  11.277  -3.830  1.00  0.39           H  
ATOM   1321  HA  ARG A 227     -11.066  12.653  -1.692  1.00  0.48           H  
ATOM   1322  HB2 ARG A 227     -12.027  10.675  -1.217  1.00  0.67           H  
ATOM   1323  HB3 ARG A 227     -11.402  10.213  -2.785  1.00  0.98           H  
ATOM   1324  HG2 ARG A 227     -10.690   8.446  -1.556  1.00  1.52           H  
ATOM   1325  HG3 ARG A 227      -9.301   9.513  -1.338  1.00  1.52           H  
ATOM   1326  HD2 ARG A 227      -9.915   8.619   0.798  1.00  0.91           H  
ATOM   1327  HD3 ARG A 227     -10.330  10.329   0.768  1.00  0.67           H  
ATOM   1328  HE  ARG A 227     -12.554   8.760  -0.021  1.00  1.84           H  
ATOM   1329 HH11 ARG A 227     -10.728   9.721   2.815  1.00  1.50           H  
ATOM   1330 HH12 ARG A 227     -12.049   9.449   3.906  1.00  1.80           H  
ATOM   1331 HH21 ARG A 227     -14.291   8.431   1.416  1.00  2.64           H  
ATOM   1332 HH22 ARG A 227     -14.074   8.729   3.112  1.00  2.23           H  
ATOM   1333  N   LEU A 228      -8.030  11.651  -1.317  1.00  0.33           N  
ATOM   1334  CA  LEU A 228      -6.850  11.722  -0.471  1.00  0.35           C  
ATOM   1335  C   LEU A 228      -6.356  13.154  -0.342  1.00  0.43           C  
ATOM   1336  O   LEU A 228      -5.568  13.480   0.545  1.00  0.52           O  
ATOM   1337  CB  LEU A 228      -5.763  10.827  -1.044  1.00  0.33           C  
ATOM   1338  CG  LEU A 228      -5.929   9.359  -0.686  1.00  0.29           C  
ATOM   1339  CD1 LEU A 228      -5.238   8.478  -1.696  1.00  0.36           C  
ATOM   1340  CD2 LEU A 228      -5.369   9.099   0.695  1.00  0.31           C  
ATOM   1341  H   LEU A 228      -7.924  11.373  -2.252  1.00  0.32           H  
ATOM   1342  HA  LEU A 228      -7.121  11.352   0.504  1.00  0.37           H  
ATOM   1343  HB2 LEU A 228      -5.771  10.924  -2.121  1.00  0.35           H  
ATOM   1344  HB3 LEU A 228      -4.810  11.164  -0.670  1.00  0.40           H  
ATOM   1345  HG  LEU A 228      -6.979   9.106  -0.677  1.00  0.27           H  
ATOM   1346 HD11 LEU A 228      -5.654   8.661  -2.674  1.00  1.07           H  
ATOM   1347 HD12 LEU A 228      -5.387   7.445  -1.425  1.00  1.07           H  
ATOM   1348 HD13 LEU A 228      -4.184   8.702  -1.702  1.00  1.09           H  
ATOM   1349 HD21 LEU A 228      -5.657   8.111   1.016  1.00  0.39           H  
ATOM   1350 HD22 LEU A 228      -5.759   9.833   1.385  1.00  0.47           H  
ATOM   1351 HD23 LEU A 228      -4.291   9.169   0.664  1.00  0.50           H  
ATOM   1352  N   LEU A 229      -6.839  14.008  -1.225  1.00  0.54           N  
ATOM   1353  CA  LEU A 229      -6.451  15.405  -1.224  1.00  0.65           C  
ATOM   1354  C   LEU A 229      -7.560  16.258  -0.619  1.00  0.82           C  
ATOM   1355  O   LEU A 229      -7.775  17.398  -1.027  1.00  1.26           O  
ATOM   1356  CB  LEU A 229      -6.139  15.858  -2.652  1.00  0.59           C  
ATOM   1357  CG  LEU A 229      -5.058  15.042  -3.364  1.00  0.64           C  
ATOM   1358  CD1 LEU A 229      -4.897  15.512  -4.799  1.00  0.90           C  
ATOM   1359  CD2 LEU A 229      -3.735  15.137  -2.615  1.00  1.06           C  
ATOM   1360  H   LEU A 229      -7.481  13.692  -1.896  1.00  0.63           H  
ATOM   1361  HA  LEU A 229      -5.562  15.505  -0.619  1.00  0.75           H  
ATOM   1362  HB2 LEU A 229      -7.049  15.798  -3.232  1.00  0.62           H  
ATOM   1363  HB3 LEU A 229      -5.819  16.888  -2.620  1.00  0.67           H  
ATOM   1364  HG  LEU A 229      -5.356  14.004  -3.387  1.00  0.99           H  
ATOM   1365 HD11 LEU A 229      -4.121  14.936  -5.283  1.00  1.52           H  
ATOM   1366 HD12 LEU A 229      -4.629  16.558  -4.808  1.00  1.43           H  
ATOM   1367 HD13 LEU A 229      -5.829  15.375  -5.328  1.00  1.37           H  
ATOM   1368 HD21 LEU A 229      -2.980  14.572  -3.143  1.00  1.57           H  
ATOM   1369 HD22 LEU A 229      -3.855  14.734  -1.620  1.00  1.60           H  
ATOM   1370 HD23 LEU A 229      -3.431  16.171  -2.551  1.00  1.47           H  
ATOM   1371  N   THR A 230      -8.253  15.696   0.363  1.00  0.93           N  
ATOM   1372  CA  THR A 230      -9.352  16.365   1.015  1.00  1.13           C  
ATOM   1373  C   THR A 230      -9.773  15.565   2.244  1.00  1.65           C  
ATOM   1374  O   THR A 230      -9.581  14.347   2.307  1.00  2.05           O  
ATOM   1375  CB  THR A 230     -10.560  16.554   0.062  1.00  1.32           C  
ATOM   1376  OG1 THR A 230     -11.559  17.370   0.686  1.00  2.10           O  
ATOM   1377  CG2 THR A 230     -11.174  15.218  -0.329  1.00  1.38           C  
ATOM   1378  H   THR A 230      -8.009  14.805   0.674  1.00  1.17           H  
ATOM   1379  HA  THR A 230      -9.009  17.340   1.332  1.00  1.53           H  
ATOM   1380  HB  THR A 230     -10.215  17.048  -0.834  1.00  1.83           H  
ATOM   1381  HG1 THR A 230     -11.255  18.284   0.707  1.00  2.55           H  
ATOM   1382 HG21 THR A 230     -12.031  15.386  -0.966  1.00  1.90           H  
ATOM   1383 HG22 THR A 230     -11.485  14.691   0.559  1.00  1.65           H  
ATOM   1384 HG23 THR A 230     -10.442  14.628  -0.860  1.00  1.83           H  
ATOM   1385  N   GLY A 231     -10.311  16.260   3.218  1.00  2.33           N  
ATOM   1386  CA  GLY A 231     -10.775  15.620   4.434  1.00  3.13           C  
ATOM   1387  C   GLY A 231     -10.054  16.132   5.662  1.00  2.94           C  
ATOM   1388  O   GLY A 231     -10.168  15.548   6.742  1.00  3.43           O  
ATOM   1389  H   GLY A 231     -10.392  17.224   3.112  1.00  2.57           H  
ATOM   1390  HA2 GLY A 231     -11.833  15.805   4.545  1.00  3.62           H  
ATOM   1391  HA3 GLY A 231     -10.614  14.556   4.351  1.00  3.76           H  
ATOM   1392  N   ASP A 232      -9.305  17.223   5.486  1.00  2.66           N  
ATOM   1393  CA  ASP A 232      -8.526  17.833   6.567  1.00  3.02           C  
ATOM   1394  C   ASP A 232      -7.429  16.871   7.018  1.00  2.61           C  
ATOM   1395  O   ASP A 232      -6.979  16.893   8.162  1.00  3.22           O  
ATOM   1396  CB  ASP A 232      -9.441  18.230   7.739  1.00  4.07           C  
ATOM   1397  CG  ASP A 232      -8.764  19.144   8.744  1.00  4.73           C  
ATOM   1398  OD1 ASP A 232      -8.539  20.332   8.423  1.00  5.13           O  
ATOM   1399  OD2 ASP A 232      -8.425  18.673   9.852  1.00  5.22           O  
ATOM   1400  H   ASP A 232      -9.266  17.628   4.593  1.00  2.57           H  
ATOM   1401  HA  ASP A 232      -8.061  18.722   6.169  1.00  3.30           H  
ATOM   1402  HB2 ASP A 232     -10.309  18.740   7.351  1.00  4.42           H  
ATOM   1403  HB3 ASP A 232      -9.759  17.334   8.254  1.00  4.46           H  
ATOM   1404  N   ARG A 233      -7.006  16.018   6.097  1.00  2.16           N  
ATOM   1405  CA  ARG A 233      -5.986  15.030   6.369  1.00  2.38           C  
ATOM   1406  C   ARG A 233      -4.738  15.310   5.536  1.00  1.86           C  
ATOM   1407  O   ARG A 233      -4.756  16.172   4.656  1.00  1.89           O  
ATOM   1408  CB  ARG A 233      -6.525  13.638   6.055  1.00  3.25           C  
ATOM   1409  CG  ARG A 233      -7.659  13.202   6.962  1.00  4.06           C  
ATOM   1410  CD  ARG A 233      -8.091  11.777   6.669  1.00  4.74           C  
ATOM   1411  NE  ARG A 233      -9.253  11.383   7.469  1.00  5.50           N  
ATOM   1412  CZ  ARG A 233      -9.567  10.123   7.769  1.00  6.22           C  
ATOM   1413  NH1 ARG A 233      -8.789   9.129   7.371  1.00  6.34           N  
ATOM   1414  NH2 ARG A 233     -10.653   9.856   8.483  1.00  7.10           N  
ATOM   1415  H   ARG A 233      -7.392  16.053   5.203  1.00  2.23           H  
ATOM   1416  HA  ARG A 233      -5.735  15.083   7.416  1.00  2.83           H  
ATOM   1417  HB2 ARG A 233      -6.875  13.627   5.041  1.00  3.31           H  
ATOM   1418  HB3 ARG A 233      -5.726  12.935   6.150  1.00  3.63           H  
ATOM   1419  HG2 ARG A 233      -7.322  13.258   7.985  1.00  4.20           H  
ATOM   1420  HG3 ARG A 233      -8.500  13.863   6.818  1.00  4.41           H  
ATOM   1421  HD2 ARG A 233      -8.340  11.699   5.623  1.00  5.00           H  
ATOM   1422  HD3 ARG A 233      -7.268  11.115   6.894  1.00  4.84           H  
ATOM   1423  HE  ARG A 233      -9.838  12.104   7.793  1.00  5.71           H  
ATOM   1424 HH11 ARG A 233      -7.958   9.315   6.848  1.00  5.89           H  
ATOM   1425 HH12 ARG A 233      -9.028   8.177   7.602  1.00  7.04           H  
ATOM   1426 HH21 ARG A 233     -11.245  10.604   8.801  1.00  7.26           H  
ATOM   1427 HH22 ARG A 233     -10.884   8.906   8.717  1.00  7.74           H  
ATOM   1428  N   PRO A 234      -3.638  14.595   5.806  1.00  1.77           N  
ATOM   1429  CA  PRO A 234      -2.388  14.719   5.054  1.00  1.62           C  
ATOM   1430  C   PRO A 234      -2.531  14.207   3.625  1.00  1.21           C  
ATOM   1431  O   PRO A 234      -3.451  13.448   3.313  1.00  1.25           O  
ATOM   1432  CB  PRO A 234      -1.421  13.831   5.847  1.00  2.16           C  
ATOM   1433  CG  PRO A 234      -2.045  13.687   7.180  1.00  2.52           C  
ATOM   1434  CD  PRO A 234      -3.502  13.608   6.881  1.00  2.29           C  
ATOM   1435  HA  PRO A 234      -2.025  15.732   5.042  1.00  1.79           H  
ATOM   1436  HB2 PRO A 234      -1.348  12.881   5.363  1.00  2.19           H  
ATOM   1437  HB3 PRO A 234      -0.449  14.298   5.907  1.00  2.47           H  
ATOM   1438  HG2 PRO A 234      -1.701  12.781   7.659  1.00  2.99           H  
ATOM   1439  HG3 PRO A 234      -1.829  14.551   7.791  1.00  2.72           H  
ATOM   1440  HD2 PRO A 234      -3.775  12.621   6.540  1.00  2.53           H  
ATOM   1441  HD3 PRO A 234      -4.081  13.886   7.728  1.00  2.52           H  
ATOM   1442  N   GLU A 235      -1.628  14.632   2.760  1.00  1.11           N  
ATOM   1443  CA  GLU A 235      -1.628  14.192   1.383  1.00  0.80           C  
ATOM   1444  C   GLU A 235      -0.664  13.016   1.225  1.00  0.66           C  
ATOM   1445  O   GLU A 235       0.396  12.980   1.858  1.00  0.79           O  
ATOM   1446  CB  GLU A 235      -1.251  15.361   0.461  1.00  1.04           C  
ATOM   1447  CG  GLU A 235       0.011  15.123  -0.335  1.00  1.42           C  
ATOM   1448  CD  GLU A 235       0.326  16.247  -1.297  1.00  1.68           C  
ATOM   1449  OE1 GLU A 235       0.781  17.315  -0.838  1.00  1.92           O  
ATOM   1450  OE2 GLU A 235       0.112  16.073  -2.515  1.00  1.93           O  
ATOM   1451  H   GLU A 235      -0.927  15.245   3.061  1.00  1.44           H  
ATOM   1452  HA  GLU A 235      -2.621  13.859   1.136  1.00  0.68           H  
ATOM   1453  HB2 GLU A 235      -2.061  15.533  -0.231  1.00  1.56           H  
ATOM   1454  HB3 GLU A 235      -1.110  16.246   1.063  1.00  1.33           H  
ATOM   1455  HG2 GLU A 235       0.833  15.013   0.354  1.00  1.75           H  
ATOM   1456  HG3 GLU A 235      -0.113  14.209  -0.896  1.00  1.93           H  
ATOM   1457  N   PRO A 236      -1.040  12.024   0.409  1.00  0.46           N  
ATOM   1458  CA  PRO A 236      -0.220  10.832   0.182  1.00  0.46           C  
ATOM   1459  C   PRO A 236       1.042  11.134  -0.621  1.00  0.48           C  
ATOM   1460  O   PRO A 236       0.981  11.725  -1.704  1.00  0.52           O  
ATOM   1461  CB  PRO A 236      -1.148   9.913  -0.615  1.00  0.42           C  
ATOM   1462  CG  PRO A 236      -2.097  10.835  -1.297  1.00  0.46           C  
ATOM   1463  CD  PRO A 236      -2.301  11.984  -0.350  1.00  0.37           C  
ATOM   1464  HA  PRO A 236       0.052  10.356   1.111  1.00  0.60           H  
ATOM   1465  HB2 PRO A 236      -0.569   9.343  -1.328  1.00  0.43           H  
ATOM   1466  HB3 PRO A 236      -1.662   9.244   0.057  1.00  0.53           H  
ATOM   1467  HG2 PRO A 236      -1.667  11.187  -2.224  1.00  0.63           H  
ATOM   1468  HG3 PRO A 236      -3.032  10.332  -1.483  1.00  0.63           H  
ATOM   1469  HD2 PRO A 236      -2.452  12.904  -0.895  1.00  0.48           H  
ATOM   1470  HD3 PRO A 236      -3.137  11.790   0.307  1.00  0.40           H  
ATOM   1471  N   THR A 237       2.182  10.724  -0.080  1.00  0.58           N  
ATOM   1472  CA  THR A 237       3.460  10.875  -0.762  1.00  0.69           C  
ATOM   1473  C   THR A 237       3.560   9.893  -1.930  1.00  0.54           C  
ATOM   1474  O   THR A 237       4.227  10.157  -2.931  1.00  0.60           O  
ATOM   1475  CB  THR A 237       4.633  10.658   0.218  1.00  0.88           C  
ATOM   1476  OG1 THR A 237       4.506  11.558   1.329  1.00  1.10           O  
ATOM   1477  CG2 THR A 237       5.977  10.883  -0.463  1.00  1.03           C  
ATOM   1478  H   THR A 237       2.169  10.330   0.819  1.00  0.64           H  
ATOM   1479  HA  THR A 237       3.516  11.881  -1.147  1.00  0.81           H  
ATOM   1480  HB  THR A 237       4.595   9.641   0.582  1.00  0.80           H  
ATOM   1481  HG1 THR A 237       4.601  11.063   2.158  1.00  1.28           H  
ATOM   1482 HG21 THR A 237       6.087  10.185  -1.280  1.00  1.37           H  
ATOM   1483 HG22 THR A 237       6.773  10.731   0.250  1.00  1.50           H  
ATOM   1484 HG23 THR A 237       6.024  11.892  -0.844  1.00  1.50           H  
ATOM   1485  N   TYR A 238       2.872   8.769  -1.804  1.00  0.39           N  
ATOM   1486  CA  TYR A 238       2.834   7.777  -2.863  1.00  0.27           C  
ATOM   1487  C   TYR A 238       1.395   7.450  -3.213  1.00  0.24           C  
ATOM   1488  O   TYR A 238       0.706   6.744  -2.478  1.00  0.26           O  
ATOM   1489  CB  TYR A 238       3.587   6.510  -2.454  1.00  0.21           C  
ATOM   1490  CG  TYR A 238       5.059   6.739  -2.224  1.00  0.28           C  
ATOM   1491  CD1 TYR A 238       5.901   7.060  -3.279  1.00  0.34           C  
ATOM   1492  CD2 TYR A 238       5.602   6.649  -0.951  1.00  0.33           C  
ATOM   1493  CE1 TYR A 238       7.247   7.284  -3.072  1.00  0.42           C  
ATOM   1494  CE2 TYR A 238       6.945   6.875  -0.734  1.00  0.40           C  
ATOM   1495  CZ  TYR A 238       7.765   7.192  -1.798  1.00  0.44           C  
ATOM   1496  OH  TYR A 238       9.104   7.425  -1.583  1.00  0.52           O  
ATOM   1497  H   TYR A 238       2.372   8.605  -0.978  1.00  0.40           H  
ATOM   1498  HA  TYR A 238       3.313   8.207  -3.731  1.00  0.36           H  
ATOM   1499  HB2 TYR A 238       3.166   6.128  -1.537  1.00  0.24           H  
ATOM   1500  HB3 TYR A 238       3.481   5.767  -3.231  1.00  0.24           H  
ATOM   1501  HD1 TYR A 238       5.490   7.132  -4.275  1.00  0.36           H  
ATOM   1502  HD2 TYR A 238       4.958   6.398  -0.123  1.00  0.35           H  
ATOM   1503  HE1 TYR A 238       7.889   7.527  -3.908  1.00  0.48           H  
ATOM   1504  HE2 TYR A 238       7.348   6.795   0.265  1.00  0.46           H  
ATOM   1505  HH  TYR A 238       9.471   6.717  -1.046  1.00  0.93           H  
ATOM   1506  N   LEU A 239       0.945   7.987  -4.334  1.00  0.23           N  
ATOM   1507  CA  LEU A 239      -0.429   7.823  -4.773  1.00  0.20           C  
ATOM   1508  C   LEU A 239      -0.474   7.315  -6.208  1.00  0.22           C  
ATOM   1509  O   LEU A 239       0.114   7.916  -7.109  1.00  0.28           O  
ATOM   1510  CB  LEU A 239      -1.177   9.159  -4.644  1.00  0.20           C  
ATOM   1511  CG  LEU A 239      -2.581   9.214  -5.258  1.00  0.19           C  
ATOM   1512  CD1 LEU A 239      -3.476   8.127  -4.684  1.00  0.18           C  
ATOM   1513  CD2 LEU A 239      -3.200  10.583  -5.020  1.00  0.20           C  
ATOM   1514  H   LEU A 239       1.562   8.513  -4.889  1.00  0.27           H  
ATOM   1515  HA  LEU A 239      -0.898   7.093  -4.129  1.00  0.19           H  
ATOM   1516  HB2 LEU A 239      -1.262   9.392  -3.594  1.00  0.20           H  
ATOM   1517  HB3 LEU A 239      -0.577   9.923  -5.113  1.00  0.23           H  
ATOM   1518  HG  LEU A 239      -2.509   9.060  -6.324  1.00  0.21           H  
ATOM   1519 HD11 LEU A 239      -3.058   7.159  -4.915  1.00  1.02           H  
ATOM   1520 HD12 LEU A 239      -4.462   8.207  -5.117  1.00  1.03           H  
ATOM   1521 HD13 LEU A 239      -3.543   8.244  -3.612  1.00  1.02           H  
ATOM   1522 HD21 LEU A 239      -3.288  10.758  -3.957  1.00  1.03           H  
ATOM   1523 HD22 LEU A 239      -4.179  10.619  -5.472  1.00  1.02           H  
ATOM   1524 HD23 LEU A 239      -2.571  11.343  -5.459  1.00  1.02           H  
ATOM   1525  N   VAL A 240      -1.154   6.197  -6.402  1.00  0.19           N  
ATOM   1526  CA  VAL A 240      -1.334   5.614  -7.721  1.00  0.21           C  
ATOM   1527  C   VAL A 240      -2.820   5.449  -7.994  1.00  0.20           C  
ATOM   1528  O   VAL A 240      -3.588   5.097  -7.100  1.00  0.22           O  
ATOM   1529  CB  VAL A 240      -0.620   4.250  -7.847  1.00  0.24           C  
ATOM   1530  CG1 VAL A 240      -0.802   3.659  -9.238  1.00  0.27           C  
ATOM   1531  CG2 VAL A 240       0.856   4.394  -7.523  1.00  0.30           C  
ATOM   1532  H   VAL A 240      -1.569   5.751  -5.627  1.00  0.19           H  
ATOM   1533  HA  VAL A 240      -0.913   6.293  -8.449  1.00  0.25           H  
ATOM   1534  HB  VAL A 240      -1.058   3.572  -7.132  1.00  0.26           H  
ATOM   1535 HG11 VAL A 240      -0.381   4.330  -9.972  1.00  1.04           H  
ATOM   1536 HG12 VAL A 240      -1.855   3.522  -9.436  1.00  1.06           H  
ATOM   1537 HG13 VAL A 240      -0.301   2.704  -9.292  1.00  0.99           H  
ATOM   1538 HG21 VAL A 240       1.340   3.433  -7.612  1.00  1.08           H  
ATOM   1539 HG22 VAL A 240       0.968   4.764  -6.514  1.00  1.00           H  
ATOM   1540 HG23 VAL A 240       1.306   5.090  -8.216  1.00  1.12           H  
ATOM   1541  N   THR A 241      -3.222   5.710  -9.219  1.00  0.31           N  
ATOM   1542  CA  THR A 241      -4.632   5.747  -9.562  1.00  0.35           C  
ATOM   1543  C   THR A 241      -5.057   4.544 -10.398  1.00  0.38           C  
ATOM   1544  O   THR A 241      -4.308   4.073 -11.249  1.00  0.44           O  
ATOM   1545  CB  THR A 241      -4.957   7.042 -10.322  1.00  0.42           C  
ATOM   1546  OG1 THR A 241      -3.975   7.268 -11.345  1.00  0.49           O  
ATOM   1547  CG2 THR A 241      -4.990   8.223  -9.371  1.00  0.43           C  
ATOM   1548  H   THR A 241      -2.553   5.879  -9.916  1.00  0.41           H  
ATOM   1549  HA  THR A 241      -5.197   5.748  -8.642  1.00  0.34           H  
ATOM   1550  HB  THR A 241      -5.930   6.939 -10.781  1.00  0.47           H  
ATOM   1551  HG1 THR A 241      -4.398   7.213 -12.210  1.00  1.05           H  
ATOM   1552 HG21 THR A 241      -4.028   8.329  -8.892  1.00  1.04           H  
ATOM   1553 HG22 THR A 241      -5.750   8.058  -8.620  1.00  1.02           H  
ATOM   1554 HG23 THR A 241      -5.220   9.123  -9.921  1.00  0.95           H  
ATOM   1555  N   LYS A 242      -6.259   4.042 -10.126  1.00  0.39           N  
ATOM   1556  CA  LYS A 242      -6.863   2.983 -10.934  1.00  0.46           C  
ATOM   1557  C   LYS A 242      -7.556   3.596 -12.151  1.00  0.50           C  
ATOM   1558  O   LYS A 242      -8.257   4.600 -12.022  1.00  0.55           O  
ATOM   1559  CB  LYS A 242      -7.894   2.183 -10.125  1.00  0.51           C  
ATOM   1560  CG  LYS A 242      -7.342   0.986  -9.355  1.00  0.74           C  
ATOM   1561  CD  LYS A 242      -6.489   1.399  -8.168  1.00  0.78           C  
ATOM   1562  CE  LYS A 242      -6.218   0.220  -7.236  1.00  0.61           C  
ATOM   1563  NZ  LYS A 242      -7.420  -0.174  -6.456  1.00  0.58           N  
ATOM   1564  H   LYS A 242      -6.759   4.406  -9.363  1.00  0.38           H  
ATOM   1565  HA  LYS A 242      -6.077   2.323 -11.268  1.00  0.50           H  
ATOM   1566  HB2 LYS A 242      -8.357   2.848  -9.412  1.00  0.69           H  
ATOM   1567  HB3 LYS A 242      -8.655   1.823 -10.803  1.00  0.69           H  
ATOM   1568  HG2 LYS A 242      -8.167   0.392  -8.996  1.00  1.28           H  
ATOM   1569  HG3 LYS A 242      -6.740   0.392 -10.027  1.00  1.47           H  
ATOM   1570  HD2 LYS A 242      -5.548   1.783  -8.529  1.00  1.65           H  
ATOM   1571  HD3 LYS A 242      -7.007   2.170  -7.616  1.00  1.48           H  
ATOM   1572  HE2 LYS A 242      -5.897  -0.622  -7.829  1.00  1.22           H  
ATOM   1573  HE3 LYS A 242      -5.430   0.495  -6.550  1.00  1.17           H  
ATOM   1574  HZ1 LYS A 242      -8.223  -0.357  -7.088  1.00  1.08           H  
ATOM   1575  HZ2 LYS A 242      -7.688   0.585  -5.788  1.00  1.23           H  
ATOM   1576  HZ3 LYS A 242      -7.227  -1.044  -5.902  1.00  1.14           H  
ATOM   1577  N   PRO A 243      -7.373   3.019 -13.351  1.00  0.54           N  
ATOM   1578  CA  PRO A 243      -6.514   1.860 -13.564  1.00  0.52           C  
ATOM   1579  C   PRO A 243      -5.041   2.245 -13.554  1.00  0.43           C  
ATOM   1580  O   PRO A 243      -4.658   3.282 -14.101  1.00  0.44           O  
ATOM   1581  CB  PRO A 243      -6.935   1.368 -14.946  1.00  0.62           C  
ATOM   1582  CG  PRO A 243      -7.432   2.568 -15.655  1.00  0.76           C  
ATOM   1583  CD  PRO A 243      -8.002   3.468 -14.605  1.00  0.62           C  
ATOM   1584  HA  PRO A 243      -6.695   1.089 -12.830  1.00  0.53           H  
ATOM   1585  HB2 PRO A 243      -6.088   0.960 -15.448  1.00  0.74           H  
ATOM   1586  HB3 PRO A 243      -7.705   0.619 -14.850  1.00  0.68           H  
ATOM   1587  HG2 PRO A 243      -6.614   3.059 -16.162  1.00  1.02           H  
ATOM   1588  HG3 PRO A 243      -8.197   2.287 -16.361  1.00  1.03           H  
ATOM   1589  HD2 PRO A 243      -7.740   4.484 -14.817  1.00  0.66           H  
ATOM   1590  HD3 PRO A 243      -9.070   3.350 -14.561  1.00  0.75           H  
ATOM   1591  N   PHE A 244      -4.222   1.418 -12.933  1.00  0.40           N  
ATOM   1592  CA  PHE A 244      -2.814   1.736 -12.770  1.00  0.34           C  
ATOM   1593  C   PHE A 244      -1.967   1.035 -13.815  1.00  0.31           C  
ATOM   1594  O   PHE A 244      -2.396   0.054 -14.422  1.00  0.38           O  
ATOM   1595  CB  PHE A 244      -2.336   1.351 -11.364  1.00  0.34           C  
ATOM   1596  CG  PHE A 244      -2.628  -0.075 -10.976  1.00  0.35           C  
ATOM   1597  CD1 PHE A 244      -1.850  -1.118 -11.457  1.00  0.32           C  
ATOM   1598  CD2 PHE A 244      -3.674  -0.366 -10.121  1.00  0.42           C  
ATOM   1599  CE1 PHE A 244      -2.115  -2.423 -11.092  1.00  0.34           C  
ATOM   1600  CE2 PHE A 244      -3.944  -1.670  -9.754  1.00  0.45           C  
ATOM   1601  CZ  PHE A 244      -3.165  -2.700 -10.240  1.00  0.39           C  
ATOM   1602  H   PHE A 244      -4.567   0.568 -12.585  1.00  0.45           H  
ATOM   1603  HA  PHE A 244      -2.702   2.803 -12.894  1.00  0.35           H  
ATOM   1604  HB2 PHE A 244      -1.268   1.496 -11.307  1.00  0.34           H  
ATOM   1605  HB3 PHE A 244      -2.818   1.996 -10.643  1.00  0.37           H  
ATOM   1606  HD1 PHE A 244      -1.030  -0.902 -12.125  1.00  0.32           H  
ATOM   1607  HD2 PHE A 244      -4.284   0.439  -9.739  1.00  0.48           H  
ATOM   1608  HE1 PHE A 244      -1.502  -3.226 -11.474  1.00  0.35           H  
ATOM   1609  HE2 PHE A 244      -4.766  -1.882  -9.086  1.00  0.53           H  
ATOM   1610  HZ  PHE A 244      -3.375  -3.719  -9.953  1.00  0.42           H  
ATOM   1611  N   GLN A 245      -0.775   1.558 -14.033  1.00  0.26           N  
ATOM   1612  CA  GLN A 245       0.204   0.901 -14.878  1.00  0.26           C  
ATOM   1613  C   GLN A 245       1.152   0.117 -13.988  1.00  0.24           C  
ATOM   1614  O   GLN A 245       1.730   0.671 -13.053  1.00  0.23           O  
ATOM   1615  CB  GLN A 245       0.988   1.928 -15.698  1.00  0.32           C  
ATOM   1616  CG  GLN A 245       0.111   2.833 -16.546  1.00  0.41           C  
ATOM   1617  CD  GLN A 245       0.917   3.822 -17.364  1.00  1.35           C  
ATOM   1618  OE1 GLN A 245       1.222   4.926 -16.908  1.00  2.09           O  
ATOM   1619  NE2 GLN A 245       1.261   3.442 -18.583  1.00  2.14           N  
ATOM   1620  H   GLN A 245      -0.542   2.411 -13.606  1.00  0.26           H  
ATOM   1621  HA  GLN A 245      -0.314   0.222 -15.540  1.00  0.29           H  
ATOM   1622  HB2 GLN A 245       1.561   2.547 -15.024  1.00  0.32           H  
ATOM   1623  HB3 GLN A 245       1.667   1.403 -16.354  1.00  0.34           H  
ATOM   1624  HG2 GLN A 245      -0.471   2.222 -17.218  1.00  0.88           H  
ATOM   1625  HG3 GLN A 245      -0.551   3.383 -15.894  1.00  0.82           H  
ATOM   1626 HE21 GLN A 245       0.980   2.550 -18.890  1.00  2.43           H  
ATOM   1627 HE22 GLN A 245       1.777   4.067 -19.136  1.00  2.78           H  
ATOM   1628  N   GLU A 246       1.288  -1.175 -14.273  1.00  0.27           N  
ATOM   1629  CA  GLU A 246       2.107  -2.070 -13.462  1.00  0.28           C  
ATOM   1630  C   GLU A 246       3.534  -1.556 -13.334  1.00  0.25           C  
ATOM   1631  O   GLU A 246       4.174  -1.746 -12.303  1.00  0.26           O  
ATOM   1632  CB  GLU A 246       2.126  -3.480 -14.045  1.00  0.35           C  
ATOM   1633  CG  GLU A 246       0.749  -4.100 -14.183  1.00  0.46           C  
ATOM   1634  CD  GLU A 246       0.131  -3.850 -15.545  1.00  1.13           C  
ATOM   1635  OE1 GLU A 246      -0.378  -2.732 -15.771  1.00  1.66           O  
ATOM   1636  OE2 GLU A 246       0.137  -4.769 -16.386  1.00  1.58           O  
ATOM   1637  H   GLU A 246       0.808  -1.544 -15.053  1.00  0.30           H  
ATOM   1638  HA  GLU A 246       1.667  -2.113 -12.479  1.00  0.29           H  
ATOM   1639  HB2 GLU A 246       2.582  -3.448 -15.022  1.00  0.33           H  
ATOM   1640  HB3 GLU A 246       2.719  -4.114 -13.403  1.00  0.41           H  
ATOM   1641  HG2 GLU A 246       0.831  -5.161 -14.027  1.00  0.68           H  
ATOM   1642  HG3 GLU A 246       0.103  -3.677 -13.427  1.00  0.71           H  
ATOM   1643  N   SER A 247       4.023  -0.908 -14.379  1.00  0.24           N  
ATOM   1644  CA  SER A 247       5.357  -0.337 -14.363  1.00  0.25           C  
ATOM   1645  C   SER A 247       5.411   0.838 -13.387  1.00  0.22           C  
ATOM   1646  O   SER A 247       6.359   0.971 -12.615  1.00  0.25           O  
ATOM   1647  CB  SER A 247       5.760   0.105 -15.770  1.00  0.30           C  
ATOM   1648  OG  SER A 247       7.135   0.432 -15.823  1.00  1.34           O  
ATOM   1649  H   SER A 247       3.472  -0.818 -15.188  1.00  0.25           H  
ATOM   1650  HA  SER A 247       6.039  -1.102 -14.023  1.00  0.29           H  
ATOM   1651  HB2 SER A 247       5.566  -0.696 -16.467  1.00  0.98           H  
ATOM   1652  HB3 SER A 247       5.184   0.975 -16.052  1.00  1.00           H  
ATOM   1653  HG  SER A 247       7.250   1.262 -16.300  1.00  1.73           H  
ATOM   1654  N   THR A 248       4.375   1.674 -13.411  1.00  0.19           N  
ATOM   1655  CA  THR A 248       4.248   2.778 -12.467  1.00  0.18           C  
ATOM   1656  C   THR A 248       4.219   2.246 -11.038  1.00  0.17           C  
ATOM   1657  O   THR A 248       4.841   2.811 -10.139  1.00  0.18           O  
ATOM   1658  CB  THR A 248       2.959   3.578 -12.740  1.00  0.20           C  
ATOM   1659  OG1 THR A 248       2.979   4.102 -14.075  1.00  0.25           O  
ATOM   1660  CG2 THR A 248       2.788   4.712 -11.739  1.00  0.20           C  
ATOM   1661  H   THR A 248       3.673   1.542 -14.082  1.00  0.19           H  
ATOM   1662  HA  THR A 248       5.102   3.436 -12.586  1.00  0.19           H  
ATOM   1663  HB  THR A 248       2.118   2.907 -12.643  1.00  0.20           H  
ATOM   1664  HG1 THR A 248       2.347   4.827 -14.141  1.00  0.95           H  
ATOM   1665 HG21 THR A 248       1.916   5.292 -11.998  1.00  1.08           H  
ATOM   1666 HG22 THR A 248       3.663   5.345 -11.756  1.00  1.03           H  
ATOM   1667 HG23 THR A 248       2.661   4.296 -10.749  1.00  0.98           H  
ATOM   1668  N   VAL A 249       3.506   1.146 -10.842  1.00  0.16           N  
ATOM   1669  CA  VAL A 249       3.441   0.499  -9.543  1.00  0.16           C  
ATOM   1670  C   VAL A 249       4.827   0.024  -9.123  1.00  0.16           C  
ATOM   1671  O   VAL A 249       5.314   0.394  -8.057  1.00  0.17           O  
ATOM   1672  CB  VAL A 249       2.454  -0.681  -9.564  1.00  0.17           C  
ATOM   1673  CG1 VAL A 249       2.336  -1.322  -8.193  1.00  0.17           C  
ATOM   1674  CG2 VAL A 249       1.095  -0.210 -10.051  1.00  0.19           C  
ATOM   1675  H   VAL A 249       3.004   0.760 -11.593  1.00  0.17           H  
ATOM   1676  HA  VAL A 249       3.088   1.225  -8.826  1.00  0.17           H  
ATOM   1677  HB  VAL A 249       2.824  -1.423 -10.252  1.00  0.17           H  
ATOM   1678 HG11 VAL A 249       2.079  -0.567  -7.467  1.00  1.05           H  
ATOM   1679 HG12 VAL A 249       3.279  -1.774  -7.927  1.00  1.01           H  
ATOM   1680 HG13 VAL A 249       1.568  -2.079  -8.215  1.00  1.03           H  
ATOM   1681 HG21 VAL A 249       0.416  -1.048 -10.093  1.00  1.08           H  
ATOM   1682 HG22 VAL A 249       1.195   0.224 -11.035  1.00  1.03           H  
ATOM   1683 HG23 VAL A 249       0.706   0.534  -9.370  1.00  0.99           H  
ATOM   1684  N   ARG A 250       5.472  -0.756  -9.988  1.00  0.17           N  
ATOM   1685  CA  ARG A 250       6.835  -1.235  -9.742  1.00  0.19           C  
ATOM   1686  C   ARG A 250       7.760  -0.074  -9.393  1.00  0.20           C  
ATOM   1687  O   ARG A 250       8.595  -0.168  -8.489  1.00  0.23           O  
ATOM   1688  CB  ARG A 250       7.371  -1.961 -10.975  1.00  0.21           C  
ATOM   1689  CG  ARG A 250       6.621  -3.239 -11.295  1.00  0.24           C  
ATOM   1690  CD  ARG A 250       7.226  -3.958 -12.484  1.00  0.31           C  
ATOM   1691  NE  ARG A 250       6.575  -5.243 -12.738  1.00  1.23           N  
ATOM   1692  CZ  ARG A 250       7.206  -6.416 -12.724  1.00  1.66           C  
ATOM   1693  NH1 ARG A 250       8.512  -6.474 -12.486  1.00  1.60           N  
ATOM   1694  NH2 ARG A 250       6.531  -7.533 -12.953  1.00  2.69           N  
ATOM   1695  H   ARG A 250       5.018  -1.020 -10.822  1.00  0.18           H  
ATOM   1696  HA  ARG A 250       6.803  -1.924  -8.914  1.00  0.20           H  
ATOM   1697  HB2 ARG A 250       7.296  -1.300 -11.826  1.00  0.23           H  
ATOM   1698  HB3 ARG A 250       8.410  -2.206 -10.812  1.00  0.22           H  
ATOM   1699  HG2 ARG A 250       6.655  -3.892 -10.436  1.00  0.27           H  
ATOM   1700  HG3 ARG A 250       5.594  -2.992 -11.520  1.00  0.28           H  
ATOM   1701  HD2 ARG A 250       7.118  -3.332 -13.357  1.00  0.98           H  
ATOM   1702  HD3 ARG A 250       8.272  -4.126 -12.289  1.00  1.04           H  
ATOM   1703  HE  ARG A 250       5.608  -5.230 -12.925  1.00  1.91           H  
ATOM   1704 HH11 ARG A 250       9.034  -5.635 -12.318  1.00  1.55           H  
ATOM   1705 HH12 ARG A 250       8.984  -7.360 -12.475  1.00  2.13           H  
ATOM   1706 HH21 ARG A 250       5.545  -7.497 -13.141  1.00  3.25           H  
ATOM   1707 HH22 ARG A 250       7.000  -8.424 -12.922  1.00  3.04           H  
ATOM   1708  N   THR A 251       7.594   1.010 -10.129  1.00  0.19           N  
ATOM   1709  CA  THR A 251       8.315   2.243  -9.886  1.00  0.21           C  
ATOM   1710  C   THR A 251       8.047   2.777  -8.475  1.00  0.20           C  
ATOM   1711  O   THR A 251       8.977   3.016  -7.706  1.00  0.26           O  
ATOM   1712  CB  THR A 251       7.896   3.292 -10.938  1.00  0.23           C  
ATOM   1713  OG1 THR A 251       8.318   2.863 -12.242  1.00  0.27           O  
ATOM   1714  CG2 THR A 251       8.471   4.665 -10.643  1.00  0.26           C  
ATOM   1715  H   THR A 251       6.962   0.976 -10.880  1.00  0.20           H  
ATOM   1716  HA  THR A 251       9.370   2.048  -9.998  1.00  0.23           H  
ATOM   1717  HB  THR A 251       6.817   3.365 -10.932  1.00  0.23           H  
ATOM   1718  HG1 THR A 251       7.790   2.101 -12.518  1.00  0.49           H  
ATOM   1719 HG21 THR A 251       9.549   4.625 -10.694  1.00  1.03           H  
ATOM   1720 HG22 THR A 251       8.167   4.976  -9.655  1.00  1.02           H  
ATOM   1721 HG23 THR A 251       8.098   5.367 -11.375  1.00  1.04           H  
ATOM   1722  N   THR A 252       6.770   2.918  -8.135  1.00  0.18           N  
ATOM   1723  CA  THR A 252       6.364   3.516  -6.868  1.00  0.17           C  
ATOM   1724  C   THR A 252       6.860   2.704  -5.668  1.00  0.17           C  
ATOM   1725  O   THR A 252       7.359   3.274  -4.695  1.00  0.20           O  
ATOM   1726  CB  THR A 252       4.832   3.669  -6.799  1.00  0.17           C  
ATOM   1727  OG1 THR A 252       4.356   4.311  -7.991  1.00  0.19           O  
ATOM   1728  CG2 THR A 252       4.423   4.496  -5.590  1.00  0.17           C  
ATOM   1729  H   THR A 252       6.077   2.606  -8.756  1.00  0.20           H  
ATOM   1730  HA  THR A 252       6.800   4.504  -6.819  1.00  0.19           H  
ATOM   1731  HB  THR A 252       4.386   2.689  -6.719  1.00  0.19           H  
ATOM   1732  HG1 THR A 252       4.484   3.724  -8.748  1.00  0.22           H  
ATOM   1733 HG21 THR A 252       4.784   4.020  -4.691  1.00  1.01           H  
ATOM   1734 HG22 THR A 252       3.346   4.569  -5.553  1.00  1.01           H  
ATOM   1735 HG23 THR A 252       4.849   5.484  -5.670  1.00  1.06           H  
ATOM   1736  N   ILE A 253       6.726   1.378  -5.734  1.00  0.16           N  
ATOM   1737  CA  ILE A 253       7.255   0.505  -4.690  1.00  0.17           C  
ATOM   1738  C   ILE A 253       8.736   0.783  -4.453  1.00  0.19           C  
ATOM   1739  O   ILE A 253       9.164   0.999  -3.321  1.00  0.21           O  
ATOM   1740  CB  ILE A 253       7.053  -0.996  -5.027  1.00  0.19           C  
ATOM   1741  CG1 ILE A 253       5.642  -1.447  -4.647  1.00  0.19           C  
ATOM   1742  CG2 ILE A 253       8.080  -1.864  -4.318  1.00  0.23           C  
ATOM   1743  CD1 ILE A 253       4.577  -1.064  -5.641  1.00  0.19           C  
ATOM   1744  H   ILE A 253       6.249   0.978  -6.495  1.00  0.15           H  
ATOM   1745  HA  ILE A 253       6.717   0.720  -3.780  1.00  0.18           H  
ATOM   1746  HB  ILE A 253       7.186  -1.123  -6.091  1.00  0.19           H  
ATOM   1747 HG12 ILE A 253       5.628  -2.520  -4.542  1.00  0.22           H  
ATOM   1748 HG13 ILE A 253       5.385  -0.993  -3.705  1.00  0.20           H  
ATOM   1749 HG21 ILE A 253       7.899  -2.902  -4.554  1.00  0.84           H  
ATOM   1750 HG22 ILE A 253       8.001  -1.715  -3.252  1.00  0.92           H  
ATOM   1751 HG23 ILE A 253       9.073  -1.587  -4.648  1.00  0.98           H  
ATOM   1752 HD11 ILE A 253       4.521   0.012  -5.711  1.00  0.20           H  
ATOM   1753 HD12 ILE A 253       3.624  -1.456  -5.316  1.00  0.21           H  
ATOM   1754 HD13 ILE A 253       4.825  -1.475  -6.611  1.00  0.21           H  
ATOM   1755  N   SER A 254       9.498   0.820  -5.533  1.00  0.21           N  
ATOM   1756  CA  SER A 254      10.935   1.015  -5.448  1.00  0.26           C  
ATOM   1757  C   SER A 254      11.269   2.380  -4.837  1.00  0.26           C  
ATOM   1758  O   SER A 254      12.338   2.562  -4.258  1.00  0.32           O  
ATOM   1759  CB  SER A 254      11.550   0.865  -6.839  1.00  0.33           C  
ATOM   1760  OG  SER A 254      12.968   0.851  -6.786  1.00  1.17           O  
ATOM   1761  H   SER A 254       9.083   0.712  -6.417  1.00  0.21           H  
ATOM   1762  HA  SER A 254      11.333   0.244  -4.805  1.00  0.28           H  
ATOM   1763  HB2 SER A 254      11.210  -0.064  -7.274  1.00  0.93           H  
ATOM   1764  HB3 SER A 254      11.230   1.689  -7.459  1.00  1.06           H  
ATOM   1765  HG  SER A 254      13.296   1.761  -6.765  1.00  1.74           H  
ATOM   1766  N   GLN A 255      10.340   3.325  -4.948  1.00  0.24           N  
ATOM   1767  CA  GLN A 255      10.528   4.663  -4.393  1.00  0.29           C  
ATOM   1768  C   GLN A 255      10.300   4.644  -2.894  1.00  0.26           C  
ATOM   1769  O   GLN A 255      11.089   5.190  -2.120  1.00  0.30           O  
ATOM   1770  CB  GLN A 255       9.547   5.651  -5.018  1.00  0.39           C  
ATOM   1771  CG  GLN A 255       9.601   5.714  -6.527  1.00  0.87           C  
ATOM   1772  CD  GLN A 255      10.842   6.412  -7.045  1.00  1.68           C  
ATOM   1773  OE1 GLN A 255      10.852   7.629  -7.229  1.00  2.34           O  
ATOM   1774  NE2 GLN A 255      11.892   5.647  -7.294  1.00  2.20           N  
ATOM   1775  H   GLN A 255       9.497   3.111  -5.403  1.00  0.24           H  
ATOM   1776  HA  GLN A 255      11.538   4.977  -4.595  1.00  0.35           H  
ATOM   1777  HB2 GLN A 255       8.544   5.371  -4.730  1.00  1.06           H  
ATOM   1778  HB3 GLN A 255       9.758   6.638  -4.632  1.00  1.15           H  
ATOM   1779  HG2 GLN A 255       9.586   4.708  -6.911  1.00  1.05           H  
ATOM   1780  HG3 GLN A 255       8.731   6.238  -6.877  1.00  1.42           H  
ATOM   1781 HE21 GLN A 255      11.810   4.683  -7.138  1.00  2.26           H  
ATOM   1782 HE22 GLN A 255      12.713   6.076  -7.618  1.00  2.80           H  
ATOM   1783  N   ALA A 256       9.208   4.009  -2.499  1.00  0.23           N  
ATOM   1784  CA  ALA A 256       8.833   3.914  -1.097  1.00  0.26           C  
ATOM   1785  C   ALA A 256       9.927   3.236  -0.286  1.00  0.28           C  
ATOM   1786  O   ALA A 256      10.171   3.587   0.867  1.00  0.36           O  
ATOM   1787  CB  ALA A 256       7.520   3.161  -0.963  1.00  0.27           C  
ATOM   1788  H   ALA A 256       8.629   3.591  -3.179  1.00  0.22           H  
ATOM   1789  HA  ALA A 256       8.687   4.917  -0.722  1.00  0.32           H  
ATOM   1790  HB1 ALA A 256       6.769   3.636  -1.577  1.00  1.05           H  
ATOM   1791  HB2 ALA A 256       7.201   3.176   0.068  1.00  1.08           H  
ATOM   1792  HB3 ALA A 256       7.655   2.140  -1.285  1.00  1.01           H  
ATOM   1793  N   LEU A 257      10.604   2.288  -0.913  1.00  0.26           N  
ATOM   1794  CA  LEU A 257      11.671   1.554  -0.259  1.00  0.34           C  
ATOM   1795  C   LEU A 257      13.020   2.216  -0.511  1.00  0.49           C  
ATOM   1796  O   LEU A 257      14.028   1.850   0.088  1.00  0.77           O  
ATOM   1797  CB  LEU A 257      11.687   0.107  -0.746  1.00  0.32           C  
ATOM   1798  CG  LEU A 257      10.653  -0.823  -0.105  1.00  0.49           C  
ATOM   1799  CD1 LEU A 257      10.478  -0.512   1.374  1.00  1.02           C  
ATOM   1800  CD2 LEU A 257       9.332  -0.730  -0.835  1.00  0.92           C  
ATOM   1801  H   LEU A 257      10.378   2.075  -1.845  1.00  0.23           H  
ATOM   1802  HA  LEU A 257      11.477   1.564   0.801  1.00  0.39           H  
ATOM   1803  HB2 LEU A 257      11.501   0.122  -1.810  1.00  0.54           H  
ATOM   1804  HB3 LEU A 257      12.662  -0.303  -0.574  1.00  0.54           H  
ATOM   1805  HG  LEU A 257      11.005  -1.841  -0.187  1.00  1.12           H  
ATOM   1806 HD11 LEU A 257       9.826  -1.246   1.823  1.00  1.61           H  
ATOM   1807 HD12 LEU A 257      10.041   0.471   1.487  1.00  1.70           H  
ATOM   1808 HD13 LEU A 257      11.440  -0.535   1.862  1.00  1.42           H  
ATOM   1809 HD21 LEU A 257       9.487  -0.960  -1.879  1.00  1.51           H  
ATOM   1810 HD22 LEU A 257       8.940   0.272  -0.740  1.00  1.46           H  
ATOM   1811 HD23 LEU A 257       8.635  -1.434  -0.409  1.00  1.52           H  
ATOM   1812  N   PHE A 258      13.033   3.196  -1.400  1.00  0.44           N  
ATOM   1813  CA  PHE A 258      14.235   3.958  -1.678  1.00  0.61           C  
ATOM   1814  C   PHE A 258      14.461   4.978  -0.577  1.00  0.79           C  
ATOM   1815  O   PHE A 258      15.537   5.053   0.016  1.00  1.02           O  
ATOM   1816  CB  PHE A 258      14.122   4.670  -3.026  1.00  0.64           C  
ATOM   1817  CG  PHE A 258      15.384   5.357  -3.456  1.00  0.88           C  
ATOM   1818  CD1 PHE A 258      16.425   4.637  -4.021  1.00  1.08           C  
ATOM   1819  CD2 PHE A 258      15.532   6.724  -3.294  1.00  1.01           C  
ATOM   1820  CE1 PHE A 258      17.587   5.266  -4.416  1.00  1.32           C  
ATOM   1821  CE2 PHE A 258      16.693   7.359  -3.687  1.00  1.25           C  
ATOM   1822  CZ  PHE A 258      17.718   6.630  -4.257  1.00  1.38           C  
ATOM   1823  H   PHE A 258      12.214   3.409  -1.887  1.00  0.44           H  
ATOM   1824  HA  PHE A 258      15.063   3.273  -1.705  1.00  0.74           H  
ATOM   1825  HB2 PHE A 258      13.858   3.950  -3.781  1.00  0.66           H  
ATOM   1826  HB3 PHE A 258      13.343   5.415  -2.962  1.00  0.63           H  
ATOM   1827  HD1 PHE A 258      16.319   3.570  -4.153  1.00  1.10           H  
ATOM   1828  HD2 PHE A 258      14.728   7.296  -2.854  1.00  0.99           H  
ATOM   1829  HE1 PHE A 258      18.391   4.693  -4.856  1.00  1.51           H  
ATOM   1830  HE2 PHE A 258      16.796   8.426  -3.555  1.00  1.38           H  
ATOM   1831  HZ  PHE A 258      18.626   7.123  -4.568  1.00  1.58           H  
ATOM   1832  N   PHE A 259      13.431   5.762  -0.308  1.00  0.92           N  
ATOM   1833  CA  PHE A 259      13.501   6.779   0.724  1.00  1.23           C  
ATOM   1834  C   PHE A 259      13.166   6.193   2.086  1.00  1.27           C  
ATOM   1835  O   PHE A 259      13.388   6.820   3.121  1.00  1.72           O  
ATOM   1836  CB  PHE A 259      12.562   7.938   0.391  1.00  2.05           C  
ATOM   1837  CG  PHE A 259      12.900   8.634  -0.899  1.00  3.05           C  
ATOM   1838  CD1 PHE A 259      13.915   9.576  -0.950  1.00  3.55           C  
ATOM   1839  CD2 PHE A 259      12.201   8.345  -2.060  1.00  3.82           C  
ATOM   1840  CE1 PHE A 259      14.226  10.216  -2.134  1.00  4.67           C  
ATOM   1841  CE2 PHE A 259      12.508   8.982  -3.246  1.00  4.98           C  
ATOM   1842  CZ  PHE A 259      13.525   9.918  -3.282  1.00  5.37           C  
ATOM   1843  H   PHE A 259      12.604   5.665  -0.832  1.00  0.97           H  
ATOM   1844  HA  PHE A 259      14.510   7.140   0.751  1.00  1.79           H  
ATOM   1845  HB2 PHE A 259      11.553   7.564   0.313  1.00  2.33           H  
ATOM   1846  HB3 PHE A 259      12.609   8.666   1.184  1.00  2.36           H  
ATOM   1847  HD1 PHE A 259      14.466   9.809  -0.052  1.00  3.26           H  
ATOM   1848  HD2 PHE A 259      11.409   7.613  -2.032  1.00  3.65           H  
ATOM   1849  HE1 PHE A 259      15.020  10.949  -2.160  1.00  5.13           H  
ATOM   1850  HE2 PHE A 259      11.956   8.747  -4.145  1.00  5.68           H  
ATOM   1851  HZ  PHE A 259      13.769  10.419  -4.208  1.00  6.32           H  
ATOM   1852  N   GLN A 260      12.644   4.972   2.050  1.00  1.93           N  
ATOM   1853  CA  GLN A 260      12.268   4.219   3.251  1.00  2.89           C  
ATOM   1854  C   GLN A 260      11.335   5.012   4.157  1.00  3.47           C  
ATOM   1855  O   GLN A 260      11.352   4.841   5.374  1.00  4.04           O  
ATOM   1856  CB  GLN A 260      13.512   3.786   4.031  1.00  3.73           C  
ATOM   1857  CG  GLN A 260      14.206   2.567   3.448  1.00  4.01           C  
ATOM   1858  CD  GLN A 260      13.352   1.312   3.522  1.00  4.58           C  
ATOM   1859  OE1 GLN A 260      13.450   0.434   2.670  1.00  5.25           O  
ATOM   1860  NE2 GLN A 260      12.519   1.212   4.549  1.00  4.73           N  
ATOM   1861  H   GLN A 260      12.516   4.556   1.177  1.00  2.14           H  
ATOM   1862  HA  GLN A 260      11.746   3.332   2.923  1.00  3.14           H  
ATOM   1863  HB2 GLN A 260      14.218   4.603   4.043  1.00  3.95           H  
ATOM   1864  HB3 GLN A 260      13.224   3.557   5.047  1.00  4.43           H  
ATOM   1865  HG2 GLN A 260      14.437   2.762   2.412  1.00  4.12           H  
ATOM   1866  HG3 GLN A 260      15.120   2.393   3.994  1.00  4.22           H  
ATOM   1867 HE21 GLN A 260      12.494   1.943   5.203  1.00  4.50           H  
ATOM   1868 HE22 GLN A 260      11.962   0.406   4.614  1.00  5.30           H  
ATOM   1869  N   ASN A 261      10.511   5.857   3.559  1.00  3.83           N  
ATOM   1870  CA  ASN A 261       9.605   6.705   4.317  1.00  4.71           C  
ATOM   1871  C   ASN A 261       8.425   7.111   3.443  1.00  5.44           C  
ATOM   1872  O   ASN A 261       8.503   7.047   2.214  1.00  6.07           O  
ATOM   1873  CB  ASN A 261      10.350   7.945   4.837  1.00  5.24           C  
ATOM   1874  CG  ASN A 261       9.515   8.792   5.786  1.00  5.91           C  
ATOM   1875  OD1 ASN A 261       9.488   8.549   6.993  1.00  6.40           O  
ATOM   1876  ND2 ASN A 261       8.843   9.800   5.255  1.00  6.30           N  
ATOM   1877  H   ASN A 261      10.507   5.912   2.581  1.00  3.82           H  
ATOM   1878  HA  ASN A 261       9.238   6.133   5.156  1.00  4.88           H  
ATOM   1879  HB2 ASN A 261      11.237   7.626   5.364  1.00  5.40           H  
ATOM   1880  HB3 ASN A 261      10.640   8.559   3.997  1.00  5.45           H  
ATOM   1881 HD21 ASN A 261       8.921   9.952   4.288  1.00  6.15           H  
ATOM   1882 HD22 ASN A 261       8.285  10.353   5.850  1.00  6.94           H  
ATOM   1883  N   SER A 262       7.327   7.487   4.079  1.00  5.69           N  
ATOM   1884  CA  SER A 262       6.141   7.948   3.371  1.00  6.70           C  
ATOM   1885  C   SER A 262       5.379   9.002   4.184  1.00  7.26           C  
ATOM   1886  O   SER A 262       5.020  10.044   3.639  1.00  7.92           O  
ATOM   1887  CB  SER A 262       5.220   6.778   3.011  1.00  7.26           C  
ATOM   1888  OG  SER A 262       5.912   5.807   2.250  1.00  7.52           O  
ATOM   1889  H   SER A 262       7.317   7.469   5.057  1.00  5.43           H  
ATOM   1890  HA  SER A 262       6.479   8.412   2.455  1.00  6.98           H  
ATOM   1891  HB2 SER A 262       4.850   6.316   3.911  1.00  7.15           H  
ATOM   1892  HB3 SER A 262       4.387   7.146   2.429  1.00  7.92           H  
ATOM   1893  HG  SER A 262       6.783   6.152   2.011  1.00  7.55           H  
ATOM   1894  N   PRO A 263       5.109   8.765   5.494  1.00  7.35           N  
ATOM   1895  CA  PRO A 263       4.439   9.757   6.337  1.00  8.20           C  
ATOM   1896  C   PRO A 263       5.388  10.879   6.750  1.00  8.68           C  
ATOM   1897  O   PRO A 263       6.608  10.729   6.657  1.00  8.99           O  
ATOM   1898  CB  PRO A 263       3.985   8.958   7.571  1.00  8.40           C  
ATOM   1899  CG  PRO A 263       4.287   7.526   7.267  1.00  7.78           C  
ATOM   1900  CD  PRO A 263       5.398   7.545   6.265  1.00  7.03           C  
ATOM   1901  HA  PRO A 263       3.578  10.181   5.840  1.00  8.61           H  
ATOM   1902  HB2 PRO A 263       4.533   9.298   8.439  1.00  8.85           H  
ATOM   1903  HB3 PRO A 263       2.929   9.110   7.729  1.00  8.80           H  
ATOM   1904  HG2 PRO A 263       4.602   7.018   8.166  1.00  7.94           H  
ATOM   1905  HG3 PRO A 263       3.413   7.047   6.849  1.00  8.02           H  
ATOM   1906  HD2 PRO A 263       6.354   7.617   6.763  1.00  6.84           H  
ATOM   1907  HD3 PRO A 263       5.360   6.669   5.639  1.00  6.83           H  
ATOM   1908  N   THR A 264       4.816  11.996   7.202  1.00  9.01           N  
ATOM   1909  CA  THR A 264       5.577  13.173   7.638  1.00  9.74           C  
ATOM   1910  C   THR A 264       6.618  13.600   6.598  1.00 10.13           C  
ATOM   1911  O   THR A 264       7.699  14.087   6.941  1.00 10.47           O  
ATOM   1912  CB  THR A 264       6.260  12.950   9.015  1.00 10.24           C  
ATOM   1913  OG1 THR A 264       7.187  11.856   8.966  1.00 10.08           O  
ATOM   1914  CG2 THR A 264       5.221  12.676  10.092  1.00 10.84           C  
ATOM   1915  H   THR A 264       3.837  12.032   7.250  1.00  8.94           H  
ATOM   1916  HA  THR A 264       4.869  13.983   7.752  1.00  9.90           H  
ATOM   1917  HB  THR A 264       6.795  13.849   9.280  1.00 10.53           H  
ATOM   1918  HG1 THR A 264       6.975  11.284   8.216  1.00 10.06           H  
ATOM   1919 HG21 THR A 264       4.664  11.787   9.836  1.00 10.82           H  
ATOM   1920 HG22 THR A 264       4.547  13.516  10.164  1.00 11.26           H  
ATOM   1921 HG23 THR A 264       5.716  12.529  11.041  1.00 11.09           H  
ATOM   1922  N   ALA A 265       6.282  13.423   5.328  1.00 10.30           N  
ATOM   1923  CA  ALA A 265       7.198  13.739   4.246  1.00 10.90           C  
ATOM   1924  C   ALA A 265       6.835  15.064   3.592  1.00 11.41           C  
ATOM   1925  O   ALA A 265       5.690  15.280   3.189  1.00 11.79           O  
ATOM   1926  CB  ALA A 265       7.204  12.621   3.216  1.00 11.12           C  
ATOM   1927  H   ALA A 265       5.391  13.075   5.113  1.00 10.15           H  
ATOM   1928  HA  ALA A 265       8.190  13.814   4.665  1.00 11.05           H  
ATOM   1929  HB1 ALA A 265       6.226  12.539   2.765  1.00 11.13           H  
ATOM   1930  HB2 ALA A 265       7.456  11.687   3.700  1.00 11.15           H  
ATOM   1931  HB3 ALA A 265       7.936  12.837   2.453  1.00 11.46           H  
ATOM   1932  N   VAL A 266       7.813  15.950   3.499  1.00 11.61           N  
ATOM   1933  CA  VAL A 266       7.619  17.247   2.873  1.00 12.26           C  
ATOM   1934  C   VAL A 266       8.647  17.447   1.770  1.00 12.78           C  
ATOM   1935  O   VAL A 266       8.262  17.438   0.585  1.00 13.24           O  
ATOM   1936  CB  VAL A 266       7.723  18.403   3.892  1.00 12.58           C  
ATOM   1937  CG1 VAL A 266       7.526  19.749   3.207  1.00 12.53           C  
ATOM   1938  CG2 VAL A 266       6.709  18.225   5.010  1.00 12.64           C  
ATOM   1939  OXT VAL A 266       9.847  17.579   2.094  1.00 12.89           O  
ATOM   1940  H   VAL A 266       8.699  15.720   3.853  1.00 11.44           H  
ATOM   1941  HA  VAL A 266       6.630  17.262   2.437  1.00 12.35           H  
ATOM   1942  HB  VAL A 266       8.712  18.386   4.326  1.00 13.04           H  
ATOM   1943 HG11 VAL A 266       8.278  19.876   2.441  1.00 12.61           H  
ATOM   1944 HG12 VAL A 266       7.616  20.540   3.935  1.00 12.64           H  
ATOM   1945 HG13 VAL A 266       6.545  19.783   2.756  1.00 12.49           H  
ATOM   1946 HG21 VAL A 266       6.811  19.031   5.721  1.00 12.91           H  
ATOM   1947 HG22 VAL A 266       6.882  17.282   5.507  1.00 12.49           H  
ATOM   1948 HG23 VAL A 266       5.711  18.236   4.596  1.00 12.73           H  
TER    1949      VAL A 266                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 138      22.862  -7.374   6.858  1.00  7.67           N  
ATOM      2  CA  GLY A 138      22.048  -7.188   5.633  1.00  7.16           C  
ATOM      3  C   GLY A 138      20.567  -7.174   5.935  1.00  6.35           C  
ATOM      4  O   GLY A 138      19.973  -8.217   6.215  1.00  6.42           O  
ATOM      5  H1  GLY A 138      22.673  -6.606   7.532  1.00  7.83           H  
ATOM      6  H2  GLY A 138      23.873  -7.370   6.620  1.00  7.87           H  
ATOM      7  H3  GLY A 138      22.626  -8.279   7.309  1.00  7.96           H  
ATOM      8  HA2 GLY A 138      22.320  -6.251   5.172  1.00  7.49           H  
ATOM      9  HA3 GLY A 138      22.259  -7.995   4.946  1.00  7.35           H  
ATOM     10  N   ALA A 139      19.967  -5.994   5.895  1.00  5.93           N  
ATOM     11  CA  ALA A 139      18.553  -5.847   6.197  1.00  5.52           C  
ATOM     12  C   ALA A 139      17.733  -5.764   4.920  1.00  4.81           C  
ATOM     13  O   ALA A 139      16.568  -6.162   4.891  1.00  5.05           O  
ATOM     14  CB  ALA A 139      18.319  -4.616   7.055  1.00  6.23           C  
ATOM     15  H   ALA A 139      20.490  -5.198   5.650  1.00  6.18           H  
ATOM     16  HA  ALA A 139      18.241  -6.715   6.758  1.00  5.64           H  
ATOM     17  HB1 ALA A 139      18.597  -3.732   6.500  1.00  6.50           H  
ATOM     18  HB2 ALA A 139      18.920  -4.682   7.950  1.00  6.39           H  
ATOM     19  HB3 ALA A 139      17.276  -4.558   7.325  1.00  6.63           H  
ATOM     20  N   MET A 140      18.350  -5.257   3.863  1.00  4.40           N  
ATOM     21  CA  MET A 140      17.665  -5.088   2.593  1.00  4.23           C  
ATOM     22  C   MET A 140      17.574  -6.414   1.850  1.00  3.49           C  
ATOM     23  O   MET A 140      18.588  -7.048   1.551  1.00  3.90           O  
ATOM     24  CB  MET A 140      18.378  -4.045   1.728  1.00  5.09           C  
ATOM     25  CG  MET A 140      17.709  -3.817   0.383  1.00  5.96           C  
ATOM     26  SD  MET A 140      15.987  -3.307   0.548  1.00  6.65           S  
ATOM     27  CE  MET A 140      15.493  -3.243  -1.172  1.00  7.45           C  
ATOM     28  H   MET A 140      19.295  -4.999   3.935  1.00  4.59           H  
ATOM     29  HA  MET A 140      16.664  -4.742   2.803  1.00  4.49           H  
ATOM     30  HB2 MET A 140      18.400  -3.106   2.260  1.00  5.24           H  
ATOM     31  HB3 MET A 140      19.391  -4.372   1.551  1.00  5.34           H  
ATOM     32  HG2 MET A 140      18.249  -3.047  -0.148  1.00  6.43           H  
ATOM     33  HG3 MET A 140      17.746  -4.736  -0.184  1.00  6.09           H  
ATOM     34  HE1 MET A 140      15.632  -4.215  -1.623  1.00  7.83           H  
ATOM     35  HE2 MET A 140      16.095  -2.514  -1.693  1.00  7.72           H  
ATOM     36  HE3 MET A 140      14.452  -2.961  -1.237  1.00  7.59           H  
ATOM     37  N   GLY A 141      16.352  -6.829   1.565  1.00  2.81           N  
ATOM     38  CA  GLY A 141      16.128  -8.067   0.857  1.00  2.33           C  
ATOM     39  C   GLY A 141      14.711  -8.162   0.343  1.00  1.76           C  
ATOM     40  O   GLY A 141      14.157  -7.178  -0.146  1.00  1.90           O  
ATOM     41  H   GLY A 141      15.585  -6.281   1.833  1.00  3.02           H  
ATOM     42  HA2 GLY A 141      16.811  -8.122   0.022  1.00  2.65           H  
ATOM     43  HA3 GLY A 141      16.317  -8.895   1.523  1.00  2.48           H  
ATOM     44  N   SER A 142      14.116  -9.333   0.468  1.00  1.30           N  
ATOM     45  CA  SER A 142      12.751  -9.534   0.035  1.00  0.81           C  
ATOM     46  C   SER A 142      11.780  -9.029   1.095  1.00  0.64           C  
ATOM     47  O   SER A 142      11.432  -9.740   2.036  1.00  0.90           O  
ATOM     48  CB  SER A 142      12.524 -11.015  -0.270  1.00  0.69           C  
ATOM     49  OG  SER A 142      13.359 -11.833   0.537  1.00  1.22           O  
ATOM     50  H   SER A 142      14.602 -10.082   0.874  1.00  1.45           H  
ATOM     51  HA  SER A 142      12.604  -8.964  -0.870  1.00  1.01           H  
ATOM     52  HB2 SER A 142      11.493 -11.267  -0.069  1.00  0.74           H  
ATOM     53  HB3 SER A 142      12.744 -11.205  -1.309  1.00  0.92           H  
ATOM     54  HG  SER A 142      12.815 -12.302   1.183  1.00  1.67           H  
ATOM     55  N   THR A 143      11.349  -7.789   0.925  1.00  0.44           N  
ATOM     56  CA  THR A 143      10.469  -7.137   1.880  1.00  0.31           C  
ATOM     57  C   THR A 143       9.033  -7.630   1.728  1.00  0.25           C  
ATOM     58  O   THR A 143       8.508  -7.701   0.617  1.00  0.29           O  
ATOM     59  CB  THR A 143      10.494  -5.614   1.671  1.00  0.36           C  
ATOM     60  OG1 THR A 143      11.839  -5.174   1.455  1.00  0.51           O  
ATOM     61  CG2 THR A 143       9.904  -4.885   2.864  1.00  0.38           C  
ATOM     62  H   THR A 143      11.667  -7.284   0.149  1.00  0.63           H  
ATOM     63  HA  THR A 143      10.821  -7.352   2.873  1.00  0.35           H  
ATOM     64  HB  THR A 143       9.904  -5.383   0.801  1.00  0.45           H  
ATOM     65  HG1 THR A 143      12.165  -4.733   2.248  1.00  0.63           H  
ATOM     66 HG21 THR A 143       8.881  -5.203   3.007  1.00  0.46           H  
ATOM     67 HG22 THR A 143       9.928  -3.821   2.681  1.00  0.60           H  
ATOM     68 HG23 THR A 143      10.480  -5.114   3.748  1.00  0.65           H  
ATOM     69  N   ASN A 144       8.416  -7.976   2.847  1.00  0.23           N  
ATOM     70  CA  ASN A 144       7.024  -8.408   2.864  1.00  0.21           C  
ATOM     71  C   ASN A 144       6.091  -7.204   2.749  1.00  0.20           C  
ATOM     72  O   ASN A 144       6.345  -6.151   3.335  1.00  0.23           O  
ATOM     73  CB  ASN A 144       6.726  -9.197   4.146  1.00  0.20           C  
ATOM     74  CG  ASN A 144       6.932  -8.387   5.419  1.00  0.17           C  
ATOM     75  OD1 ASN A 144       7.733  -7.451   5.467  1.00  0.17           O  
ATOM     76  ND2 ASN A 144       6.231  -8.761   6.472  1.00  0.17           N  
ATOM     77  H   ASN A 144       8.912  -7.939   3.695  1.00  0.26           H  
ATOM     78  HA  ASN A 144       6.868  -9.054   2.010  1.00  0.24           H  
ATOM     79  HB2 ASN A 144       5.701  -9.529   4.121  1.00  0.22           H  
ATOM     80  HB3 ASN A 144       7.367 -10.058   4.187  1.00  0.22           H  
ATOM     81 HD21 ASN A 144       5.625  -9.537   6.378  1.00  0.20           H  
ATOM     82 HD22 ASN A 144       6.337  -8.250   7.306  1.00  0.17           H  
ATOM     83  N   VAL A 145       5.025  -7.351   1.977  1.00  0.19           N  
ATOM     84  CA  VAL A 145       4.103  -6.254   1.735  1.00  0.18           C  
ATOM     85  C   VAL A 145       2.685  -6.606   2.168  1.00  0.16           C  
ATOM     86  O   VAL A 145       2.211  -7.722   1.951  1.00  0.18           O  
ATOM     87  CB  VAL A 145       4.107  -5.856   0.244  1.00  0.21           C  
ATOM     88  CG1 VAL A 145       3.152  -4.703  -0.027  1.00  0.24           C  
ATOM     89  CG2 VAL A 145       5.516  -5.496  -0.190  1.00  0.21           C  
ATOM     90  H   VAL A 145       4.864  -8.215   1.538  1.00  0.21           H  
ATOM     91  HA  VAL A 145       4.441  -5.404   2.310  1.00  0.17           H  
ATOM     92  HB  VAL A 145       3.784  -6.708  -0.337  1.00  0.23           H  
ATOM     93 HG11 VAL A 145       2.150  -4.995   0.250  1.00  0.99           H  
ATOM     94 HG12 VAL A 145       3.177  -4.453  -1.077  1.00  1.03           H  
ATOM     95 HG13 VAL A 145       3.450  -3.844   0.556  1.00  1.06           H  
ATOM     96 HG21 VAL A 145       5.962  -4.859   0.557  1.00  1.04           H  
ATOM     97 HG22 VAL A 145       5.480  -4.974  -1.133  1.00  1.00           H  
ATOM     98 HG23 VAL A 145       6.105  -6.397  -0.296  1.00  1.03           H  
ATOM     99  N   LEU A 146       2.029  -5.647   2.803  1.00  0.14           N  
ATOM    100  CA  LEU A 146       0.648  -5.792   3.219  1.00  0.12           C  
ATOM    101  C   LEU A 146      -0.279  -5.202   2.166  1.00  0.12           C  
ATOM    102  O   LEU A 146      -0.253  -4.002   1.919  1.00  0.16           O  
ATOM    103  CB  LEU A 146       0.439  -5.086   4.549  1.00  0.13           C  
ATOM    104  CG  LEU A 146      -0.998  -5.053   5.047  1.00  0.13           C  
ATOM    105  CD1 LEU A 146      -1.569  -6.457   5.114  1.00  0.14           C  
ATOM    106  CD2 LEU A 146      -1.042  -4.397   6.404  1.00  0.15           C  
ATOM    107  H   LEU A 146       2.494  -4.802   2.995  1.00  0.15           H  
ATOM    108  HA  LEU A 146       0.432  -6.839   3.340  1.00  0.13           H  
ATOM    109  HB2 LEU A 146       1.042  -5.585   5.292  1.00  0.16           H  
ATOM    110  HB3 LEU A 146       0.787  -4.068   4.451  1.00  0.15           H  
ATOM    111  HG  LEU A 146      -1.600  -4.469   4.367  1.00  0.13           H  
ATOM    112 HD11 LEU A 146      -0.968  -7.057   5.780  1.00  1.01           H  
ATOM    113 HD12 LEU A 146      -1.556  -6.894   4.127  1.00  1.02           H  
ATOM    114 HD13 LEU A 146      -2.585  -6.416   5.479  1.00  1.01           H  
ATOM    115 HD21 LEU A 146      -0.653  -3.394   6.325  1.00  0.96           H  
ATOM    116 HD22 LEU A 146      -0.437  -4.967   7.091  1.00  0.98           H  
ATOM    117 HD23 LEU A 146      -2.061  -4.365   6.757  1.00  0.98           H  
ATOM    118  N   ILE A 147      -1.092  -6.042   1.550  1.00  0.10           N  
ATOM    119  CA  ILE A 147      -1.979  -5.590   0.492  1.00  0.12           C  
ATOM    120  C   ILE A 147      -3.403  -5.404   1.007  1.00  0.11           C  
ATOM    121  O   ILE A 147      -4.142  -6.373   1.201  1.00  0.12           O  
ATOM    122  CB  ILE A 147      -1.980  -6.579  -0.691  1.00  0.15           C  
ATOM    123  CG1 ILE A 147      -0.550  -6.790  -1.195  1.00  0.19           C  
ATOM    124  CG2 ILE A 147      -2.873  -6.067  -1.815  1.00  0.20           C  
ATOM    125  CD1 ILE A 147      -0.436  -7.839  -2.276  1.00  0.23           C  
ATOM    126  H   ILE A 147      -1.098  -6.990   1.812  1.00  0.12           H  
ATOM    127  HA  ILE A 147      -1.611  -4.640   0.137  1.00  0.13           H  
ATOM    128  HB  ILE A 147      -2.376  -7.521  -0.347  1.00  0.18           H  
ATOM    129 HG12 ILE A 147      -0.175  -5.861  -1.596  1.00  0.22           H  
ATOM    130 HG13 ILE A 147       0.074  -7.097  -0.368  1.00  0.20           H  
ATOM    131 HG21 ILE A 147      -3.885  -5.957  -1.451  1.00  1.09           H  
ATOM    132 HG22 ILE A 147      -2.860  -6.771  -2.635  1.00  1.01           H  
ATOM    133 HG23 ILE A 147      -2.508  -5.110  -2.158  1.00  1.01           H  
ATOM    134 HD11 ILE A 147      -1.058  -7.561  -3.114  1.00  1.06           H  
ATOM    135 HD12 ILE A 147      -0.761  -8.793  -1.887  1.00  1.06           H  
ATOM    136 HD13 ILE A 147       0.592  -7.913  -2.599  1.00  1.02           H  
ATOM    137  N   ILE A 148      -3.771  -4.155   1.246  1.00  0.13           N  
ATOM    138  CA  ILE A 148      -5.125  -3.813   1.643  1.00  0.14           C  
ATOM    139  C   ILE A 148      -5.929  -3.397   0.413  1.00  0.15           C  
ATOM    140  O   ILE A 148      -5.818  -2.270  -0.075  1.00  0.16           O  
ATOM    141  CB  ILE A 148      -5.149  -2.679   2.693  1.00  0.14           C  
ATOM    142  CG1 ILE A 148      -4.265  -3.046   3.891  1.00  0.14           C  
ATOM    143  CG2 ILE A 148      -6.576  -2.408   3.151  1.00  0.15           C  
ATOM    144  CD1 ILE A 148      -4.237  -1.989   4.974  1.00  0.15           C  
ATOM    145  H   ILE A 148      -3.109  -3.432   1.150  1.00  0.16           H  
ATOM    146  HA  ILE A 148      -5.579  -4.693   2.076  1.00  0.14           H  
ATOM    147  HB  ILE A 148      -4.767  -1.781   2.233  1.00  0.16           H  
ATOM    148 HG12 ILE A 148      -4.631  -3.961   4.332  1.00  0.14           H  
ATOM    149 HG13 ILE A 148      -3.253  -3.197   3.548  1.00  0.19           H  
ATOM    150 HG21 ILE A 148      -7.182  -2.143   2.297  1.00  1.01           H  
ATOM    151 HG22 ILE A 148      -6.578  -1.593   3.859  1.00  1.04           H  
ATOM    152 HG23 ILE A 148      -6.979  -3.294   3.618  1.00  1.03           H  
ATOM    153 HD11 ILE A 148      -5.233  -1.857   5.376  1.00  0.63           H  
ATOM    154 HD12 ILE A 148      -3.889  -1.055   4.557  1.00  0.63           H  
ATOM    155 HD13 ILE A 148      -3.570  -2.300   5.765  1.00  0.74           H  
ATOM    156  N   GLU A 149      -6.736  -4.323  -0.075  1.00  0.16           N  
ATOM    157  CA  GLU A 149      -7.464  -4.157  -1.314  1.00  0.19           C  
ATOM    158  C   GLU A 149      -8.732  -4.995  -1.252  1.00  0.22           C  
ATOM    159  O   GLU A 149      -8.680  -6.197  -0.989  1.00  0.24           O  
ATOM    160  CB  GLU A 149      -6.582  -4.590  -2.493  1.00  0.21           C  
ATOM    161  CG  GLU A 149      -7.289  -4.616  -3.839  1.00  0.39           C  
ATOM    162  CD  GLU A 149      -7.763  -3.253  -4.288  1.00  0.34           C  
ATOM    163  OE1 GLU A 149      -6.934  -2.473  -4.804  1.00  0.50           O  
ATOM    164  OE2 GLU A 149      -8.960  -2.952  -4.109  1.00  0.38           O  
ATOM    165  H   GLU A 149      -6.870  -5.148   0.434  1.00  0.17           H  
ATOM    166  HA  GLU A 149      -7.728  -3.114  -1.419  1.00  0.22           H  
ATOM    167  HB2 GLU A 149      -5.747  -3.909  -2.568  1.00  0.32           H  
ATOM    168  HB3 GLU A 149      -6.204  -5.582  -2.293  1.00  0.35           H  
ATOM    169  HG2 GLU A 149      -6.606  -5.001  -4.580  1.00  0.68           H  
ATOM    170  HG3 GLU A 149      -8.145  -5.273  -3.767  1.00  0.64           H  
ATOM    171  N   ASP A 150      -9.864  -4.353  -1.454  1.00  0.27           N  
ATOM    172  CA  ASP A 150     -11.150  -5.020  -1.332  1.00  0.33           C  
ATOM    173  C   ASP A 150     -11.467  -5.862  -2.565  1.00  0.38           C  
ATOM    174  O   ASP A 150     -12.209  -6.843  -2.474  1.00  0.50           O  
ATOM    175  CB  ASP A 150     -12.264  -3.997  -1.059  1.00  0.41           C  
ATOM    176  CG  ASP A 150     -13.159  -3.723  -2.260  1.00  0.75           C  
ATOM    177  OD1 ASP A 150     -12.770  -2.912  -3.128  1.00  1.04           O  
ATOM    178  OD2 ASP A 150     -14.247  -4.326  -2.352  1.00  0.98           O  
ATOM    179  H   ASP A 150      -9.835  -3.405  -1.682  1.00  0.30           H  
ATOM    180  HA  ASP A 150     -11.081  -5.681  -0.486  1.00  0.33           H  
ATOM    181  HB2 ASP A 150     -12.882  -4.362  -0.255  1.00  0.39           H  
ATOM    182  HB3 ASP A 150     -11.810  -3.066  -0.755  1.00  0.61           H  
ATOM    183  N   GLU A 151     -10.898  -5.497  -3.707  1.00  0.34           N  
ATOM    184  CA  GLU A 151     -11.130  -6.217  -4.925  1.00  0.39           C  
ATOM    185  C   GLU A 151     -10.010  -7.231  -5.173  1.00  0.36           C  
ATOM    186  O   GLU A 151      -8.876  -6.858  -5.481  1.00  0.32           O  
ATOM    187  CB  GLU A 151     -11.240  -5.225  -6.068  1.00  0.45           C  
ATOM    188  CG  GLU A 151     -11.398  -5.893  -7.399  1.00  0.91           C  
ATOM    189  CD  GLU A 151     -11.889  -4.950  -8.476  1.00  1.05           C  
ATOM    190  OE1 GLU A 151     -13.017  -4.438  -8.358  1.00  1.29           O  
ATOM    191  OE2 GLU A 151     -11.140  -4.718  -9.448  1.00  1.25           O  
ATOM    192  H   GLU A 151     -10.312  -4.719  -3.737  1.00  0.34           H  
ATOM    193  HA  GLU A 151     -12.066  -6.742  -4.828  1.00  0.45           H  
ATOM    194  HB2 GLU A 151     -12.098  -4.593  -5.900  1.00  0.79           H  
ATOM    195  HB3 GLU A 151     -10.349  -4.618  -6.094  1.00  0.76           H  
ATOM    196  HG2 GLU A 151     -10.439  -6.288  -7.685  1.00  1.25           H  
ATOM    197  HG3 GLU A 151     -12.101  -6.698  -7.286  1.00  1.39           H  
ATOM    198  N   PRO A 152     -10.332  -8.533  -5.071  1.00  0.42           N  
ATOM    199  CA  PRO A 152      -9.341  -9.610  -5.147  1.00  0.44           C  
ATOM    200  C   PRO A 152      -8.655  -9.670  -6.503  1.00  0.41           C  
ATOM    201  O   PRO A 152      -7.495 -10.073  -6.609  1.00  0.39           O  
ATOM    202  CB  PRO A 152     -10.157 -10.885  -4.915  1.00  0.56           C  
ATOM    203  CG  PRO A 152     -11.474 -10.439  -4.383  1.00  0.59           C  
ATOM    204  CD  PRO A 152     -11.692  -9.053  -4.900  1.00  0.52           C  
ATOM    205  HA  PRO A 152      -8.595  -9.515  -4.374  1.00  0.43           H  
ATOM    206  HB2 PRO A 152     -10.268 -11.411  -5.848  1.00  0.59           H  
ATOM    207  HB3 PRO A 152      -9.646 -11.511  -4.207  1.00  0.60           H  
ATOM    208  HG2 PRO A 152     -12.250 -11.093  -4.746  1.00  0.67           H  
ATOM    209  HG3 PRO A 152     -11.455 -10.439  -3.303  1.00  0.60           H  
ATOM    210  HD2 PRO A 152     -12.207  -9.088  -5.845  1.00  0.56           H  
ATOM    211  HD3 PRO A 152     -12.244  -8.464  -4.186  1.00  0.53           H  
ATOM    212  N   LEU A 153      -9.386  -9.264  -7.534  1.00  0.42           N  
ATOM    213  CA  LEU A 153      -8.855  -9.223  -8.892  1.00  0.43           C  
ATOM    214  C   LEU A 153      -7.588  -8.374  -8.947  1.00  0.37           C  
ATOM    215  O   LEU A 153      -6.604  -8.746  -9.583  1.00  0.47           O  
ATOM    216  CB  LEU A 153      -9.904  -8.661  -9.852  1.00  0.50           C  
ATOM    217  CG  LEU A 153     -11.249  -9.398  -9.858  1.00  0.62           C  
ATOM    218  CD1 LEU A 153     -12.232  -8.707 -10.788  1.00  0.71           C  
ATOM    219  CD2 LEU A 153     -11.063 -10.852 -10.267  1.00  0.69           C  
ATOM    220  H   LEU A 153     -10.314  -8.990  -7.375  1.00  0.45           H  
ATOM    221  HA  LEU A 153      -8.613 -10.232  -9.185  1.00  0.46           H  
ATOM    222  HB2 LEU A 153     -10.084  -7.631  -9.590  1.00  0.50           H  
ATOM    223  HB3 LEU A 153      -9.500  -8.694 -10.852  1.00  0.51           H  
ATOM    224  HG  LEU A 153     -11.664  -9.381  -8.860  1.00  0.65           H  
ATOM    225 HD11 LEU A 153     -12.375  -7.686 -10.465  1.00  1.36           H  
ATOM    226 HD12 LEU A 153     -13.178  -9.227 -10.763  1.00  1.22           H  
ATOM    227 HD13 LEU A 153     -11.843  -8.716 -11.795  1.00  1.16           H  
ATOM    228 HD21 LEU A 153     -10.635 -10.895 -11.256  1.00  1.22           H  
ATOM    229 HD22 LEU A 153     -12.020 -11.352 -10.265  1.00  1.26           H  
ATOM    230 HD23 LEU A 153     -10.401 -11.340  -9.567  1.00  1.16           H  
ATOM    231  N   ILE A 154      -7.614  -7.244  -8.252  1.00  0.28           N  
ATOM    232  CA  ILE A 154      -6.469  -6.346  -8.205  1.00  0.25           C  
ATOM    233  C   ILE A 154      -5.430  -6.851  -7.208  1.00  0.22           C  
ATOM    234  O   ILE A 154      -4.225  -6.744  -7.444  1.00  0.21           O  
ATOM    235  CB  ILE A 154      -6.902  -4.913  -7.819  1.00  0.28           C  
ATOM    236  CG1 ILE A 154      -7.883  -4.364  -8.857  1.00  0.39           C  
ATOM    237  CG2 ILE A 154      -5.690  -3.999  -7.692  1.00  0.29           C  
ATOM    238  CD1 ILE A 154      -8.418  -2.990  -8.524  1.00  0.46           C  
ATOM    239  H   ILE A 154      -8.427  -7.008  -7.756  1.00  0.29           H  
ATOM    240  HA  ILE A 154      -6.027  -6.316  -9.189  1.00  0.27           H  
ATOM    241  HB  ILE A 154      -7.392  -4.956  -6.859  1.00  0.28           H  
ATOM    242 HG12 ILE A 154      -7.388  -4.301  -9.813  1.00  0.43           H  
ATOM    243 HG13 ILE A 154      -8.724  -5.037  -8.937  1.00  0.40           H  
ATOM    244 HG21 ILE A 154      -5.030  -4.382  -6.927  1.00  0.90           H  
ATOM    245 HG22 ILE A 154      -6.015  -3.006  -7.422  1.00  0.92           H  
ATOM    246 HG23 ILE A 154      -5.165  -3.962  -8.635  1.00  0.99           H  
ATOM    247 HD11 ILE A 154      -7.599  -2.289  -8.468  1.00  1.21           H  
ATOM    248 HD12 ILE A 154      -8.928  -3.023  -7.572  1.00  1.07           H  
ATOM    249 HD13 ILE A 154      -9.109  -2.676  -9.292  1.00  1.07           H  
ATOM    250  N   SER A 155      -5.907  -7.423  -6.107  1.00  0.24           N  
ATOM    251  CA  SER A 155      -5.034  -7.938  -5.059  1.00  0.25           C  
ATOM    252  C   SER A 155      -4.016  -8.925  -5.623  1.00  0.25           C  
ATOM    253  O   SER A 155      -2.818  -8.795  -5.383  1.00  0.24           O  
ATOM    254  CB  SER A 155      -5.867  -8.629  -3.978  1.00  0.32           C  
ATOM    255  OG  SER A 155      -6.933  -7.805  -3.549  1.00  1.29           O  
ATOM    256  H   SER A 155      -6.880  -7.495  -5.992  1.00  0.26           H  
ATOM    257  HA  SER A 155      -4.506  -7.103  -4.620  1.00  0.26           H  
ATOM    258  HB2 SER A 155      -6.276  -9.545  -4.375  1.00  1.08           H  
ATOM    259  HB3 SER A 155      -5.237  -8.855  -3.130  1.00  1.01           H  
ATOM    260  HG  SER A 155      -6.746  -6.889  -3.781  1.00  1.89           H  
ATOM    261  N   MET A 156      -4.498  -9.896  -6.394  1.00  0.27           N  
ATOM    262  CA  MET A 156      -3.638 -10.951  -6.922  1.00  0.30           C  
ATOM    263  C   MET A 156      -2.633 -10.406  -7.933  1.00  0.25           C  
ATOM    264  O   MET A 156      -1.547 -10.964  -8.099  1.00  0.26           O  
ATOM    265  CB  MET A 156      -4.476 -12.070  -7.550  1.00  0.36           C  
ATOM    266  CG  MET A 156      -5.356 -11.614  -8.704  1.00  1.24           C  
ATOM    267  SD  MET A 156      -6.381 -12.944  -9.364  1.00  1.45           S  
ATOM    268  CE  MET A 156      -7.355 -13.374  -7.922  1.00  2.35           C  
ATOM    269  H   MET A 156      -5.458  -9.904  -6.608  1.00  0.30           H  
ATOM    270  HA  MET A 156      -3.086 -11.362  -6.084  1.00  0.33           H  
ATOM    271  HB2 MET A 156      -3.810 -12.836  -7.919  1.00  0.99           H  
ATOM    272  HB3 MET A 156      -5.111 -12.496  -6.788  1.00  1.01           H  
ATOM    273  HG2 MET A 156      -6.001 -10.822  -8.356  1.00  1.86           H  
ATOM    274  HG3 MET A 156      -4.723 -11.239  -9.495  1.00  1.89           H  
ATOM    275  HE1 MET A 156      -6.702 -13.712  -7.132  1.00  2.72           H  
ATOM    276  HE2 MET A 156      -8.048 -14.162  -8.178  1.00  2.75           H  
ATOM    277  HE3 MET A 156      -7.906 -12.506  -7.588  1.00  2.94           H  
ATOM    278  N   GLN A 157      -2.989  -9.318  -8.611  1.00  0.24           N  
ATOM    279  CA  GLN A 157      -2.057  -8.642  -9.488  1.00  0.24           C  
ATOM    280  C   GLN A 157      -0.908  -8.111  -8.668  1.00  0.23           C  
ATOM    281  O   GLN A 157       0.255  -8.371  -8.951  1.00  0.28           O  
ATOM    282  CB  GLN A 157      -2.725  -7.472 -10.190  1.00  0.28           C  
ATOM    283  CG  GLN A 157      -3.929  -7.843 -11.023  1.00  0.55           C  
ATOM    284  CD  GLN A 157      -4.283  -6.772 -12.033  1.00  0.74           C  
ATOM    285  OE1 GLN A 157      -5.453  -6.557 -12.356  1.00  1.31           O  
ATOM    286  NE2 GLN A 157      -3.264  -6.117 -12.567  1.00  0.78           N  
ATOM    287  H   GLN A 157      -3.892  -8.958  -8.515  1.00  0.26           H  
ATOM    288  HA  GLN A 157      -1.687  -9.344 -10.217  1.00  0.27           H  
ATOM    289  HB2 GLN A 157      -3.041  -6.766  -9.445  1.00  0.59           H  
ATOM    290  HB3 GLN A 157      -2.006  -7.004 -10.826  1.00  0.61           H  
ATOM    291  HG2 GLN A 157      -3.705  -8.746 -11.547  1.00  0.96           H  
ATOM    292  HG3 GLN A 157      -4.775  -8.000 -10.370  1.00  1.06           H  
ATOM    293 HE21 GLN A 157      -2.358  -6.362 -12.287  1.00  0.86           H  
ATOM    294 HE22 GLN A 157      -3.454  -5.420 -13.220  1.00  1.08           H  
ATOM    295  N   LEU A 158      -1.275  -7.370  -7.642  1.00  0.20           N  
ATOM    296  CA  LEU A 158      -0.316  -6.767  -6.729  1.00  0.20           C  
ATOM    297  C   LEU A 158       0.579  -7.825  -6.089  1.00  0.20           C  
ATOM    298  O   LEU A 158       1.778  -7.603  -5.920  1.00  0.22           O  
ATOM    299  CB  LEU A 158      -1.053  -5.965  -5.654  1.00  0.21           C  
ATOM    300  CG  LEU A 158      -1.911  -4.816  -6.188  1.00  0.21           C  
ATOM    301  CD1 LEU A 158      -2.619  -4.104  -5.048  1.00  0.24           C  
ATOM    302  CD2 LEU A 158      -1.057  -3.838  -6.983  1.00  0.23           C  
ATOM    303  H   LEU A 158      -2.238  -7.218  -7.498  1.00  0.21           H  
ATOM    304  HA  LEU A 158       0.305  -6.095  -7.301  1.00  0.21           H  
ATOM    305  HB2 LEU A 158      -1.692  -6.642  -5.106  1.00  0.22           H  
ATOM    306  HB3 LEU A 158      -0.324  -5.555  -4.973  1.00  0.23           H  
ATOM    307  HG  LEU A 158      -2.664  -5.216  -6.850  1.00  0.20           H  
ATOM    308 HD11 LEU A 158      -3.224  -3.301  -5.446  1.00  1.02           H  
ATOM    309 HD12 LEU A 158      -1.888  -3.698  -4.366  1.00  1.01           H  
ATOM    310 HD13 LEU A 158      -3.251  -4.805  -4.524  1.00  1.00           H  
ATOM    311 HD21 LEU A 158      -0.613  -4.350  -7.824  1.00  0.97           H  
ATOM    312 HD22 LEU A 158      -0.278  -3.442  -6.349  1.00  1.05           H  
ATOM    313 HD23 LEU A 158      -1.675  -3.028  -7.341  1.00  1.00           H  
ATOM    314  N   GLU A 159      -0.005  -8.976  -5.749  1.00  0.20           N  
ATOM    315  CA  GLU A 159       0.757 -10.082  -5.171  1.00  0.22           C  
ATOM    316  C   GLU A 159       1.893 -10.497  -6.100  1.00  0.23           C  
ATOM    317  O   GLU A 159       3.055 -10.559  -5.695  1.00  0.28           O  
ATOM    318  CB  GLU A 159      -0.138 -11.299  -4.912  1.00  0.24           C  
ATOM    319  CG  GLU A 159      -1.290 -11.048  -3.953  1.00  0.28           C  
ATOM    320  CD  GLU A 159      -2.076 -12.307  -3.658  1.00  0.34           C  
ATOM    321  OE1 GLU A 159      -1.722 -13.028  -2.702  1.00  0.52           O  
ATOM    322  OE2 GLU A 159      -3.049 -12.591  -4.385  1.00  0.67           O  
ATOM    323  H   GLU A 159      -0.974  -9.078  -5.880  1.00  0.20           H  
ATOM    324  HA  GLU A 159       1.174  -9.745  -4.236  1.00  0.22           H  
ATOM    325  HB2 GLU A 159      -0.551 -11.631  -5.852  1.00  0.26           H  
ATOM    326  HB3 GLU A 159       0.474 -12.090  -4.502  1.00  0.25           H  
ATOM    327  HG2 GLU A 159      -0.897 -10.664  -3.029  1.00  0.29           H  
ATOM    328  HG3 GLU A 159      -1.957 -10.320  -4.389  1.00  0.34           H  
ATOM    329  N   ASP A 160       1.547 -10.771  -7.349  1.00  0.22           N  
ATOM    330  CA  ASP A 160       2.523 -11.234  -8.328  1.00  0.26           C  
ATOM    331  C   ASP A 160       3.493 -10.125  -8.700  1.00  0.23           C  
ATOM    332  O   ASP A 160       4.701 -10.341  -8.797  1.00  0.25           O  
ATOM    333  CB  ASP A 160       1.817 -11.730  -9.586  1.00  0.32           C  
ATOM    334  CG  ASP A 160       2.796 -12.252 -10.619  1.00  0.40           C  
ATOM    335  OD1 ASP A 160       3.403 -13.316 -10.392  1.00  0.54           O  
ATOM    336  OD2 ASP A 160       2.964 -11.596 -11.669  1.00  0.42           O  
ATOM    337  H   ASP A 160       0.610 -10.657  -7.622  1.00  0.22           H  
ATOM    338  HA  ASP A 160       3.075 -12.052  -7.890  1.00  0.30           H  
ATOM    339  HB2 ASP A 160       1.140 -12.522  -9.320  1.00  0.35           H  
ATOM    340  HB3 ASP A 160       1.256 -10.913 -10.024  1.00  0.31           H  
ATOM    341  N   LEU A 161       2.944  -8.940  -8.897  1.00  0.21           N  
ATOM    342  CA  LEU A 161       3.717  -7.784  -9.321  1.00  0.22           C  
ATOM    343  C   LEU A 161       4.826  -7.476  -8.326  1.00  0.20           C  
ATOM    344  O   LEU A 161       5.984  -7.287  -8.706  1.00  0.24           O  
ATOM    345  CB  LEU A 161       2.800  -6.569  -9.462  1.00  0.25           C  
ATOM    346  CG  LEU A 161       3.307  -5.472 -10.395  1.00  0.50           C  
ATOM    347  CD1 LEU A 161       3.337  -5.968 -11.831  1.00  1.42           C  
ATOM    348  CD2 LEU A 161       2.435  -4.236 -10.276  1.00  0.92           C  
ATOM    349  H   LEU A 161       1.973  -8.841  -8.764  1.00  0.21           H  
ATOM    350  HA  LEU A 161       4.159  -8.009 -10.278  1.00  0.25           H  
ATOM    351  HB2 LEU A 161       1.842  -6.909  -9.828  1.00  0.51           H  
ATOM    352  HB3 LEU A 161       2.658  -6.136  -8.481  1.00  0.35           H  
ATOM    353  HG  LEU A 161       4.314  -5.202 -10.111  1.00  1.40           H  
ATOM    354 HD11 LEU A 161       3.976  -6.836 -11.900  1.00  1.94           H  
ATOM    355 HD12 LEU A 161       3.721  -5.189 -12.472  1.00  2.02           H  
ATOM    356 HD13 LEU A 161       2.336  -6.232 -12.142  1.00  1.93           H  
ATOM    357 HD21 LEU A 161       2.793  -3.476 -10.956  1.00  1.48           H  
ATOM    358 HD22 LEU A 161       2.478  -3.862  -9.265  1.00  1.52           H  
ATOM    359 HD23 LEU A 161       1.414  -4.490 -10.523  1.00  1.65           H  
ATOM    360  N   VAL A 162       4.474  -7.440  -7.049  1.00  0.19           N  
ATOM    361  CA  VAL A 162       5.430  -7.113  -6.014  1.00  0.20           C  
ATOM    362  C   VAL A 162       6.423  -8.252  -5.818  1.00  0.20           C  
ATOM    363  O   VAL A 162       7.573  -8.036  -5.428  1.00  0.20           O  
ATOM    364  CB  VAL A 162       4.721  -6.780  -4.688  1.00  0.25           C  
ATOM    365  CG1 VAL A 162       4.308  -8.033  -3.929  1.00  0.29           C  
ATOM    366  CG2 VAL A 162       5.598  -5.892  -3.839  1.00  0.28           C  
ATOM    367  H   VAL A 162       3.543  -7.632  -6.795  1.00  0.19           H  
ATOM    368  HA  VAL A 162       5.971  -6.236  -6.335  1.00  0.21           H  
ATOM    369  HB  VAL A 162       3.825  -6.235  -4.927  1.00  0.29           H  
ATOM    370 HG11 VAL A 162       3.643  -8.623  -4.542  1.00  1.07           H  
ATOM    371 HG12 VAL A 162       3.801  -7.750  -3.018  1.00  1.07           H  
ATOM    372 HG13 VAL A 162       5.185  -8.614  -3.687  1.00  1.04           H  
ATOM    373 HG21 VAL A 162       5.126  -5.729  -2.886  1.00  1.06           H  
ATOM    374 HG22 VAL A 162       5.740  -4.946  -4.340  1.00  1.03           H  
ATOM    375 HG23 VAL A 162       6.554  -6.369  -3.694  1.00  1.00           H  
ATOM    376  N   ARG A 163       5.976  -9.465  -6.110  1.00  0.23           N  
ATOM    377  CA  ARG A 163       6.835 -10.633  -6.027  1.00  0.27           C  
ATOM    378  C   ARG A 163       7.914 -10.570  -7.104  1.00  0.25           C  
ATOM    379  O   ARG A 163       9.058 -10.960  -6.876  1.00  0.26           O  
ATOM    380  CB  ARG A 163       6.024 -11.919  -6.171  1.00  0.36           C  
ATOM    381  CG  ARG A 163       6.851 -13.159  -5.906  1.00  0.46           C  
ATOM    382  CD  ARG A 163       6.091 -14.435  -6.223  1.00  0.74           C  
ATOM    383  NE  ARG A 163       6.858 -15.621  -5.850  1.00  1.54           N  
ATOM    384  CZ  ARG A 163       6.520 -16.867  -6.180  1.00  2.19           C  
ATOM    385  NH1 ARG A 163       5.461 -17.094  -6.950  1.00  2.23           N  
ATOM    386  NH2 ARG A 163       7.257 -17.885  -5.756  1.00  3.25           N  
ATOM    387  H   ARG A 163       5.037  -9.572  -6.375  1.00  0.25           H  
ATOM    388  HA  ARG A 163       7.313 -10.627  -5.059  1.00  0.29           H  
ATOM    389  HB2 ARG A 163       5.202 -11.897  -5.470  1.00  0.39           H  
ATOM    390  HB3 ARG A 163       5.631 -11.976  -7.176  1.00  0.38           H  
ATOM    391  HG2 ARG A 163       7.734 -13.116  -6.520  1.00  0.65           H  
ATOM    392  HG3 ARG A 163       7.136 -13.171  -4.865  1.00  0.64           H  
ATOM    393  HD2 ARG A 163       5.158 -14.431  -5.678  1.00  1.36           H  
ATOM    394  HD3 ARG A 163       5.889 -14.465  -7.282  1.00  1.35           H  
ATOM    395  HE  ARG A 163       7.667 -15.480  -5.308  1.00  2.08           H  
ATOM    396 HH11 ARG A 163       4.911 -16.328  -7.289  1.00  2.06           H  
ATOM    397 HH12 ARG A 163       5.210 -18.033  -7.198  1.00  2.84           H  
ATOM    398 HH21 ARG A 163       8.068 -17.719  -5.189  1.00  3.71           H  
ATOM    399 HH22 ARG A 163       7.009 -18.825  -6.000  1.00  3.75           H  
ATOM    400  N   SER A 164       7.544 -10.056  -8.272  1.00  0.26           N  
ATOM    401  CA  SER A 164       8.484  -9.880  -9.372  1.00  0.28           C  
ATOM    402  C   SER A 164       9.543  -8.834  -9.017  1.00  0.26           C  
ATOM    403  O   SER A 164      10.638  -8.816  -9.582  1.00  0.31           O  
ATOM    404  CB  SER A 164       7.726  -9.467 -10.633  1.00  0.33           C  
ATOM    405  OG  SER A 164       6.720 -10.418 -10.950  1.00  1.16           O  
ATOM    406  H   SER A 164       6.602  -9.800  -8.408  1.00  0.27           H  
ATOM    407  HA  SER A 164       8.972 -10.826  -9.547  1.00  0.32           H  
ATOM    408  HB2 SER A 164       7.258  -8.507 -10.473  1.00  0.98           H  
ATOM    409  HB3 SER A 164       8.416  -9.399 -11.458  1.00  1.03           H  
ATOM    410  HG  SER A 164       5.923  -9.956 -11.240  1.00  1.66           H  
ATOM    411  N   LEU A 165       9.207  -7.964  -8.073  1.00  0.22           N  
ATOM    412  CA  LEU A 165      10.137  -6.969  -7.563  1.00  0.24           C  
ATOM    413  C   LEU A 165      11.030  -7.557  -6.476  1.00  0.26           C  
ATOM    414  O   LEU A 165      11.804  -6.844  -5.836  1.00  0.40           O  
ATOM    415  CB  LEU A 165       9.345  -5.797  -7.004  1.00  0.23           C  
ATOM    416  CG  LEU A 165       8.482  -5.074  -8.021  1.00  0.22           C  
ATOM    417  CD1 LEU A 165       7.512  -4.141  -7.323  1.00  0.25           C  
ATOM    418  CD2 LEU A 165       9.362  -4.308  -8.982  1.00  0.27           C  
ATOM    419  H   LEU A 165       8.291  -7.972  -7.720  1.00  0.22           H  
ATOM    420  HA  LEU A 165      10.751  -6.626  -8.381  1.00  0.27           H  
ATOM    421  HB2 LEU A 165       8.703  -6.168  -6.221  1.00  0.24           H  
ATOM    422  HB3 LEU A 165      10.036  -5.088  -6.577  1.00  0.27           H  
ATOM    423  HG  LEU A 165       7.913  -5.799  -8.585  1.00  0.22           H  
ATOM    424 HD11 LEU A 165       8.053  -3.309  -6.900  1.00  1.02           H  
ATOM    425 HD12 LEU A 165       7.008  -4.678  -6.536  1.00  1.03           H  
ATOM    426 HD13 LEU A 165       6.787  -3.779  -8.035  1.00  1.07           H  
ATOM    427 HD21 LEU A 165       9.947  -3.588  -8.431  1.00  1.02           H  
ATOM    428 HD22 LEU A 165       8.747  -3.799  -9.706  1.00  0.98           H  
ATOM    429 HD23 LEU A 165      10.021  -4.997  -9.487  1.00  1.05           H  
ATOM    430  N   GLY A 166      10.899  -8.857  -6.262  1.00  0.21           N  
ATOM    431  CA  GLY A 166      11.696  -9.531  -5.260  1.00  0.23           C  
ATOM    432  C   GLY A 166      11.163  -9.309  -3.862  1.00  0.23           C  
ATOM    433  O   GLY A 166      11.926  -9.230  -2.903  1.00  0.32           O  
ATOM    434  H   GLY A 166      10.253  -9.367  -6.796  1.00  0.24           H  
ATOM    435  HA2 GLY A 166      11.699 -10.591  -5.469  1.00  0.25           H  
ATOM    436  HA3 GLY A 166      12.709  -9.161  -5.311  1.00  0.25           H  
ATOM    437  N   HIS A 167       9.850  -9.185  -3.740  1.00  0.22           N  
ATOM    438  CA  HIS A 167       9.230  -8.979  -2.446  1.00  0.21           C  
ATOM    439  C   HIS A 167       8.282 -10.117  -2.111  1.00  0.20           C  
ATOM    440  O   HIS A 167       8.026 -10.988  -2.942  1.00  0.23           O  
ATOM    441  CB  HIS A 167       8.491  -7.644  -2.427  1.00  0.25           C  
ATOM    442  CG  HIS A 167       9.411  -6.469  -2.513  1.00  0.30           C  
ATOM    443  ND1 HIS A 167      10.157  -6.039  -1.448  1.00  0.48           N  
ATOM    444  CD2 HIS A 167       9.737  -5.657  -3.549  1.00  0.33           C  
ATOM    445  CE1 HIS A 167      10.903  -5.019  -1.816  1.00  0.50           C  
ATOM    446  NE2 HIS A 167      10.670  -4.764  -3.089  1.00  0.38           N  
ATOM    447  H   HIS A 167       9.284  -9.223  -4.540  1.00  0.27           H  
ATOM    448  HA  HIS A 167      10.017  -8.955  -1.705  1.00  0.23           H  
ATOM    449  HB2 HIS A 167       7.816  -7.605  -3.264  1.00  0.25           H  
ATOM    450  HB3 HIS A 167       7.930  -7.564  -1.509  1.00  0.28           H  
ATOM    451  HD1 HIS A 167      10.139  -6.425  -0.549  1.00  0.63           H  
ATOM    452  HD2 HIS A 167       9.337  -5.703  -4.553  1.00  0.44           H  
ATOM    453  HE1 HIS A 167      11.591  -4.482  -1.181  1.00  0.65           H  
ATOM    454  HE2 HIS A 167      11.268  -4.233  -3.666  1.00  0.41           H  
ATOM    455  N   ASP A 168       7.768 -10.101  -0.891  1.00  0.21           N  
ATOM    456  CA  ASP A 168       6.899 -11.162  -0.402  1.00  0.22           C  
ATOM    457  C   ASP A 168       5.582 -10.587   0.080  1.00  0.20           C  
ATOM    458  O   ASP A 168       5.420  -9.372   0.157  1.00  0.24           O  
ATOM    459  CB  ASP A 168       7.572 -11.927   0.738  1.00  0.26           C  
ATOM    460  CG  ASP A 168       8.574 -12.950   0.247  1.00  0.73           C  
ATOM    461  OD1 ASP A 168       8.156 -14.046  -0.173  1.00  1.19           O  
ATOM    462  OD2 ASP A 168       9.788 -12.660   0.270  1.00  1.07           O  
ATOM    463  H   ASP A 168       7.966  -9.340  -0.301  1.00  0.24           H  
ATOM    464  HA  ASP A 168       6.707 -11.841  -1.220  1.00  0.25           H  
ATOM    465  HB2 ASP A 168       8.088 -11.224   1.374  1.00  0.54           H  
ATOM    466  HB3 ASP A 168       6.814 -12.436   1.315  1.00  0.61           H  
ATOM    467  N   ILE A 169       4.646 -11.460   0.411  1.00  0.19           N  
ATOM    468  CA  ILE A 169       3.332 -11.034   0.860  1.00  0.18           C  
ATOM    469  C   ILE A 169       3.193 -11.240   2.358  1.00  0.17           C  
ATOM    470  O   ILE A 169       3.339 -12.354   2.858  1.00  0.21           O  
ATOM    471  CB  ILE A 169       2.208 -11.801   0.129  1.00  0.21           C  
ATOM    472  CG1 ILE A 169       2.375 -11.670  -1.387  1.00  0.23           C  
ATOM    473  CG2 ILE A 169       0.837 -11.291   0.558  1.00  0.23           C  
ATOM    474  CD1 ILE A 169       2.391 -10.239  -1.875  1.00  0.23           C  
ATOM    475  H   ILE A 169       4.847 -12.420   0.364  1.00  0.22           H  
ATOM    476  HA  ILE A 169       3.228  -9.981   0.640  1.00  0.18           H  
ATOM    477  HB  ILE A 169       2.277 -12.843   0.402  1.00  0.22           H  
ATOM    478 HG12 ILE A 169       3.306 -12.131  -1.682  1.00  0.23           H  
ATOM    479 HG13 ILE A 169       1.557 -12.179  -1.877  1.00  0.26           H  
ATOM    480 HG21 ILE A 169       0.762 -10.236   0.340  1.00  1.04           H  
ATOM    481 HG22 ILE A 169       0.709 -11.450   1.619  1.00  1.01           H  
ATOM    482 HG23 ILE A 169       0.070 -11.826   0.019  1.00  1.01           H  
ATOM    483 HD11 ILE A 169       3.178  -9.698  -1.371  1.00  1.01           H  
ATOM    484 HD12 ILE A 169       1.440  -9.775  -1.659  1.00  0.98           H  
ATOM    485 HD13 ILE A 169       2.568 -10.225  -2.941  1.00  1.01           H  
ATOM    486  N   ALA A 170       2.927 -10.158   3.070  1.00  0.16           N  
ATOM    487  CA  ALA A 170       2.771 -10.218   4.517  1.00  0.17           C  
ATOM    488  C   ALA A 170       1.325 -10.515   4.882  1.00  0.18           C  
ATOM    489  O   ALA A 170       1.039 -11.041   5.959  1.00  0.24           O  
ATOM    490  CB  ALA A 170       3.230  -8.920   5.164  1.00  0.18           C  
ATOM    491  H   ALA A 170       2.818  -9.295   2.607  1.00  0.16           H  
ATOM    492  HA  ALA A 170       3.396 -11.018   4.886  1.00  0.18           H  
ATOM    493  HB1 ALA A 170       3.199  -9.024   6.240  1.00  0.98           H  
ATOM    494  HB2 ALA A 170       2.579  -8.113   4.859  1.00  1.00           H  
ATOM    495  HB3 ALA A 170       4.244  -8.702   4.855  1.00  1.02           H  
ATOM    496  N   GLY A 171       0.420 -10.178   3.976  1.00  0.15           N  
ATOM    497  CA  GLY A 171      -0.983 -10.436   4.201  1.00  0.16           C  
ATOM    498  C   GLY A 171      -1.867  -9.674   3.240  1.00  0.15           C  
ATOM    499  O   GLY A 171      -1.438  -8.684   2.640  1.00  0.17           O  
ATOM    500  H   GLY A 171       0.708  -9.747   3.144  1.00  0.15           H  
ATOM    501  HA2 GLY A 171      -1.166 -11.492   4.082  1.00  0.20           H  
ATOM    502  HA3 GLY A 171      -1.234 -10.147   5.210  1.00  0.18           H  
ATOM    503  N   THR A 172      -3.093 -10.144   3.081  1.00  0.18           N  
ATOM    504  CA  THR A 172      -4.077  -9.475   2.249  1.00  0.19           C  
ATOM    505  C   THR A 172      -5.303  -9.116   3.072  1.00  0.20           C  
ATOM    506  O   THR A 172      -5.824  -9.945   3.817  1.00  0.27           O  
ATOM    507  CB  THR A 172      -4.488 -10.348   1.048  1.00  0.25           C  
ATOM    508  OG1 THR A 172      -4.500 -11.733   1.430  1.00  0.35           O  
ATOM    509  CG2 THR A 172      -3.542 -10.138  -0.123  1.00  0.29           C  
ATOM    510  H   THR A 172      -3.348 -10.971   3.540  1.00  0.24           H  
ATOM    511  HA  THR A 172      -3.633  -8.563   1.876  1.00  0.18           H  
ATOM    512  HB  THR A 172      -5.483 -10.061   0.742  1.00  0.27           H  
ATOM    513  HG1 THR A 172      -5.397 -12.082   1.334  1.00  0.94           H  
ATOM    514 HG21 THR A 172      -3.602  -9.110  -0.451  1.00  1.08           H  
ATOM    515 HG22 THR A 172      -3.820 -10.791  -0.938  1.00  1.00           H  
ATOM    516 HG23 THR A 172      -2.530 -10.356   0.185  1.00  1.11           H  
ATOM    517  N   ALA A 173      -5.748  -7.882   2.951  1.00  0.18           N  
ATOM    518  CA  ALA A 173      -6.843  -7.394   3.769  1.00  0.20           C  
ATOM    519  C   ALA A 173      -7.795  -6.527   2.961  1.00  0.20           C  
ATOM    520  O   ALA A 173      -7.391  -5.538   2.368  1.00  0.29           O  
ATOM    521  CB  ALA A 173      -6.291  -6.615   4.949  1.00  0.23           C  
ATOM    522  H   ALA A 173      -5.328  -7.281   2.290  1.00  0.19           H  
ATOM    523  HA  ALA A 173      -7.382  -8.248   4.152  1.00  0.24           H  
ATOM    524  HB1 ALA A 173      -7.102  -6.323   5.600  1.00  1.05           H  
ATOM    525  HB2 ALA A 173      -5.780  -5.734   4.590  1.00  1.04           H  
ATOM    526  HB3 ALA A 173      -5.596  -7.237   5.495  1.00  1.04           H  
ATOM    527  N   ALA A 174      -9.062  -6.907   2.939  1.00  0.22           N  
ATOM    528  CA  ALA A 174     -10.074  -6.128   2.236  1.00  0.22           C  
ATOM    529  C   ALA A 174     -10.782  -5.167   3.183  1.00  0.19           C  
ATOM    530  O   ALA A 174     -11.669  -4.422   2.773  1.00  0.17           O  
ATOM    531  CB  ALA A 174     -11.084  -7.048   1.573  1.00  0.29           C  
ATOM    532  H   ALA A 174      -9.319  -7.739   3.387  1.00  0.29           H  
ATOM    533  HA  ALA A 174      -9.583  -5.556   1.462  1.00  0.23           H  
ATOM    534  HB1 ALA A 174     -11.787  -6.456   1.006  1.00  0.30           H  
ATOM    535  HB2 ALA A 174     -11.613  -7.607   2.331  1.00  0.30           H  
ATOM    536  HB3 ALA A 174     -10.572  -7.731   0.912  1.00  0.33           H  
ATOM    537  N   THR A 175     -10.396  -5.193   4.454  1.00  0.21           N  
ATOM    538  CA  THR A 175     -11.036  -4.367   5.472  1.00  0.21           C  
ATOM    539  C   THR A 175      -9.987  -3.837   6.445  1.00  0.20           C  
ATOM    540  O   THR A 175      -8.872  -4.364   6.488  1.00  0.19           O  
ATOM    541  CB  THR A 175     -12.082  -5.180   6.264  1.00  0.25           C  
ATOM    542  OG1 THR A 175     -11.435  -6.246   6.972  1.00  0.32           O  
ATOM    543  CG2 THR A 175     -13.139  -5.768   5.338  1.00  0.26           C  
ATOM    544  H   THR A 175      -9.651  -5.775   4.717  1.00  0.25           H  
ATOM    545  HA  THR A 175     -11.531  -3.534   4.985  1.00  0.22           H  
ATOM    546  HB  THR A 175     -12.566  -4.526   6.975  1.00  0.28           H  
ATOM    547  HG1 THR A 175     -12.029  -7.010   7.013  1.00  0.42           H  
ATOM    548 HG21 THR A 175     -13.893  -6.269   5.926  1.00  1.01           H  
ATOM    549 HG22 THR A 175     -12.676  -6.477   4.669  1.00  0.95           H  
ATOM    550 HG23 THR A 175     -13.596  -4.976   4.763  1.00  1.06           H  
ATOM    551  N   ARG A 176     -10.323  -2.809   7.227  1.00  0.22           N  
ATOM    552  CA  ARG A 176      -9.393  -2.332   8.247  1.00  0.23           C  
ATOM    553  C   ARG A 176      -9.250  -3.379   9.350  1.00  0.21           C  
ATOM    554  O   ARG A 176      -8.169  -3.561   9.906  1.00  0.23           O  
ATOM    555  CB  ARG A 176      -9.815  -0.977   8.850  1.00  0.31           C  
ATOM    556  CG  ARG A 176      -8.988  -0.608  10.081  1.00  0.36           C  
ATOM    557  CD  ARG A 176      -9.166   0.835  10.540  1.00  0.48           C  
ATOM    558  NE  ARG A 176      -8.473   1.051  11.818  1.00  0.56           N  
ATOM    559  CZ  ARG A 176      -8.952   1.756  12.847  1.00  0.72           C  
ATOM    560  NH1 ARG A 176     -10.069   2.455  12.732  1.00  0.82           N  
ATOM    561  NH2 ARG A 176      -8.276   1.791  13.987  1.00  0.90           N  
ATOM    562  H   ARG A 176     -11.199  -2.372   7.118  1.00  0.26           H  
ATOM    563  HA  ARG A 176      -8.427  -2.213   7.769  1.00  0.24           H  
ATOM    564  HB2 ARG A 176      -9.687  -0.204   8.106  1.00  0.42           H  
ATOM    565  HB3 ARG A 176     -10.853  -1.025   9.139  1.00  0.28           H  
ATOM    566  HG2 ARG A 176      -9.276  -1.259  10.892  1.00  0.32           H  
ATOM    567  HG3 ARG A 176      -7.946  -0.773   9.851  1.00  0.50           H  
ATOM    568  HD2 ARG A 176      -8.741   1.493   9.791  1.00  0.70           H  
ATOM    569  HD3 ARG A 176     -10.217   1.058  10.655  1.00  0.46           H  
ATOM    570  HE  ARG A 176      -7.601   0.609  11.928  1.00  0.59           H  
ATOM    571 HH11 ARG A 176     -10.568   2.474  11.855  1.00  0.73           H  
ATOM    572 HH12 ARG A 176     -10.419   2.977  13.512  1.00  1.03           H  
ATOM    573 HH21 ARG A 176      -7.405   1.287  14.072  1.00  0.88           H  
ATOM    574 HH22 ARG A 176      -8.622   2.320  14.766  1.00  1.09           H  
ATOM    575  N   THR A 177     -10.339  -4.079   9.647  1.00  0.20           N  
ATOM    576  CA  THR A 177     -10.322  -5.136  10.645  1.00  0.23           C  
ATOM    577  C   THR A 177      -9.293  -6.207  10.293  1.00  0.22           C  
ATOM    578  O   THR A 177      -8.432  -6.543  11.107  1.00  0.24           O  
ATOM    579  CB  THR A 177     -11.715  -5.783  10.778  1.00  0.29           C  
ATOM    580  OG1 THR A 177     -12.690  -4.786  11.113  1.00  0.31           O  
ATOM    581  CG2 THR A 177     -11.714  -6.872  11.835  1.00  0.40           C  
ATOM    582  H   THR A 177     -11.182  -3.867   9.197  1.00  0.21           H  
ATOM    583  HA  THR A 177     -10.050  -4.696  11.592  1.00  0.26           H  
ATOM    584  HB  THR A 177     -11.979  -6.225   9.827  1.00  0.31           H  
ATOM    585  HG1 THR A 177     -13.501  -4.949  10.610  1.00  0.84           H  
ATOM    586 HG21 THR A 177     -10.983  -7.623  11.575  1.00  1.07           H  
ATOM    587 HG22 THR A 177     -12.694  -7.324  11.885  1.00  1.12           H  
ATOM    588 HG23 THR A 177     -11.465  -6.442  12.791  1.00  1.10           H  
ATOM    589  N   GLN A 178      -9.369  -6.718   9.071  1.00  0.23           N  
ATOM    590  CA  GLN A 178      -8.416  -7.714   8.606  1.00  0.25           C  
ATOM    591  C   GLN A 178      -7.010  -7.136   8.560  1.00  0.22           C  
ATOM    592  O   GLN A 178      -6.030  -7.846   8.773  1.00  0.22           O  
ATOM    593  CB  GLN A 178      -8.823  -8.244   7.234  1.00  0.31           C  
ATOM    594  CG  GLN A 178      -9.816  -9.394   7.312  1.00  0.44           C  
ATOM    595  CD  GLN A 178     -10.242  -9.921   5.955  1.00  0.54           C  
ATOM    596  OE1 GLN A 178     -10.475 -11.118   5.790  1.00  1.19           O  
ATOM    597  NE2 GLN A 178     -10.393  -9.031   4.985  1.00  0.85           N  
ATOM    598  H   GLN A 178     -10.085  -6.420   8.467  1.00  0.23           H  
ATOM    599  HA  GLN A 178      -8.426  -8.532   9.312  1.00  0.29           H  
ATOM    600  HB2 GLN A 178      -9.277  -7.438   6.677  1.00  0.31           H  
ATOM    601  HB3 GLN A 178      -7.943  -8.584   6.710  1.00  0.35           H  
ATOM    602  HG2 GLN A 178      -9.364 -10.202   7.864  1.00  0.50           H  
ATOM    603  HG3 GLN A 178     -10.694  -9.052   7.838  1.00  0.47           H  
ATOM    604 HE21 GLN A 178     -10.230  -8.092   5.190  1.00  1.39           H  
ATOM    605 HE22 GLN A 178     -10.674  -9.357   4.103  1.00  0.87           H  
ATOM    606  N   ALA A 179      -6.920  -5.839   8.290  1.00  0.20           N  
ATOM    607  CA  ALA A 179      -5.642  -5.146   8.292  1.00  0.21           C  
ATOM    608  C   ALA A 179      -5.021  -5.173   9.680  1.00  0.20           C  
ATOM    609  O   ALA A 179      -3.827  -5.441   9.829  1.00  0.21           O  
ATOM    610  CB  ALA A 179      -5.813  -3.712   7.828  1.00  0.25           C  
ATOM    611  H   ALA A 179      -7.735  -5.335   8.082  1.00  0.21           H  
ATOM    612  HA  ALA A 179      -4.985  -5.654   7.600  1.00  0.24           H  
ATOM    613  HB1 ALA A 179      -6.328  -3.700   6.878  1.00  0.77           H  
ATOM    614  HB2 ALA A 179      -4.844  -3.250   7.720  1.00  0.93           H  
ATOM    615  HB3 ALA A 179      -6.393  -3.169   8.560  1.00  0.83           H  
ATOM    616  N   GLN A 180      -5.843  -4.898  10.694  1.00  0.21           N  
ATOM    617  CA  GLN A 180      -5.397  -4.914  12.069  1.00  0.24           C  
ATOM    618  C   GLN A 180      -4.849  -6.283  12.439  1.00  0.24           C  
ATOM    619  O   GLN A 180      -3.766  -6.393  13.003  1.00  0.28           O  
ATOM    620  CB  GLN A 180      -6.561  -4.555  12.985  1.00  0.30           C  
ATOM    621  CG  GLN A 180      -7.103  -3.157  12.757  1.00  0.34           C  
ATOM    622  CD  GLN A 180      -8.251  -2.814  13.685  1.00  0.46           C  
ATOM    623  OE1 GLN A 180      -9.042  -3.681  14.068  1.00  0.99           O  
ATOM    624  NE2 GLN A 180      -8.337  -1.555  14.075  1.00  0.72           N  
ATOM    625  H   GLN A 180      -6.785  -4.670  10.512  1.00  0.22           H  
ATOM    626  HA  GLN A 180      -4.619  -4.177  12.177  1.00  0.27           H  
ATOM    627  HB2 GLN A 180      -7.364  -5.260  12.822  1.00  0.30           H  
ATOM    628  HB3 GLN A 180      -6.235  -4.629  14.004  1.00  0.35           H  
ATOM    629  HG2 GLN A 180      -6.306  -2.449  12.910  1.00  0.38           H  
ATOM    630  HG3 GLN A 180      -7.452  -3.086  11.738  1.00  0.33           H  
ATOM    631 HE21 GLN A 180      -7.655  -0.919  13.750  1.00  1.17           H  
ATOM    632 HE22 GLN A 180      -9.072  -1.302  14.674  1.00  0.74           H  
ATOM    633  N   GLU A 181      -5.601  -7.318  12.097  1.00  0.23           N  
ATOM    634  CA  GLU A 181      -5.223  -8.690  12.409  1.00  0.27           C  
ATOM    635  C   GLU A 181      -3.944  -9.081  11.694  1.00  0.24           C  
ATOM    636  O   GLU A 181      -3.000  -9.565  12.310  1.00  0.28           O  
ATOM    637  CB  GLU A 181      -6.339  -9.635  11.998  1.00  0.34           C  
ATOM    638  CG  GLU A 181      -7.677  -9.250  12.587  1.00  0.58           C  
ATOM    639  CD  GLU A 181      -8.799 -10.158  12.135  1.00  1.45           C  
ATOM    640  OE1 GLU A 181      -9.122 -10.159  10.933  1.00  1.88           O  
ATOM    641  OE2 GLU A 181      -9.354 -10.885  12.986  1.00  2.24           O  
ATOM    642  H   GLU A 181      -6.443  -7.155  11.620  1.00  0.24           H  
ATOM    643  HA  GLU A 181      -5.070  -8.764  13.471  1.00  0.31           H  
ATOM    644  HB2 GLU A 181      -6.425  -9.626  10.922  1.00  0.59           H  
ATOM    645  HB3 GLU A 181      -6.094 -10.633  12.324  1.00  0.59           H  
ATOM    646  HG2 GLU A 181      -7.608  -9.296  13.664  1.00  1.03           H  
ATOM    647  HG3 GLU A 181      -7.899  -8.238  12.284  1.00  1.10           H  
ATOM    648  N   ALA A 182      -3.932  -8.864  10.391  1.00  0.24           N  
ATOM    649  CA  ALA A 182      -2.793  -9.201   9.554  1.00  0.27           C  
ATOM    650  C   ALA A 182      -1.517  -8.549  10.059  1.00  0.23           C  
ATOM    651  O   ALA A 182      -0.477  -9.197  10.158  1.00  0.24           O  
ATOM    652  CB  ALA A 182      -3.059  -8.772   8.125  1.00  0.40           C  
ATOM    653  H   ALA A 182      -4.727  -8.470   9.973  1.00  0.26           H  
ATOM    654  HA  ALA A 182      -2.669 -10.271   9.567  1.00  0.31           H  
ATOM    655  HB1 ALA A 182      -3.327  -7.726   8.114  1.00  0.41           H  
ATOM    656  HB2 ALA A 182      -3.870  -9.357   7.717  1.00  0.47           H  
ATOM    657  HB3 ALA A 182      -2.169  -8.921   7.534  1.00  0.46           H  
ATOM    658  N   VAL A 183      -1.602  -7.273  10.399  1.00  0.26           N  
ATOM    659  CA  VAL A 183      -0.438  -6.527  10.810  1.00  0.35           C  
ATOM    660  C   VAL A 183      -0.086  -6.853  12.259  1.00  0.35           C  
ATOM    661  O   VAL A 183       1.062  -6.711  12.685  1.00  0.45           O  
ATOM    662  CB  VAL A 183      -0.681  -5.015  10.626  1.00  0.52           C  
ATOM    663  CG1 VAL A 183      -1.390  -4.400  11.822  1.00  1.19           C  
ATOM    664  CG2 VAL A 183       0.611  -4.299  10.318  1.00  1.33           C  
ATOM    665  H   VAL A 183      -2.471  -6.818  10.372  1.00  0.27           H  
ATOM    666  HA  VAL A 183       0.381  -6.828  10.173  1.00  0.38           H  
ATOM    667  HB  VAL A 183      -1.329  -4.896   9.777  1.00  1.53           H  
ATOM    668 HG11 VAL A 183      -0.775  -4.512  12.703  1.00  1.92           H  
ATOM    669 HG12 VAL A 183      -2.334  -4.906  11.976  1.00  1.70           H  
ATOM    670 HG13 VAL A 183      -1.569  -3.352  11.637  1.00  1.77           H  
ATOM    671 HG21 VAL A 183       1.012  -4.665   9.383  1.00  2.09           H  
ATOM    672 HG22 VAL A 183       1.320  -4.482  11.109  1.00  1.88           H  
ATOM    673 HG23 VAL A 183       0.422  -3.240  10.237  1.00  1.68           H  
ATOM    674  N   ALA A 184      -1.091  -7.291  13.008  1.00  0.31           N  
ATOM    675  CA  ALA A 184      -0.892  -7.782  14.364  1.00  0.39           C  
ATOM    676  C   ALA A 184      -0.152  -9.111  14.330  1.00  0.37           C  
ATOM    677  O   ALA A 184       0.537  -9.485  15.280  1.00  0.44           O  
ATOM    678  CB  ALA A 184      -2.231  -7.943  15.074  1.00  0.43           C  
ATOM    679  H   ALA A 184      -2.000  -7.264  12.638  1.00  0.26           H  
ATOM    680  HA  ALA A 184      -0.303  -7.057  14.902  1.00  0.48           H  
ATOM    681  HB1 ALA A 184      -2.741  -6.991  15.103  1.00  1.14           H  
ATOM    682  HB2 ALA A 184      -2.067  -8.293  16.082  1.00  1.12           H  
ATOM    683  HB3 ALA A 184      -2.841  -8.659  14.538  1.00  0.95           H  
ATOM    684  N   LYS A 185      -0.311  -9.820  13.225  1.00  0.29           N  
ATOM    685  CA  LYS A 185       0.360 -11.087  13.021  1.00  0.29           C  
ATOM    686  C   LYS A 185       1.767 -10.867  12.490  1.00  0.25           C  
ATOM    687  O   LYS A 185       2.745 -11.315  13.087  1.00  0.29           O  
ATOM    688  CB  LYS A 185      -0.439 -11.967  12.057  1.00  0.31           C  
ATOM    689  CG  LYS A 185      -1.814 -12.350  12.585  1.00  0.40           C  
ATOM    690  CD  LYS A 185      -2.612 -13.154  11.570  1.00  0.74           C  
ATOM    691  CE  LYS A 185      -1.948 -14.485  11.255  1.00  1.39           C  
ATOM    692  NZ  LYS A 185      -2.746 -15.282  10.291  1.00  2.02           N  
ATOM    693  H   LYS A 185      -0.904  -9.479  12.524  1.00  0.26           H  
ATOM    694  HA  LYS A 185       0.424 -11.578  13.972  1.00  0.35           H  
ATOM    695  HB2 LYS A 185      -0.570 -11.433  11.125  1.00  0.30           H  
ATOM    696  HB3 LYS A 185       0.118 -12.870  11.868  1.00  0.36           H  
ATOM    697  HG2 LYS A 185      -1.691 -12.942  13.479  1.00  0.71           H  
ATOM    698  HG3 LYS A 185      -2.360 -11.447  12.821  1.00  0.79           H  
ATOM    699  HD2 LYS A 185      -3.597 -13.342  11.970  1.00  1.48           H  
ATOM    700  HD3 LYS A 185      -2.695 -12.580  10.658  1.00  1.29           H  
ATOM    701  HE2 LYS A 185      -0.973 -14.297  10.833  1.00  2.01           H  
ATOM    702  HE3 LYS A 185      -1.842 -15.044  12.173  1.00  1.95           H  
ATOM    703  HZ1 LYS A 185      -3.675 -15.513  10.694  1.00  2.43           H  
ATOM    704  HZ2 LYS A 185      -2.252 -16.166  10.062  1.00  2.30           H  
ATOM    705  HZ3 LYS A 185      -2.888 -14.743   9.412  1.00  2.57           H  
ATOM    706  N   GLU A 186       1.865 -10.154  11.382  1.00  0.21           N  
ATOM    707  CA  GLU A 186       3.144  -9.906  10.754  1.00  0.20           C  
ATOM    708  C   GLU A 186       3.265  -8.450  10.335  1.00  0.17           C  
ATOM    709  O   GLU A 186       2.344  -7.880   9.750  1.00  0.19           O  
ATOM    710  CB  GLU A 186       3.327 -10.824   9.551  1.00  0.25           C  
ATOM    711  CG  GLU A 186       4.599 -10.559   8.772  1.00  0.25           C  
ATOM    712  CD  GLU A 186       4.867 -11.596   7.701  1.00  0.32           C  
ATOM    713  OE1 GLU A 186       4.873 -12.800   8.027  1.00  0.63           O  
ATOM    714  OE2 GLU A 186       5.030 -11.217   6.522  1.00  0.29           O  
ATOM    715  H   GLU A 186       1.054  -9.776  10.977  1.00  0.21           H  
ATOM    716  HA  GLU A 186       3.911 -10.125  11.473  1.00  0.22           H  
ATOM    717  HB2 GLU A 186       3.343 -11.846   9.891  1.00  0.31           H  
ATOM    718  HB3 GLU A 186       2.492 -10.685   8.891  1.00  0.26           H  
ATOM    719  HG2 GLU A 186       4.512  -9.593   8.300  1.00  0.20           H  
ATOM    720  HG3 GLU A 186       5.430 -10.545   9.457  1.00  0.28           H  
ATOM    721  N   LYS A 187       4.403  -7.857  10.650  1.00  0.17           N  
ATOM    722  CA  LYS A 187       4.682  -6.485  10.268  1.00  0.17           C  
ATOM    723  C   LYS A 187       5.272  -6.441   8.869  1.00  0.15           C  
ATOM    724  O   LYS A 187       6.334  -7.009   8.610  1.00  0.16           O  
ATOM    725  CB  LYS A 187       5.648  -5.828  11.258  1.00  0.22           C  
ATOM    726  CG  LYS A 187       6.106  -4.445  10.820  1.00  0.26           C  
ATOM    727  CD  LYS A 187       7.189  -3.895  11.729  1.00  0.32           C  
ATOM    728  CE  LYS A 187       7.732  -2.575  11.203  1.00  0.72           C  
ATOM    729  NZ  LYS A 187       8.818  -2.033  12.060  1.00  1.62           N  
ATOM    730  H   LYS A 187       5.081  -8.362  11.141  1.00  0.20           H  
ATOM    731  HA  LYS A 187       3.747  -5.941  10.266  1.00  0.19           H  
ATOM    732  HB2 LYS A 187       5.157  -5.735  12.216  1.00  0.26           H  
ATOM    733  HB3 LYS A 187       6.519  -6.456  11.368  1.00  0.22           H  
ATOM    734  HG2 LYS A 187       6.493  -4.511   9.815  1.00  0.27           H  
ATOM    735  HG3 LYS A 187       5.259  -3.775  10.837  1.00  0.30           H  
ATOM    736  HD2 LYS A 187       6.775  -3.738  12.713  1.00  0.58           H  
ATOM    737  HD3 LYS A 187       7.997  -4.610  11.784  1.00  0.37           H  
ATOM    738  HE2 LYS A 187       8.117  -2.730  10.207  1.00  1.09           H  
ATOM    739  HE3 LYS A 187       6.923  -1.857  11.164  1.00  1.15           H  
ATOM    740  HZ1 LYS A 187       8.449  -1.797  13.002  1.00  2.06           H  
ATOM    741  HZ2 LYS A 187       9.218  -1.174  11.631  1.00  2.12           H  
ATOM    742  HZ3 LYS A 187       9.577  -2.735  12.166  1.00  2.17           H  
ATOM    743  N   PRO A 188       4.565  -5.789   7.950  1.00  0.16           N  
ATOM    744  CA  PRO A 188       5.034  -5.571   6.583  1.00  0.16           C  
ATOM    745  C   PRO A 188       6.088  -4.474   6.514  1.00  0.17           C  
ATOM    746  O   PRO A 188       6.097  -3.557   7.335  1.00  0.26           O  
ATOM    747  CB  PRO A 188       3.766  -5.127   5.859  1.00  0.19           C  
ATOM    748  CG  PRO A 188       2.968  -4.447   6.915  1.00  0.20           C  
ATOM    749  CD  PRO A 188       3.229  -5.211   8.173  1.00  0.21           C  
ATOM    750  HA  PRO A 188       5.416  -6.478   6.137  1.00  0.16           H  
ATOM    751  HB2 PRO A 188       4.022  -4.453   5.054  1.00  0.21           H  
ATOM    752  HB3 PRO A 188       3.248  -5.989   5.465  1.00  0.19           H  
ATOM    753  HG2 PRO A 188       3.297  -3.426   7.027  1.00  0.22           H  
ATOM    754  HG3 PRO A 188       1.919  -4.479   6.671  1.00  0.23           H  
ATOM    755  HD2 PRO A 188       3.233  -4.544   9.023  1.00  0.26           H  
ATOM    756  HD3 PRO A 188       2.490  -5.988   8.306  1.00  0.27           H  
ATOM    757  N   GLY A 189       6.976  -4.577   5.538  1.00  0.17           N  
ATOM    758  CA  GLY A 189       7.963  -3.542   5.324  1.00  0.18           C  
ATOM    759  C   GLY A 189       7.459  -2.499   4.353  1.00  0.18           C  
ATOM    760  O   GLY A 189       8.089  -1.464   4.156  1.00  0.24           O  
ATOM    761  H   GLY A 189       6.960  -5.367   4.952  1.00  0.20           H  
ATOM    762  HA2 GLY A 189       8.188  -3.069   6.269  1.00  0.20           H  
ATOM    763  HA3 GLY A 189       8.863  -3.987   4.928  1.00  0.20           H  
ATOM    764  N   LEU A 190       6.329  -2.798   3.729  1.00  0.16           N  
ATOM    765  CA  LEU A 190       5.653  -1.875   2.838  1.00  0.17           C  
ATOM    766  C   LEU A 190       4.153  -2.150   2.882  1.00  0.16           C  
ATOM    767  O   LEU A 190       3.734  -3.303   3.017  1.00  0.16           O  
ATOM    768  CB  LEU A 190       6.182  -2.050   1.421  1.00  0.22           C  
ATOM    769  CG  LEU A 190       5.494  -1.208   0.352  1.00  0.30           C  
ATOM    770  CD1 LEU A 190       5.879   0.257   0.471  1.00  0.65           C  
ATOM    771  CD2 LEU A 190       5.838  -1.749  -1.014  1.00  0.51           C  
ATOM    772  H   LEU A 190       5.940  -3.685   3.857  1.00  0.17           H  
ATOM    773  HA  LEU A 190       5.845  -0.868   3.174  1.00  0.18           H  
ATOM    774  HB2 LEU A 190       7.233  -1.804   1.423  1.00  0.41           H  
ATOM    775  HB3 LEU A 190       6.076  -3.087   1.152  1.00  0.27           H  
ATOM    776  HG  LEU A 190       4.424  -1.284   0.479  1.00  0.69           H  
ATOM    777 HD11 LEU A 190       5.561   0.638   1.431  1.00  1.23           H  
ATOM    778 HD12 LEU A 190       5.399   0.820  -0.315  1.00  1.22           H  
ATOM    779 HD13 LEU A 190       6.951   0.358   0.383  1.00  1.33           H  
ATOM    780 HD21 LEU A 190       5.324  -1.175  -1.767  1.00  1.19           H  
ATOM    781 HD22 LEU A 190       5.534  -2.783  -1.070  1.00  1.26           H  
ATOM    782 HD23 LEU A 190       6.904  -1.677  -1.166  1.00  1.13           H  
ATOM    783  N   VAL A 191       3.349  -1.102   2.788  1.00  0.17           N  
ATOM    784  CA  VAL A 191       1.901  -1.250   2.859  1.00  0.16           C  
ATOM    785  C   VAL A 191       1.231  -0.708   1.601  1.00  0.15           C  
ATOM    786  O   VAL A 191       1.639   0.315   1.053  1.00  0.18           O  
ATOM    787  CB  VAL A 191       1.319  -0.537   4.101  1.00  0.17           C  
ATOM    788  CG1 VAL A 191      -0.195  -0.696   4.168  1.00  0.18           C  
ATOM    789  CG2 VAL A 191       1.964  -1.069   5.369  1.00  0.20           C  
ATOM    790  H   VAL A 191       3.736  -0.204   2.666  1.00  0.19           H  
ATOM    791  HA  VAL A 191       1.680  -2.304   2.942  1.00  0.16           H  
ATOM    792  HB  VAL A 191       1.545   0.515   4.022  1.00  0.18           H  
ATOM    793 HG11 VAL A 191      -0.444  -1.745   4.233  1.00  1.02           H  
ATOM    794 HG12 VAL A 191      -0.641  -0.273   3.281  1.00  1.03           H  
ATOM    795 HG13 VAL A 191      -0.571  -0.181   5.040  1.00  1.01           H  
ATOM    796 HG21 VAL A 191       3.027  -0.880   5.339  1.00  1.05           H  
ATOM    797 HG22 VAL A 191       1.790  -2.132   5.441  1.00  1.06           H  
ATOM    798 HG23 VAL A 191       1.533  -0.573   6.227  1.00  1.02           H  
ATOM    799  N   LEU A 192       0.209  -1.417   1.155  1.00  0.15           N  
ATOM    800  CA  LEU A 192      -0.580  -1.028   0.003  1.00  0.18           C  
ATOM    801  C   LEU A 192      -2.030  -0.889   0.453  1.00  0.14           C  
ATOM    802  O   LEU A 192      -2.513  -1.731   1.200  1.00  0.19           O  
ATOM    803  CB  LEU A 192      -0.452  -2.113  -1.079  1.00  0.33           C  
ATOM    804  CG  LEU A 192      -0.637  -1.658  -2.530  1.00  0.62           C  
ATOM    805  CD1 LEU A 192      -2.065  -1.204  -2.790  1.00  1.47           C  
ATOM    806  CD2 LEU A 192       0.349  -0.549  -2.850  1.00  1.35           C  
ATOM    807  H   LEU A 192      -0.032  -2.246   1.628  1.00  0.19           H  
ATOM    808  HA  LEU A 192      -0.216  -0.083  -0.371  1.00  0.23           H  
ATOM    809  HB2 LEU A 192       0.528  -2.558  -0.992  1.00  0.86           H  
ATOM    810  HB3 LEU A 192      -1.189  -2.876  -0.873  1.00  0.91           H  
ATOM    811  HG  LEU A 192      -0.427  -2.488  -3.188  1.00  0.76           H  
ATOM    812 HD11 LEU A 192      -2.308  -0.383  -2.132  1.00  1.89           H  
ATOM    813 HD12 LEU A 192      -2.742  -2.025  -2.606  1.00  1.94           H  
ATOM    814 HD13 LEU A 192      -2.160  -0.883  -3.817  1.00  2.07           H  
ATOM    815 HD21 LEU A 192       1.345  -0.867  -2.582  1.00  1.68           H  
ATOM    816 HD22 LEU A 192       0.088   0.335  -2.286  1.00  1.81           H  
ATOM    817 HD23 LEU A 192       0.312  -0.327  -3.905  1.00  1.73           H  
ATOM    818  N   ALA A 193      -2.717   0.166   0.034  1.00  0.15           N  
ATOM    819  CA  ALA A 193      -4.106   0.352   0.442  1.00  0.14           C  
ATOM    820  C   ALA A 193      -4.915   1.142  -0.578  1.00  0.15           C  
ATOM    821  O   ALA A 193      -4.403   2.053  -1.232  1.00  0.18           O  
ATOM    822  CB  ALA A 193      -4.169   1.043   1.795  1.00  0.15           C  
ATOM    823  H   ALA A 193      -2.288   0.833  -0.546  1.00  0.22           H  
ATOM    824  HA  ALA A 193      -4.550  -0.627   0.550  1.00  0.16           H  
ATOM    825  HB1 ALA A 193      -3.818   2.059   1.697  1.00  0.77           H  
ATOM    826  HB2 ALA A 193      -3.545   0.514   2.499  1.00  0.73           H  
ATOM    827  HB3 ALA A 193      -5.189   1.049   2.151  1.00  0.75           H  
ATOM    828  N   ASP A 194      -6.180   0.763  -0.710  1.00  0.14           N  
ATOM    829  CA  ASP A 194      -7.154   1.528  -1.482  1.00  0.15           C  
ATOM    830  C   ASP A 194      -7.976   2.373  -0.510  1.00  0.15           C  
ATOM    831  O   ASP A 194      -7.760   2.301   0.697  1.00  0.20           O  
ATOM    832  CB  ASP A 194      -8.077   0.586  -2.282  1.00  0.16           C  
ATOM    833  CG  ASP A 194      -8.959   1.315  -3.292  1.00  0.21           C  
ATOM    834  OD1 ASP A 194     -10.049   1.791  -2.912  1.00  0.38           O  
ATOM    835  OD2 ASP A 194      -8.576   1.415  -4.473  1.00  0.30           O  
ATOM    836  H   ASP A 194      -6.469  -0.064  -0.269  1.00  0.15           H  
ATOM    837  HA  ASP A 194      -6.619   2.176  -2.158  1.00  0.15           H  
ATOM    838  HB2 ASP A 194      -7.471  -0.130  -2.815  1.00  0.17           H  
ATOM    839  HB3 ASP A 194      -8.717   0.057  -1.592  1.00  0.20           H  
ATOM    840  N   ILE A 195      -8.901   3.171  -1.006  1.00  0.16           N  
ATOM    841  CA  ILE A 195      -9.763   3.945  -0.130  1.00  0.17           C  
ATOM    842  C   ILE A 195     -10.968   3.118   0.297  1.00  0.19           C  
ATOM    843  O   ILE A 195     -11.269   3.009   1.482  1.00  0.21           O  
ATOM    844  CB  ILE A 195     -10.284   5.234  -0.800  1.00  0.19           C  
ATOM    845  CG1 ILE A 195      -9.136   6.077  -1.351  1.00  0.20           C  
ATOM    846  CG2 ILE A 195     -11.116   6.042   0.181  1.00  0.23           C  
ATOM    847  CD1 ILE A 195      -8.038   6.350  -0.355  1.00  0.21           C  
ATOM    848  H   ILE A 195      -9.026   3.223  -1.977  1.00  0.21           H  
ATOM    849  HA  ILE A 195      -9.193   4.214   0.751  1.00  0.16           H  
ATOM    850  HB  ILE A 195     -10.925   4.945  -1.616  1.00  0.21           H  
ATOM    851 HG12 ILE A 195      -8.697   5.564  -2.192  1.00  0.21           H  
ATOM    852 HG13 ILE A 195      -9.526   7.029  -1.681  1.00  0.24           H  
ATOM    853 HG21 ILE A 195     -11.502   6.919  -0.314  1.00  1.10           H  
ATOM    854 HG22 ILE A 195     -10.498   6.343   1.015  1.00  1.01           H  
ATOM    855 HG23 ILE A 195     -11.938   5.440   0.540  1.00  1.03           H  
ATOM    856 HD11 ILE A 195      -8.455   6.833   0.517  1.00  0.89           H  
ATOM    857 HD12 ILE A 195      -7.299   6.993  -0.807  1.00  0.96           H  
ATOM    858 HD13 ILE A 195      -7.577   5.416  -0.069  1.00  0.93           H  
ATOM    859  N   GLN A 196     -11.642   2.528  -0.675  1.00  0.27           N  
ATOM    860  CA  GLN A 196     -12.894   1.842  -0.422  1.00  0.34           C  
ATOM    861  C   GLN A 196     -12.652   0.382  -0.070  1.00  0.30           C  
ATOM    862  O   GLN A 196     -12.361  -0.438  -0.939  1.00  0.49           O  
ATOM    863  CB  GLN A 196     -13.801   1.951  -1.647  1.00  0.52           C  
ATOM    864  CG  GLN A 196     -15.166   1.309  -1.466  1.00  0.63           C  
ATOM    865  CD  GLN A 196     -15.991   1.975  -0.382  1.00  1.54           C  
ATOM    866  OE1 GLN A 196     -16.717   2.936  -0.639  1.00  2.26           O  
ATOM    867  NE2 GLN A 196     -15.905   1.457   0.834  1.00  2.28           N  
ATOM    868  H   GLN A 196     -11.274   2.526  -1.586  1.00  0.33           H  
ATOM    869  HA  GLN A 196     -13.375   2.327   0.415  1.00  0.35           H  
ATOM    870  HB2 GLN A 196     -13.948   2.995  -1.878  1.00  0.58           H  
ATOM    871  HB3 GLN A 196     -13.313   1.474  -2.481  1.00  0.57           H  
ATOM    872  HG2 GLN A 196     -15.701   1.380  -2.399  1.00  0.98           H  
ATOM    873  HG3 GLN A 196     -15.029   0.270  -1.208  1.00  1.06           H  
ATOM    874 HE21 GLN A 196     -15.323   0.675   0.966  1.00  2.49           H  
ATOM    875 HE22 GLN A 196     -16.420   1.878   1.555  1.00  2.95           H  
ATOM    876  N   LEU A 197     -12.763   0.068   1.210  1.00  0.19           N  
ATOM    877  CA  LEU A 197     -12.621  -1.302   1.671  1.00  0.16           C  
ATOM    878  C   LEU A 197     -13.986  -1.979   1.720  1.00  0.19           C  
ATOM    879  O   LEU A 197     -15.022  -1.311   1.771  1.00  0.27           O  
ATOM    880  CB  LEU A 197     -11.969  -1.331   3.053  1.00  0.14           C  
ATOM    881  CG  LEU A 197     -10.628  -0.598   3.161  1.00  0.12           C  
ATOM    882  CD1 LEU A 197     -10.051  -0.768   4.556  1.00  0.14           C  
ATOM    883  CD2 LEU A 197      -9.644  -1.097   2.112  1.00  0.11           C  
ATOM    884  H   LEU A 197     -12.935   0.781   1.867  1.00  0.28           H  
ATOM    885  HA  LEU A 197     -11.992  -1.827   0.970  1.00  0.18           H  
ATOM    886  HB2 LEU A 197     -12.655  -0.888   3.760  1.00  0.17           H  
ATOM    887  HB3 LEU A 197     -11.811  -2.363   3.329  1.00  0.16           H  
ATOM    888  HG  LEU A 197     -10.788   0.458   2.995  1.00  0.14           H  
ATOM    889 HD11 LEU A 197     -10.702  -0.290   5.274  1.00  0.99           H  
ATOM    890 HD12 LEU A 197      -9.073  -0.320   4.600  1.00  0.96           H  
ATOM    891 HD13 LEU A 197      -9.975  -1.820   4.787  1.00  1.02           H  
ATOM    892 HD21 LEU A 197      -8.707  -0.567   2.218  1.00  1.03           H  
ATOM    893 HD22 LEU A 197     -10.045  -0.922   1.124  1.00  1.01           H  
ATOM    894 HD23 LEU A 197      -9.476  -2.155   2.250  1.00  1.02           H  
ATOM    895  N   ALA A 198     -13.971  -3.310   1.728  1.00  0.18           N  
ATOM    896  CA  ALA A 198     -15.186  -4.116   1.627  1.00  0.22           C  
ATOM    897  C   ALA A 198     -16.030  -4.036   2.892  1.00  0.26           C  
ATOM    898  O   ALA A 198     -17.172  -4.489   2.916  1.00  0.45           O  
ATOM    899  CB  ALA A 198     -14.827  -5.563   1.335  1.00  0.27           C  
ATOM    900  H   ALA A 198     -13.104  -3.770   1.805  1.00  0.19           H  
ATOM    901  HA  ALA A 198     -15.766  -3.740   0.796  1.00  0.32           H  
ATOM    902  HB1 ALA A 198     -14.214  -5.950   2.135  1.00  1.04           H  
ATOM    903  HB2 ALA A 198     -14.284  -5.620   0.404  1.00  1.13           H  
ATOM    904  HB3 ALA A 198     -15.731  -6.148   1.260  1.00  1.01           H  
ATOM    905  N   ASP A 199     -15.458  -3.472   3.944  1.00  0.27           N  
ATOM    906  CA  ASP A 199     -16.170  -3.307   5.205  1.00  0.39           C  
ATOM    907  C   ASP A 199     -16.906  -1.978   5.217  1.00  0.35           C  
ATOM    908  O   ASP A 199     -17.741  -1.713   6.080  1.00  0.51           O  
ATOM    909  CB  ASP A 199     -15.189  -3.369   6.372  1.00  0.55           C  
ATOM    910  CG  ASP A 199     -15.869  -3.322   7.723  1.00  0.79           C  
ATOM    911  OD1 ASP A 199     -16.505  -4.324   8.106  1.00  0.95           O  
ATOM    912  OD2 ASP A 199     -15.759  -2.288   8.411  1.00  0.91           O  
ATOM    913  H   ASP A 199     -14.534  -3.157   3.870  1.00  0.31           H  
ATOM    914  HA  ASP A 199     -16.882  -4.108   5.298  1.00  0.50           H  
ATOM    915  HB2 ASP A 199     -14.626  -4.287   6.310  1.00  0.59           H  
ATOM    916  HB3 ASP A 199     -14.514  -2.535   6.300  1.00  0.57           H  
ATOM    917  N   GLY A 200     -16.600  -1.148   4.232  1.00  0.28           N  
ATOM    918  CA  GLY A 200     -17.139   0.192   4.197  1.00  0.32           C  
ATOM    919  C   GLY A 200     -16.171   1.183   4.798  1.00  0.29           C  
ATOM    920  O   GLY A 200     -16.410   2.389   4.777  1.00  0.36           O  
ATOM    921  H   GLY A 200     -16.007  -1.454   3.511  1.00  0.30           H  
ATOM    922  HA2 GLY A 200     -17.337   0.466   3.170  1.00  0.37           H  
ATOM    923  HA3 GLY A 200     -18.062   0.216   4.755  1.00  0.40           H  
ATOM    924  N   SER A 201     -15.069   0.664   5.327  1.00  0.25           N  
ATOM    925  CA  SER A 201     -14.053   1.486   5.948  1.00  0.25           C  
ATOM    926  C   SER A 201     -13.095   2.037   4.900  1.00  0.21           C  
ATOM    927  O   SER A 201     -12.991   1.498   3.796  1.00  0.22           O  
ATOM    928  CB  SER A 201     -13.303   0.644   6.982  1.00  0.28           C  
ATOM    929  OG  SER A 201     -13.135  -0.691   6.525  1.00  0.33           O  
ATOM    930  H   SER A 201     -14.927  -0.307   5.291  1.00  0.28           H  
ATOM    931  HA  SER A 201     -14.542   2.309   6.448  1.00  0.28           H  
ATOM    932  HB2 SER A 201     -12.329   1.076   7.157  1.00  0.32           H  
ATOM    933  HB3 SER A 201     -13.862   0.629   7.905  1.00  0.32           H  
ATOM    934  HG  SER A 201     -13.379  -1.299   7.234  1.00  0.76           H  
ATOM    935  N   SER A 202     -12.419   3.124   5.235  1.00  0.23           N  
ATOM    936  CA  SER A 202     -11.423   3.694   4.350  1.00  0.21           C  
ATOM    937  C   SER A 202     -10.065   3.058   4.600  1.00  0.16           C  
ATOM    938  O   SER A 202      -9.646   2.875   5.744  1.00  0.16           O  
ATOM    939  CB  SER A 202     -11.332   5.210   4.540  1.00  0.27           C  
ATOM    940  OG  SER A 202     -12.520   5.853   4.109  1.00  1.21           O  
ATOM    941  H   SER A 202     -12.600   3.555   6.099  1.00  0.29           H  
ATOM    942  HA  SER A 202     -11.719   3.483   3.335  1.00  0.22           H  
ATOM    943  HB2 SER A 202     -11.179   5.430   5.586  1.00  0.84           H  
ATOM    944  HB3 SER A 202     -10.501   5.593   3.967  1.00  0.91           H  
ATOM    945  HG  SER A 202     -13.222   5.194   4.008  1.00  1.66           H  
ATOM    946  N   GLY A 203      -9.394   2.712   3.508  1.00  0.15           N  
ATOM    947  CA  GLY A 203      -8.059   2.157   3.583  1.00  0.12           C  
ATOM    948  C   GLY A 203      -7.094   3.085   4.276  1.00  0.11           C  
ATOM    949  O   GLY A 203      -6.115   2.643   4.863  1.00  0.12           O  
ATOM    950  H   GLY A 203      -9.826   2.819   2.631  1.00  0.17           H  
ATOM    951  HA2 GLY A 203      -8.094   1.224   4.122  1.00  0.12           H  
ATOM    952  HA3 GLY A 203      -7.706   1.974   2.577  1.00  0.14           H  
ATOM    953  N   ILE A 204      -7.383   4.376   4.209  1.00  0.13           N  
ATOM    954  CA  ILE A 204      -6.605   5.380   4.917  1.00  0.14           C  
ATOM    955  C   ILE A 204      -6.632   5.108   6.416  1.00  0.13           C  
ATOM    956  O   ILE A 204      -5.608   5.166   7.090  1.00  0.17           O  
ATOM    957  CB  ILE A 204      -7.156   6.790   4.648  1.00  0.16           C  
ATOM    958  CG1 ILE A 204      -7.259   7.016   3.143  1.00  0.18           C  
ATOM    959  CG2 ILE A 204      -6.265   7.847   5.291  1.00  0.19           C  
ATOM    960  CD1 ILE A 204      -7.926   8.316   2.773  1.00  0.21           C  
ATOM    961  H   ILE A 204      -8.141   4.658   3.659  1.00  0.14           H  
ATOM    962  HA  ILE A 204      -5.589   5.337   4.559  1.00  0.16           H  
ATOM    963  HB  ILE A 204      -8.139   6.862   5.086  1.00  0.16           H  
ATOM    964 HG12 ILE A 204      -6.268   7.019   2.716  1.00  0.20           H  
ATOM    965 HG13 ILE A 204      -7.829   6.211   2.707  1.00  0.18           H  
ATOM    966 HG21 ILE A 204      -6.212   7.673   6.356  1.00  0.96           H  
ATOM    967 HG22 ILE A 204      -6.678   8.827   5.106  1.00  0.97           H  
ATOM    968 HG23 ILE A 204      -5.274   7.788   4.868  1.00  1.00           H  
ATOM    969 HD11 ILE A 204      -8.957   8.296   3.095  1.00  1.02           H  
ATOM    970 HD12 ILE A 204      -7.882   8.450   1.700  1.00  1.02           H  
ATOM    971 HD13 ILE A 204      -7.413   9.132   3.258  1.00  1.03           H  
ATOM    972  N   ASP A 205      -7.818   4.768   6.911  1.00  0.14           N  
ATOM    973  CA  ASP A 205      -8.023   4.467   8.324  1.00  0.17           C  
ATOM    974  C   ASP A 205      -7.220   3.232   8.708  1.00  0.14           C  
ATOM    975  O   ASP A 205      -6.627   3.165   9.785  1.00  0.16           O  
ATOM    976  CB  ASP A 205      -9.509   4.219   8.583  1.00  0.24           C  
ATOM    977  CG  ASP A 205      -9.904   4.338  10.035  1.00  0.93           C  
ATOM    978  OD1 ASP A 205      -9.434   5.272  10.716  1.00  1.02           O  
ATOM    979  OD2 ASP A 205     -10.722   3.517  10.489  1.00  1.73           O  
ATOM    980  H   ASP A 205      -8.582   4.708   6.303  1.00  0.15           H  
ATOM    981  HA  ASP A 205      -7.689   5.308   8.910  1.00  0.21           H  
ATOM    982  HB2 ASP A 205     -10.092   4.918   8.021  1.00  0.56           H  
ATOM    983  HB3 ASP A 205      -9.749   3.222   8.253  1.00  0.75           H  
ATOM    984  N   ALA A 206      -7.207   2.255   7.805  1.00  0.12           N  
ATOM    985  CA  ALA A 206      -6.422   1.042   7.992  1.00  0.14           C  
ATOM    986  C   ALA A 206      -4.934   1.365   8.017  1.00  0.14           C  
ATOM    987  O   ALA A 206      -4.185   0.845   8.843  1.00  0.17           O  
ATOM    988  CB  ALA A 206      -6.724   0.046   6.884  1.00  0.15           C  
ATOM    989  H   ALA A 206      -7.746   2.355   6.989  1.00  0.13           H  
ATOM    990  HA  ALA A 206      -6.703   0.599   8.935  1.00  0.16           H  
ATOM    991  HB1 ALA A 206      -6.385   0.448   5.939  1.00  0.13           H  
ATOM    992  HB2 ALA A 206      -7.789  -0.132   6.840  1.00  0.18           H  
ATOM    993  HB3 ALA A 206      -6.211  -0.883   7.085  1.00  0.20           H  
ATOM    994  N   VAL A 207      -4.524   2.234   7.106  1.00  0.13           N  
ATOM    995  CA  VAL A 207      -3.140   2.664   7.017  1.00  0.16           C  
ATOM    996  C   VAL A 207      -2.707   3.387   8.287  1.00  0.17           C  
ATOM    997  O   VAL A 207      -1.646   3.102   8.837  1.00  0.18           O  
ATOM    998  CB  VAL A 207      -2.928   3.581   5.796  1.00  0.17           C  
ATOM    999  CG1 VAL A 207      -1.584   4.281   5.858  1.00  0.21           C  
ATOM   1000  CG2 VAL A 207      -3.045   2.781   4.517  1.00  0.18           C  
ATOM   1001  H   VAL A 207      -5.175   2.595   6.465  1.00  0.13           H  
ATOM   1002  HA  VAL A 207      -2.532   1.782   6.887  1.00  0.18           H  
ATOM   1003  HB  VAL A 207      -3.702   4.330   5.792  1.00  0.16           H  
ATOM   1004 HG11 VAL A 207      -1.482   4.940   5.008  1.00  1.06           H  
ATOM   1005 HG12 VAL A 207      -0.795   3.546   5.841  1.00  0.99           H  
ATOM   1006 HG13 VAL A 207      -1.520   4.858   6.769  1.00  1.06           H  
ATOM   1007 HG21 VAL A 207      -2.903   3.433   3.668  1.00  1.05           H  
ATOM   1008 HG22 VAL A 207      -4.026   2.331   4.466  1.00  1.04           H  
ATOM   1009 HG23 VAL A 207      -2.293   2.007   4.506  1.00  1.01           H  
ATOM   1010  N   GLU A 208      -3.538   4.315   8.743  1.00  0.18           N  
ATOM   1011  CA  GLU A 208      -3.272   5.062   9.971  1.00  0.20           C  
ATOM   1012  C   GLU A 208      -3.106   4.127  11.160  1.00  0.20           C  
ATOM   1013  O   GLU A 208      -2.296   4.384  12.047  1.00  0.20           O  
ATOM   1014  CB  GLU A 208      -4.404   6.039  10.258  1.00  0.25           C  
ATOM   1015  CG  GLU A 208      -4.524   7.168   9.253  1.00  0.30           C  
ATOM   1016  CD  GLU A 208      -5.513   8.217   9.700  1.00  0.41           C  
ATOM   1017  OE1 GLU A 208      -5.117   9.123  10.461  1.00  0.58           O  
ATOM   1018  OE2 GLU A 208      -6.697   8.138   9.305  1.00  0.58           O  
ATOM   1019  H   GLU A 208      -4.356   4.514   8.229  1.00  0.19           H  
ATOM   1020  HA  GLU A 208      -2.353   5.617   9.834  1.00  0.22           H  
ATOM   1021  HB2 GLU A 208      -5.330   5.493  10.255  1.00  0.24           H  
ATOM   1022  HB3 GLU A 208      -4.256   6.470  11.235  1.00  0.27           H  
ATOM   1023  HG2 GLU A 208      -3.558   7.631   9.131  1.00  0.34           H  
ATOM   1024  HG3 GLU A 208      -4.852   6.760   8.309  1.00  0.28           H  
ATOM   1025  N   ASP A 209      -3.878   3.047  11.174  1.00  0.21           N  
ATOM   1026  CA  ASP A 209      -3.774   2.041  12.227  1.00  0.24           C  
ATOM   1027  C   ASP A 209      -2.351   1.509  12.273  1.00  0.22           C  
ATOM   1028  O   ASP A 209      -1.705   1.479  13.321  1.00  0.25           O  
ATOM   1029  CB  ASP A 209      -4.742   0.890  11.951  1.00  0.28           C  
ATOM   1030  CG  ASP A 209      -5.079   0.090  13.194  1.00  0.79           C  
ATOM   1031  OD1 ASP A 209      -4.181  -0.599  13.721  1.00  1.72           O  
ATOM   1032  OD2 ASP A 209      -6.236   0.150  13.655  1.00  1.09           O  
ATOM   1033  H   ASP A 209      -4.539   2.926  10.460  1.00  0.22           H  
ATOM   1034  HA  ASP A 209      -4.019   2.504  13.171  1.00  0.27           H  
ATOM   1035  HB2 ASP A 209      -5.653   1.289  11.540  1.00  0.82           H  
ATOM   1036  HB3 ASP A 209      -4.293   0.222  11.229  1.00  0.83           H  
ATOM   1037  N   ILE A 210      -1.875   1.111  11.107  1.00  0.19           N  
ATOM   1038  CA  ILE A 210      -0.509   0.641  10.930  1.00  0.20           C  
ATOM   1039  C   ILE A 210       0.502   1.726  11.303  1.00  0.20           C  
ATOM   1040  O   ILE A 210       1.464   1.472  12.030  1.00  0.22           O  
ATOM   1041  CB  ILE A 210      -0.288   0.228   9.463  1.00  0.20           C  
ATOM   1042  CG1 ILE A 210      -1.339  -0.803   9.053  1.00  0.20           C  
ATOM   1043  CG2 ILE A 210       1.116  -0.323   9.260  1.00  0.24           C  
ATOM   1044  CD1 ILE A 210      -1.409  -1.034   7.564  1.00  0.21           C  
ATOM   1045  H   ILE A 210      -2.476   1.127  10.327  1.00  0.19           H  
ATOM   1046  HA  ILE A 210      -0.359  -0.223  11.559  1.00  0.23           H  
ATOM   1047  HB  ILE A 210      -0.396   1.105   8.846  1.00  0.19           H  
ATOM   1048 HG12 ILE A 210      -1.113  -1.746   9.525  1.00  0.23           H  
ATOM   1049 HG13 ILE A 210      -2.311  -0.466   9.383  1.00  0.19           H  
ATOM   1050 HG21 ILE A 210       1.841   0.441   9.500  1.00  1.01           H  
ATOM   1051 HG22 ILE A 210       1.239  -0.626   8.232  1.00  1.03           H  
ATOM   1052 HG23 ILE A 210       1.265  -1.174   9.906  1.00  0.94           H  
ATOM   1053 HD11 ILE A 210      -2.147  -1.793   7.351  1.00  1.03           H  
ATOM   1054 HD12 ILE A 210      -0.443  -1.357   7.204  1.00  1.03           H  
ATOM   1055 HD13 ILE A 210      -1.688  -0.113   7.072  1.00  1.05           H  
ATOM   1056  N   LEU A 211       0.260   2.935  10.812  1.00  0.20           N  
ATOM   1057  CA  LEU A 211       1.143   4.073  11.039  1.00  0.22           C  
ATOM   1058  C   LEU A 211       1.182   4.488  12.505  1.00  0.25           C  
ATOM   1059  O   LEU A 211       2.117   5.157  12.945  1.00  0.32           O  
ATOM   1060  CB  LEU A 211       0.689   5.245  10.174  1.00  0.23           C  
ATOM   1061  CG  LEU A 211       0.939   5.072   8.681  1.00  0.25           C  
ATOM   1062  CD1 LEU A 211       0.427   6.280   7.919  1.00  0.72           C  
ATOM   1063  CD2 LEU A 211       2.420   4.855   8.404  1.00  0.58           C  
ATOM   1064  H   LEU A 211      -0.546   3.068  10.258  1.00  0.20           H  
ATOM   1065  HA  LEU A 211       2.138   3.784  10.737  1.00  0.23           H  
ATOM   1066  HB2 LEU A 211      -0.370   5.376  10.322  1.00  0.25           H  
ATOM   1067  HB3 LEU A 211       1.189   6.136  10.504  1.00  0.24           H  
ATOM   1068  HG  LEU A 211       0.400   4.203   8.334  1.00  0.52           H  
ATOM   1069 HD11 LEU A 211       0.952   7.163   8.249  1.00  1.42           H  
ATOM   1070 HD12 LEU A 211      -0.630   6.397   8.107  1.00  1.25           H  
ATOM   1071 HD13 LEU A 211       0.592   6.135   6.862  1.00  1.28           H  
ATOM   1072 HD21 LEU A 211       2.987   5.672   8.826  1.00  1.23           H  
ATOM   1073 HD22 LEU A 211       2.583   4.817   7.336  1.00  1.18           H  
ATOM   1074 HD23 LEU A 211       2.740   3.925   8.850  1.00  1.29           H  
ATOM   1075  N   GLY A 212       0.170   4.091  13.255  1.00  0.22           N  
ATOM   1076  CA  GLY A 212       0.140   4.389  14.670  1.00  0.25           C  
ATOM   1077  C   GLY A 212       0.967   3.399  15.456  1.00  0.26           C  
ATOM   1078  O   GLY A 212       1.203   3.575  16.651  1.00  0.31           O  
ATOM   1079  H   GLY A 212      -0.568   3.591  12.842  1.00  0.22           H  
ATOM   1080  HA2 GLY A 212       0.531   5.384  14.830  1.00  0.27           H  
ATOM   1081  HA3 GLY A 212      -0.881   4.350  15.019  1.00  0.26           H  
ATOM   1082  N   GLN A 213       1.413   2.356  14.772  1.00  0.24           N  
ATOM   1083  CA  GLN A 213       2.199   1.303  15.390  1.00  0.27           C  
ATOM   1084  C   GLN A 213       3.636   1.366  14.907  1.00  0.25           C  
ATOM   1085  O   GLN A 213       4.579   1.366  15.700  1.00  0.32           O  
ATOM   1086  CB  GLN A 213       1.601  -0.057  15.047  1.00  0.30           C  
ATOM   1087  CG  GLN A 213       0.116  -0.122  15.313  1.00  0.34           C  
ATOM   1088  CD  GLN A 213      -0.461  -1.507  15.112  1.00  0.44           C  
ATOM   1089  OE1 GLN A 213      -0.473  -2.324  16.031  1.00  0.86           O  
ATOM   1090  NE2 GLN A 213      -0.965  -1.773  13.918  1.00  0.59           N  
ATOM   1091  H   GLN A 213       1.211   2.297  13.813  1.00  0.23           H  
ATOM   1092  HA  GLN A 213       2.173   1.444  16.459  1.00  0.32           H  
ATOM   1093  HB2 GLN A 213       1.772  -0.263  14.000  1.00  0.29           H  
ATOM   1094  HB3 GLN A 213       2.088  -0.815  15.641  1.00  0.35           H  
ATOM   1095  HG2 GLN A 213      -0.062   0.190  16.322  1.00  0.38           H  
ATOM   1096  HG3 GLN A 213      -0.380   0.558  14.639  1.00  0.31           H  
ATOM   1097 HE21 GLN A 213      -0.939  -1.070  13.238  1.00  0.91           H  
ATOM   1098 HE22 GLN A 213      -1.351  -2.662  13.766  1.00  0.63           H  
ATOM   1099  N   PHE A 214       3.794   1.412  13.594  1.00  0.21           N  
ATOM   1100  CA  PHE A 214       5.119   1.482  12.991  1.00  0.24           C  
ATOM   1101  C   PHE A 214       5.203   2.631  12.000  1.00  0.22           C  
ATOM   1102  O   PHE A 214       4.228   3.348  11.767  1.00  0.30           O  
ATOM   1103  CB  PHE A 214       5.503   0.181  12.270  1.00  0.37           C  
ATOM   1104  CG  PHE A 214       4.549  -0.962  12.448  1.00  0.23           C  
ATOM   1105  CD1 PHE A 214       4.491  -1.669  13.638  1.00  0.22           C  
ATOM   1106  CD2 PHE A 214       3.722  -1.339  11.410  1.00  0.32           C  
ATOM   1107  CE1 PHE A 214       3.617  -2.731  13.789  1.00  0.29           C  
ATOM   1108  CE2 PHE A 214       2.848  -2.397  11.553  1.00  0.39           C  
ATOM   1109  CZ  PHE A 214       2.792  -3.094  12.743  1.00  0.38           C  
ATOM   1110  H   PHE A 214       2.995   1.414  13.017  1.00  0.21           H  
ATOM   1111  HA  PHE A 214       5.828   1.661  13.783  1.00  0.33           H  
ATOM   1112  HB2 PHE A 214       5.570   0.380  11.208  1.00  0.56           H  
ATOM   1113  HB3 PHE A 214       6.473  -0.140  12.626  1.00  0.55           H  
ATOM   1114  HD1 PHE A 214       5.134  -1.378  14.456  1.00  0.30           H  
ATOM   1115  HD2 PHE A 214       3.767  -0.793  10.475  1.00  0.43           H  
ATOM   1116  HE1 PHE A 214       3.581  -3.275  14.720  1.00  0.38           H  
ATOM   1117  HE2 PHE A 214       2.204  -2.682  10.732  1.00  0.53           H  
ATOM   1118  HZ  PHE A 214       2.104  -3.925  12.853  1.00  0.51           H  
ATOM   1119  N   ASP A 215       6.374   2.779  11.410  1.00  0.25           N  
ATOM   1120  CA  ASP A 215       6.621   3.817  10.423  1.00  0.28           C  
ATOM   1121  C   ASP A 215       7.160   3.186   9.154  1.00  0.26           C  
ATOM   1122  O   ASP A 215       8.340   3.296   8.819  1.00  0.43           O  
ATOM   1123  CB  ASP A 215       7.588   4.862  10.960  1.00  0.41           C  
ATOM   1124  CG  ASP A 215       7.813   6.005   9.989  1.00  1.23           C  
ATOM   1125  OD1 ASP A 215       6.818   6.518   9.429  1.00  1.98           O  
ATOM   1126  OD2 ASP A 215       8.985   6.396   9.788  1.00  1.41           O  
ATOM   1127  H   ASP A 215       7.096   2.155  11.634  1.00  0.30           H  
ATOM   1128  HA  ASP A 215       5.682   4.292  10.199  1.00  0.30           H  
ATOM   1129  HB2 ASP A 215       7.188   5.264  11.875  1.00  0.84           H  
ATOM   1130  HB3 ASP A 215       8.532   4.391  11.161  1.00  0.61           H  
ATOM   1131  N   VAL A 216       6.277   2.498   8.474  1.00  0.20           N  
ATOM   1132  CA  VAL A 216       6.616   1.780   7.264  1.00  0.19           C  
ATOM   1133  C   VAL A 216       6.002   2.500   6.058  1.00  0.19           C  
ATOM   1134  O   VAL A 216       4.987   3.185   6.207  1.00  0.20           O  
ATOM   1135  CB  VAL A 216       6.128   0.315   7.397  1.00  0.19           C  
ATOM   1136  CG1 VAL A 216       5.283  -0.125   6.217  1.00  0.23           C  
ATOM   1137  CG2 VAL A 216       7.314  -0.616   7.590  1.00  0.25           C  
ATOM   1138  H   VAL A 216       5.351   2.474   8.795  1.00  0.30           H  
ATOM   1139  HA  VAL A 216       7.690   1.775   7.165  1.00  0.22           H  
ATOM   1140  HB  VAL A 216       5.515   0.253   8.281  1.00  0.21           H  
ATOM   1141 HG11 VAL A 216       4.392   0.481   6.172  1.00  1.02           H  
ATOM   1142 HG12 VAL A 216       5.011  -1.163   6.340  1.00  1.02           H  
ATOM   1143 HG13 VAL A 216       5.851  -0.001   5.306  1.00  1.10           H  
ATOM   1144 HG21 VAL A 216       7.856  -0.328   8.479  1.00  1.06           H  
ATOM   1145 HG22 VAL A 216       7.967  -0.550   6.733  1.00  1.03           H  
ATOM   1146 HG23 VAL A 216       6.961  -1.631   7.696  1.00  1.04           H  
ATOM   1147  N   PRO A 217       6.620   2.400   4.861  1.00  0.21           N  
ATOM   1148  CA  PRO A 217       6.150   3.123   3.676  1.00  0.22           C  
ATOM   1149  C   PRO A 217       4.795   2.622   3.195  1.00  0.21           C  
ATOM   1150  O   PRO A 217       4.531   1.418   3.182  1.00  0.24           O  
ATOM   1151  CB  PRO A 217       7.229   2.841   2.632  1.00  0.25           C  
ATOM   1152  CG  PRO A 217       7.827   1.547   3.052  1.00  0.23           C  
ATOM   1153  CD  PRO A 217       7.796   1.556   4.552  1.00  0.28           C  
ATOM   1154  HA  PRO A 217       6.094   4.187   3.860  1.00  0.24           H  
ATOM   1155  HB2 PRO A 217       6.780   2.776   1.652  1.00  0.28           H  
ATOM   1156  HB3 PRO A 217       7.960   3.630   2.642  1.00  0.28           H  
ATOM   1157  HG2 PRO A 217       7.238   0.726   2.669  1.00  0.27           H  
ATOM   1158  HG3 PRO A 217       8.845   1.479   2.698  1.00  0.24           H  
ATOM   1159  HD2 PRO A 217       7.665   0.553   4.931  1.00  0.39           H  
ATOM   1160  HD3 PRO A 217       8.698   1.989   4.936  1.00  0.36           H  
ATOM   1161  N   VAL A 218       3.940   3.550   2.796  1.00  0.20           N  
ATOM   1162  CA  VAL A 218       2.593   3.211   2.381  1.00  0.21           C  
ATOM   1163  C   VAL A 218       2.301   3.766   0.996  1.00  0.17           C  
ATOM   1164  O   VAL A 218       2.620   4.918   0.698  1.00  0.21           O  
ATOM   1165  CB  VAL A 218       1.543   3.761   3.368  1.00  0.28           C  
ATOM   1166  CG1 VAL A 218       0.145   3.332   2.951  1.00  0.54           C  
ATOM   1167  CG2 VAL A 218       1.848   3.308   4.788  1.00  0.63           C  
ATOM   1168  H   VAL A 218       4.223   4.484   2.767  1.00  0.22           H  
ATOM   1169  HA  VAL A 218       2.509   2.134   2.357  1.00  0.24           H  
ATOM   1170  HB  VAL A 218       1.587   4.839   3.341  1.00  0.69           H  
ATOM   1171 HG11 VAL A 218       0.083   2.254   2.950  1.00  1.05           H  
ATOM   1172 HG12 VAL A 218      -0.065   3.706   1.959  1.00  1.16           H  
ATOM   1173 HG13 VAL A 218      -0.576   3.733   3.647  1.00  0.98           H  
ATOM   1174 HG21 VAL A 218       1.767   2.234   4.849  1.00  1.30           H  
ATOM   1175 HG22 VAL A 218       1.147   3.763   5.470  1.00  1.26           H  
ATOM   1176 HG23 VAL A 218       2.852   3.608   5.052  1.00  1.22           H  
ATOM   1177  N   ILE A 219       1.707   2.937   0.155  1.00  0.15           N  
ATOM   1178  CA  ILE A 219       1.307   3.352  -1.174  1.00  0.14           C  
ATOM   1179  C   ILE A 219      -0.204   3.232  -1.327  1.00  0.14           C  
ATOM   1180  O   ILE A 219      -0.790   2.188  -1.036  1.00  0.19           O  
ATOM   1181  CB  ILE A 219       1.999   2.512  -2.262  1.00  0.16           C  
ATOM   1182  CG1 ILE A 219       3.517   2.620  -2.123  1.00  0.16           C  
ATOM   1183  CG2 ILE A 219       1.555   2.966  -3.646  1.00  0.17           C  
ATOM   1184  CD1 ILE A 219       4.271   1.645  -2.994  1.00  0.17           C  
ATOM   1185  H   ILE A 219       1.529   2.010   0.441  1.00  0.17           H  
ATOM   1186  HA  ILE A 219       1.596   4.385  -1.302  1.00  0.14           H  
ATOM   1187  HB  ILE A 219       1.705   1.483  -2.134  1.00  0.19           H  
ATOM   1188 HG12 ILE A 219       3.826   3.617  -2.398  1.00  0.16           H  
ATOM   1189 HG13 ILE A 219       3.793   2.433  -1.096  1.00  0.18           H  
ATOM   1190 HG21 ILE A 219       1.801   4.011  -3.779  1.00  1.01           H  
ATOM   1191 HG22 ILE A 219       0.488   2.833  -3.743  1.00  1.02           H  
ATOM   1192 HG23 ILE A 219       2.061   2.379  -4.398  1.00  1.00           H  
ATOM   1193 HD11 ILE A 219       5.332   1.802  -2.870  1.00  0.60           H  
ATOM   1194 HD12 ILE A 219       4.001   1.801  -4.028  1.00  0.69           H  
ATOM   1195 HD13 ILE A 219       4.021   0.636  -2.705  1.00  0.70           H  
ATOM   1196  N   PHE A 220      -0.825   4.304  -1.782  1.00  0.14           N  
ATOM   1197  CA  PHE A 220      -2.264   4.336  -1.956  1.00  0.15           C  
ATOM   1198  C   PHE A 220      -2.623   4.132  -3.415  1.00  0.17           C  
ATOM   1199  O   PHE A 220      -2.522   5.056  -4.216  1.00  0.26           O  
ATOM   1200  CB  PHE A 220      -2.839   5.674  -1.485  1.00  0.16           C  
ATOM   1201  CG  PHE A 220      -2.678   5.934  -0.018  1.00  0.20           C  
ATOM   1202  CD1 PHE A 220      -1.514   6.500   0.470  1.00  0.22           C  
ATOM   1203  CD2 PHE A 220      -3.685   5.600   0.875  1.00  0.28           C  
ATOM   1204  CE1 PHE A 220      -1.355   6.732   1.823  1.00  0.29           C  
ATOM   1205  CE2 PHE A 220      -3.531   5.826   2.228  1.00  0.35           C  
ATOM   1206  CZ  PHE A 220      -2.396   6.439   2.698  1.00  0.34           C  
ATOM   1207  H   PHE A 220      -0.297   5.099  -2.024  1.00  0.17           H  
ATOM   1208  HA  PHE A 220      -2.694   3.537  -1.370  1.00  0.16           H  
ATOM   1209  HB2 PHE A 220      -2.345   6.473  -2.015  1.00  0.16           H  
ATOM   1210  HB3 PHE A 220      -3.895   5.700  -1.712  1.00  0.17           H  
ATOM   1211  HD1 PHE A 220      -0.723   6.763  -0.220  1.00  0.24           H  
ATOM   1212  HD2 PHE A 220      -4.597   5.156   0.503  1.00  0.33           H  
ATOM   1213  HE1 PHE A 220      -0.443   7.175   2.191  1.00  0.33           H  
ATOM   1214  HE2 PHE A 220      -4.322   5.561   2.914  1.00  0.43           H  
ATOM   1215  HZ  PHE A 220      -2.287   6.638   3.753  1.00  0.41           H  
ATOM   1216  N   ILE A 221      -3.022   2.929  -3.769  1.00  0.18           N  
ATOM   1217  CA  ILE A 221      -3.506   2.677  -5.112  1.00  0.19           C  
ATOM   1218  C   ILE A 221      -5.017   2.638  -5.081  1.00  0.19           C  
ATOM   1219  O   ILE A 221      -5.609   1.682  -4.586  1.00  0.22           O  
ATOM   1220  CB  ILE A 221      -2.980   1.358  -5.689  1.00  0.25           C  
ATOM   1221  CG1 ILE A 221      -1.466   1.271  -5.494  1.00  0.29           C  
ATOM   1222  CG2 ILE A 221      -3.335   1.259  -7.168  1.00  0.31           C  
ATOM   1223  CD1 ILE A 221      -0.823   0.137  -6.251  1.00  0.67           C  
ATOM   1224  H   ILE A 221      -3.017   2.201  -3.110  1.00  0.27           H  
ATOM   1225  HA  ILE A 221      -3.177   3.483  -5.748  1.00  0.20           H  
ATOM   1226  HB  ILE A 221      -3.463   0.546  -5.170  1.00  0.26           H  
ATOM   1227 HG12 ILE A 221      -1.012   2.190  -5.828  1.00  0.75           H  
ATOM   1228 HG13 ILE A 221      -1.254   1.132  -4.443  1.00  0.57           H  
ATOM   1229 HG21 ILE A 221      -3.023   0.297  -7.549  1.00  1.01           H  
ATOM   1230 HG22 ILE A 221      -2.829   2.042  -7.713  1.00  1.06           H  
ATOM   1231 HG23 ILE A 221      -4.401   1.367  -7.291  1.00  1.11           H  
ATOM   1232 HD11 ILE A 221       0.241   0.141  -6.071  1.00  1.25           H  
ATOM   1233 HD12 ILE A 221      -1.012   0.266  -7.306  1.00  1.40           H  
ATOM   1234 HD13 ILE A 221      -1.243  -0.801  -5.920  1.00  1.09           H  
ATOM   1235  N   THR A 222      -5.644   3.669  -5.610  1.00  0.17           N  
ATOM   1236  CA  THR A 222      -7.076   3.800  -5.484  1.00  0.20           C  
ATOM   1237  C   THR A 222      -7.654   4.633  -6.624  1.00  0.22           C  
ATOM   1238  O   THR A 222      -6.924   5.314  -7.345  1.00  0.22           O  
ATOM   1239  CB  THR A 222      -7.448   4.448  -4.129  1.00  0.19           C  
ATOM   1240  OG1 THR A 222      -8.872   4.463  -3.967  1.00  0.25           O  
ATOM   1241  CG2 THR A 222      -6.897   5.867  -4.037  1.00  0.15           C  
ATOM   1242  H   THR A 222      -5.133   4.350  -6.103  1.00  0.17           H  
ATOM   1243  HA  THR A 222      -7.499   2.807  -5.515  1.00  0.24           H  
ATOM   1244  HB  THR A 222      -7.014   3.863  -3.328  1.00  0.22           H  
ATOM   1245  HG1 THR A 222      -9.203   3.553  -3.971  1.00  0.27           H  
ATOM   1246 HG21 THR A 222      -7.097   6.270  -3.056  1.00  1.01           H  
ATOM   1247 HG22 THR A 222      -7.372   6.486  -4.783  1.00  1.04           H  
ATOM   1248 HG23 THR A 222      -5.831   5.851  -4.208  1.00  1.02           H  
ATOM   1249  N   ALA A 223      -8.967   4.567  -6.785  1.00  0.27           N  
ATOM   1250  CA  ALA A 223      -9.658   5.344  -7.801  1.00  0.33           C  
ATOM   1251  C   ALA A 223     -10.256   6.607  -7.197  1.00  0.34           C  
ATOM   1252  O   ALA A 223     -11.080   7.276  -7.821  1.00  0.42           O  
ATOM   1253  CB  ALA A 223     -10.749   4.509  -8.454  1.00  0.39           C  
ATOM   1254  H   ALA A 223      -9.491   3.979  -6.199  1.00  0.29           H  
ATOM   1255  HA  ALA A 223      -8.940   5.620  -8.559  1.00  0.33           H  
ATOM   1256  HB1 ALA A 223     -11.487   4.239  -7.714  1.00  1.00           H  
ATOM   1257  HB2 ALA A 223     -10.316   3.612  -8.872  1.00  1.08           H  
ATOM   1258  HB3 ALA A 223     -11.220   5.082  -9.238  1.00  1.18           H  
ATOM   1259  N   TYR A 224      -9.848   6.930  -5.974  1.00  0.29           N  
ATOM   1260  CA  TYR A 224     -10.360   8.113  -5.293  1.00  0.31           C  
ATOM   1261  C   TYR A 224      -9.220   8.989  -4.775  1.00  0.29           C  
ATOM   1262  O   TYR A 224      -9.000   9.085  -3.568  1.00  0.30           O  
ATOM   1263  CB  TYR A 224     -11.264   7.709  -4.123  1.00  0.34           C  
ATOM   1264  CG  TYR A 224     -12.322   6.692  -4.484  1.00  0.40           C  
ATOM   1265  CD1 TYR A 224     -13.502   7.075  -5.106  1.00  0.55           C  
ATOM   1266  CD2 TYR A 224     -12.137   5.346  -4.199  1.00  0.39           C  
ATOM   1267  CE1 TYR A 224     -14.466   6.142  -5.436  1.00  0.63           C  
ATOM   1268  CE2 TYR A 224     -13.096   4.410  -4.526  1.00  0.49           C  
ATOM   1269  CZ  TYR A 224     -14.258   4.812  -5.144  1.00  0.60           C  
ATOM   1270  OH  TYR A 224     -15.214   3.879  -5.474  1.00  0.70           O  
ATOM   1271  H   TYR A 224      -9.194   6.358  -5.520  1.00  0.27           H  
ATOM   1272  HA  TYR A 224     -10.937   8.684  -6.006  1.00  0.35           H  
ATOM   1273  HB2 TYR A 224     -10.656   7.286  -3.339  1.00  0.32           H  
ATOM   1274  HB3 TYR A 224     -11.765   8.589  -3.747  1.00  0.40           H  
ATOM   1275  HD1 TYR A 224     -13.661   8.118  -5.334  1.00  0.62           H  
ATOM   1276  HD2 TYR A 224     -11.224   5.033  -3.715  1.00  0.38           H  
ATOM   1277  HE1 TYR A 224     -15.376   6.458  -5.919  1.00  0.77           H  
ATOM   1278  HE2 TYR A 224     -12.932   3.367  -4.296  1.00  0.53           H  
ATOM   1279  HH  TYR A 224     -15.548   4.065  -6.362  1.00  1.18           H  
ATOM   1280  N   PRO A 225      -8.479   9.649  -5.680  1.00  0.30           N  
ATOM   1281  CA  PRO A 225      -7.399  10.572  -5.299  1.00  0.30           C  
ATOM   1282  C   PRO A 225      -7.926  11.769  -4.511  1.00  0.34           C  
ATOM   1283  O   PRO A 225      -7.258  12.289  -3.616  1.00  0.34           O  
ATOM   1284  CB  PRO A 225      -6.831  11.031  -6.648  1.00  0.33           C  
ATOM   1285  CG  PRO A 225      -7.934  10.792  -7.620  1.00  0.36           C  
ATOM   1286  CD  PRO A 225      -8.615   9.548  -7.143  1.00  0.34           C  
ATOM   1287  HA  PRO A 225      -6.631  10.072  -4.728  1.00  0.29           H  
ATOM   1288  HB2 PRO A 225      -6.567  12.077  -6.596  1.00  0.36           H  
ATOM   1289  HB3 PRO A 225      -5.957  10.445  -6.895  1.00  0.33           H  
ATOM   1290  HG2 PRO A 225      -8.624  11.623  -7.610  1.00  0.39           H  
ATOM   1291  HG3 PRO A 225      -7.531  10.644  -8.610  1.00  0.38           H  
ATOM   1292  HD2 PRO A 225      -9.652   9.546  -7.440  1.00  0.37           H  
ATOM   1293  HD3 PRO A 225      -8.108   8.671  -7.517  1.00  0.34           H  
ATOM   1294  N   GLU A 226      -9.147  12.172  -4.835  1.00  0.42           N  
ATOM   1295  CA  GLU A 226      -9.776  13.334  -4.221  1.00  0.49           C  
ATOM   1296  C   GLU A 226     -10.185  13.059  -2.775  1.00  0.47           C  
ATOM   1297  O   GLU A 226     -10.515  13.979  -2.031  1.00  0.55           O  
ATOM   1298  CB  GLU A 226     -10.988  13.757  -5.051  1.00  0.60           C  
ATOM   1299  CG  GLU A 226     -11.959  12.625  -5.337  1.00  0.65           C  
ATOM   1300  CD  GLU A 226     -12.999  13.006  -6.367  1.00  0.79           C  
ATOM   1301  OE1 GLU A 226     -12.751  12.806  -7.572  1.00  0.84           O  
ATOM   1302  OE2 GLU A 226     -14.075  13.504  -5.975  1.00  0.94           O  
ATOM   1303  H   GLU A 226      -9.639  11.675  -5.519  1.00  0.45           H  
ATOM   1304  HA  GLU A 226      -9.056  14.137  -4.228  1.00  0.53           H  
ATOM   1305  HB2 GLU A 226     -11.519  14.532  -4.519  1.00  0.69           H  
ATOM   1306  HB3 GLU A 226     -10.644  14.152  -5.993  1.00  0.63           H  
ATOM   1307  HG2 GLU A 226     -11.407  11.773  -5.703  1.00  0.61           H  
ATOM   1308  HG3 GLU A 226     -12.461  12.362  -4.419  1.00  0.67           H  
ATOM   1309  N   ARG A 227     -10.163  11.792  -2.386  1.00  0.41           N  
ATOM   1310  CA  ARG A 227     -10.443  11.403  -1.016  1.00  0.41           C  
ATOM   1311  C   ARG A 227      -9.199  11.631  -0.162  1.00  0.40           C  
ATOM   1312  O   ARG A 227      -9.274  11.795   1.055  1.00  0.52           O  
ATOM   1313  CB  ARG A 227     -10.852   9.926  -0.993  1.00  0.44           C  
ATOM   1314  CG  ARG A 227     -11.727   9.534   0.182  1.00  0.86           C  
ATOM   1315  CD  ARG A 227     -10.918   9.278   1.447  1.00  0.53           C  
ATOM   1316  NE  ARG A 227     -11.709   8.609   2.485  1.00  1.15           N  
ATOM   1317  CZ  ARG A 227     -12.408   9.243   3.429  1.00  1.29           C  
ATOM   1318  NH1 ARG A 227     -12.490  10.566   3.430  1.00  1.36           N  
ATOM   1319  NH2 ARG A 227     -13.047   8.548   4.360  1.00  2.05           N  
ATOM   1320  H   ARG A 227      -9.967  11.094  -3.040  1.00  0.39           H  
ATOM   1321  HA  ARG A 227     -11.254  12.011  -0.645  1.00  0.48           H  
ATOM   1322  HB2 ARG A 227     -11.390   9.703  -1.901  1.00  0.67           H  
ATOM   1323  HB3 ARG A 227      -9.957   9.322  -0.961  1.00  0.98           H  
ATOM   1324  HG2 ARG A 227     -12.415  10.341   0.367  1.00  1.52           H  
ATOM   1325  HG3 ARG A 227     -12.279   8.642  -0.072  1.00  1.52           H  
ATOM   1326  HD2 ARG A 227     -10.067   8.654   1.196  1.00  0.91           H  
ATOM   1327  HD3 ARG A 227     -10.563  10.220   1.827  1.00  0.67           H  
ATOM   1328  HE  ARG A 227     -11.703   7.626   2.489  1.00  1.84           H  
ATOM   1329 HH11 ARG A 227     -12.029  11.104   2.718  1.00  1.50           H  
ATOM   1330 HH12 ARG A 227     -13.018  11.039   4.142  1.00  1.80           H  
ATOM   1331 HH21 ARG A 227     -13.005   7.539   4.358  1.00  2.64           H  
ATOM   1332 HH22 ARG A 227     -13.575   9.021   5.070  1.00  2.23           H  
ATOM   1333  N   LEU A 228      -8.052  11.652  -0.827  1.00  0.33           N  
ATOM   1334  CA  LEU A 228      -6.773  11.792  -0.157  1.00  0.35           C  
ATOM   1335  C   LEU A 228      -6.279  13.230  -0.159  1.00  0.43           C  
ATOM   1336  O   LEU A 228      -5.564  13.649   0.749  1.00  0.52           O  
ATOM   1337  CB  LEU A 228      -5.759  10.886  -0.830  1.00  0.33           C  
ATOM   1338  CG  LEU A 228      -5.927   9.419  -0.479  1.00  0.29           C  
ATOM   1339  CD1 LEU A 228      -5.268   8.542  -1.511  1.00  0.36           C  
ATOM   1340  CD2 LEU A 228      -5.335   9.145   0.884  1.00  0.31           C  
ATOM   1341  H   LEU A 228      -8.068  11.565  -1.802  1.00  0.32           H  
ATOM   1342  HA  LEU A 228      -6.896  11.464   0.861  1.00  0.37           H  
ATOM   1343  HB2 LEU A 228      -5.850  11.001  -1.901  1.00  0.35           H  
ATOM   1344  HB3 LEU A 228      -4.772  11.198  -0.530  1.00  0.40           H  
ATOM   1345  HG  LEU A 228      -6.978   9.175  -0.445  1.00  0.27           H  
ATOM   1346 HD11 LEU A 228      -4.224   8.798  -1.582  1.00  1.07           H  
ATOM   1347 HD12 LEU A 228      -5.746   8.693  -2.466  1.00  1.07           H  
ATOM   1348 HD13 LEU A 228      -5.368   7.509  -1.213  1.00  1.09           H  
ATOM   1349 HD21 LEU A 228      -5.738   8.218   1.265  1.00  0.39           H  
ATOM   1350 HD22 LEU A 228      -5.584   9.952   1.555  1.00  0.47           H  
ATOM   1351 HD23 LEU A 228      -4.260   9.064   0.797  1.00  0.50           H  
ATOM   1352  N   LEU A 229      -6.664  13.980  -1.179  1.00  0.54           N  
ATOM   1353  CA  LEU A 229      -6.242  15.368  -1.310  1.00  0.65           C  
ATOM   1354  C   LEU A 229      -7.215  16.296  -0.587  1.00  0.82           C  
ATOM   1355  O   LEU A 229      -7.729  17.255  -1.167  1.00  1.26           O  
ATOM   1356  CB  LEU A 229      -6.142  15.748  -2.789  1.00  0.59           C  
ATOM   1357  CG  LEU A 229      -5.147  14.920  -3.608  1.00  0.64           C  
ATOM   1358  CD1 LEU A 229      -5.195  15.325  -5.072  1.00  0.90           C  
ATOM   1359  CD2 LEU A 229      -3.736  15.080  -3.062  1.00  1.06           C  
ATOM   1360  H   LEU A 229      -7.246  13.592  -1.864  1.00  0.63           H  
ATOM   1361  HA  LEU A 229      -5.268  15.464  -0.854  1.00  0.75           H  
ATOM   1362  HB2 LEU A 229      -7.120  15.640  -3.233  1.00  0.62           H  
ATOM   1363  HB3 LEU A 229      -5.849  16.786  -2.852  1.00  0.67           H  
ATOM   1364  HG  LEU A 229      -5.416  13.875  -3.542  1.00  0.99           H  
ATOM   1365 HD11 LEU A 229      -6.187  15.148  -5.461  1.00  1.52           H  
ATOM   1366 HD12 LEU A 229      -4.480  14.741  -5.631  1.00  1.43           H  
ATOM   1367 HD13 LEU A 229      -4.955  16.373  -5.163  1.00  1.37           H  
ATOM   1368 HD21 LEU A 229      -3.446  16.118  -3.114  1.00  1.57           H  
ATOM   1369 HD22 LEU A 229      -3.053  14.485  -3.650  1.00  1.60           H  
ATOM   1370 HD23 LEU A 229      -3.709  14.749  -2.035  1.00  1.47           H  
ATOM   1371  N   THR A 230      -7.457  15.998   0.686  1.00  0.93           N  
ATOM   1372  CA  THR A 230      -8.369  16.751   1.513  1.00  1.13           C  
ATOM   1373  C   THR A 230      -8.496  16.059   2.865  1.00  1.65           C  
ATOM   1374  O   THR A 230      -8.182  14.869   3.003  1.00  2.05           O  
ATOM   1375  CB  THR A 230      -9.769  16.889   0.867  1.00  1.32           C  
ATOM   1376  OG1 THR A 230     -10.590  17.775   1.643  1.00  2.10           O  
ATOM   1377  CG2 THR A 230     -10.456  15.537   0.751  1.00  1.38           C  
ATOM   1378  H   THR A 230      -6.990  15.244   1.093  1.00  1.17           H  
ATOM   1379  HA  THR A 230      -7.955  17.738   1.658  1.00  1.53           H  
ATOM   1380  HB  THR A 230      -9.652  17.301  -0.125  1.00  1.83           H  
ATOM   1381  HG1 THR A 230     -11.247  18.187   1.068  1.00  2.55           H  
ATOM   1382 HG21 THR A 230      -9.868  14.888   0.120  1.00  1.90           H  
ATOM   1383 HG22 THR A 230     -11.437  15.666   0.321  1.00  1.65           H  
ATOM   1384 HG23 THR A 230     -10.547  15.097   1.732  1.00  1.83           H  
ATOM   1385  N   GLY A 231      -8.923  16.810   3.855  1.00  2.33           N  
ATOM   1386  CA  GLY A 231      -9.166  16.254   5.168  1.00  3.13           C  
ATOM   1387  C   GLY A 231      -8.156  16.719   6.194  1.00  2.94           C  
ATOM   1388  O   GLY A 231      -7.956  16.054   7.211  1.00  3.43           O  
ATOM   1389  H   GLY A 231      -9.071  17.760   3.688  1.00  2.57           H  
ATOM   1390  HA2 GLY A 231     -10.153  16.548   5.494  1.00  3.62           H  
ATOM   1391  HA3 GLY A 231      -9.127  15.176   5.104  1.00  3.76           H  
ATOM   1392  N   ASP A 232      -7.498  17.847   5.903  1.00  2.66           N  
ATOM   1393  CA  ASP A 232      -6.509  18.466   6.804  1.00  3.02           C  
ATOM   1394  C   ASP A 232      -5.198  17.683   6.831  1.00  2.61           C  
ATOM   1395  O   ASP A 232      -4.126  18.242   7.061  1.00  3.22           O  
ATOM   1396  CB  ASP A 232      -7.067  18.610   8.225  1.00  4.07           C  
ATOM   1397  CG  ASP A 232      -6.074  19.240   9.178  1.00  4.73           C  
ATOM   1398  OD1 ASP A 232      -5.977  20.483   9.213  1.00  5.13           O  
ATOM   1399  OD2 ASP A 232      -5.375  18.490   9.893  1.00  5.22           O  
ATOM   1400  H   ASP A 232      -7.680  18.282   5.042  1.00  2.57           H  
ATOM   1401  HA  ASP A 232      -6.300  19.448   6.417  1.00  3.30           H  
ATOM   1402  HB2 ASP A 232      -7.950  19.230   8.196  1.00  4.42           H  
ATOM   1403  HB3 ASP A 232      -7.332  17.634   8.602  1.00  4.46           H  
ATOM   1404  N   ARG A 233      -5.302  16.391   6.587  1.00  2.16           N  
ATOM   1405  CA  ARG A 233      -4.161  15.500   6.557  1.00  2.38           C  
ATOM   1406  C   ARG A 233      -3.222  15.831   5.401  1.00  1.86           C  
ATOM   1407  O   ARG A 233      -3.577  16.585   4.494  1.00  1.89           O  
ATOM   1408  CB  ARG A 233      -4.652  14.067   6.436  1.00  3.25           C  
ATOM   1409  CG  ARG A 233      -5.636  13.859   5.309  1.00  4.06           C  
ATOM   1410  CD  ARG A 233      -6.360  12.552   5.485  1.00  4.74           C  
ATOM   1411  NE  ARG A 233      -7.516  12.438   4.599  1.00  5.50           N  
ATOM   1412  CZ  ARG A 233      -8.528  11.602   4.815  1.00  6.22           C  
ATOM   1413  NH1 ARG A 233      -8.502  10.787   5.861  1.00  6.34           N  
ATOM   1414  NH2 ARG A 233      -9.561  11.574   3.981  1.00  7.10           N  
ATOM   1415  H   ARG A 233      -6.190  16.021   6.424  1.00  2.23           H  
ATOM   1416  HA  ARG A 233      -3.635  15.601   7.486  1.00  2.83           H  
ATOM   1417  HB2 ARG A 233      -3.804  13.427   6.263  1.00  3.31           H  
ATOM   1418  HB3 ARG A 233      -5.121  13.782   7.361  1.00  3.63           H  
ATOM   1419  HG2 ARG A 233      -6.354  14.666   5.308  1.00  4.20           H  
ATOM   1420  HG3 ARG A 233      -5.097  13.844   4.373  1.00  4.41           H  
ATOM   1421  HD2 ARG A 233      -5.672  11.748   5.278  1.00  5.00           H  
ATOM   1422  HD3 ARG A 233      -6.690  12.488   6.510  1.00  4.84           H  
ATOM   1423  HE  ARG A 233      -7.547  13.033   3.813  1.00  5.71           H  
ATOM   1424 HH11 ARG A 233      -7.721  10.802   6.494  1.00  5.89           H  
ATOM   1425 HH12 ARG A 233      -9.266  10.165   6.036  1.00  7.04           H  
ATOM   1426 HH21 ARG A 233      -9.586  12.185   3.179  1.00  7.26           H  
ATOM   1427 HH22 ARG A 233     -10.328  10.954   4.155  1.00  7.74           H  
ATOM   1428  N   PRO A 234      -2.015  15.260   5.418  1.00  1.77           N  
ATOM   1429  CA  PRO A 234      -1.019  15.469   4.375  1.00  1.62           C  
ATOM   1430  C   PRO A 234      -1.398  14.757   3.088  1.00  1.21           C  
ATOM   1431  O   PRO A 234      -2.134  13.767   3.108  1.00  1.25           O  
ATOM   1432  CB  PRO A 234       0.253  14.843   4.964  1.00  2.16           C  
ATOM   1433  CG  PRO A 234      -0.044  14.610   6.401  1.00  2.52           C  
ATOM   1434  CD  PRO A 234      -1.512  14.353   6.450  1.00  2.29           C  
ATOM   1435  HA  PRO A 234      -0.856  16.514   4.176  1.00  1.79           H  
ATOM   1436  HB2 PRO A 234       0.449  13.917   4.462  1.00  2.19           H  
ATOM   1437  HB3 PRO A 234       1.086  15.516   4.835  1.00  2.47           H  
ATOM   1438  HG2 PRO A 234       0.504  13.750   6.758  1.00  2.99           H  
ATOM   1439  HG3 PRO A 234       0.205  15.487   6.978  1.00  2.72           H  
ATOM   1440  HD2 PRO A 234      -1.736  13.326   6.201  1.00  2.53           H  
ATOM   1441  HD3 PRO A 234      -1.909  14.605   7.408  1.00  2.52           H  
ATOM   1442  N   GLU A 235      -0.914  15.278   1.972  1.00  1.11           N  
ATOM   1443  CA  GLU A 235      -1.087  14.620   0.694  1.00  0.80           C  
ATOM   1444  C   GLU A 235      -0.371  13.280   0.726  1.00  0.66           C  
ATOM   1445  O   GLU A 235       0.724  13.171   1.285  1.00  0.79           O  
ATOM   1446  CB  GLU A 235      -0.543  15.482  -0.448  1.00  1.04           C  
ATOM   1447  CG  GLU A 235      -1.306  16.779  -0.657  1.00  1.42           C  
ATOM   1448  CD  GLU A 235      -0.978  17.835   0.374  1.00  1.68           C  
ATOM   1449  OE1 GLU A 235       0.189  18.285   0.421  1.00  1.92           O  
ATOM   1450  OE2 GLU A 235      -1.875  18.215   1.152  1.00  1.93           O  
ATOM   1451  H   GLU A 235      -0.427  16.124   2.011  1.00  1.44           H  
ATOM   1452  HA  GLU A 235      -2.144  14.451   0.545  1.00  0.68           H  
ATOM   1453  HB2 GLU A 235       0.486  15.726  -0.239  1.00  1.56           H  
ATOM   1454  HB3 GLU A 235      -0.589  14.912  -1.364  1.00  1.33           H  
ATOM   1455  HG2 GLU A 235      -1.073  17.168  -1.634  1.00  1.75           H  
ATOM   1456  HG3 GLU A 235      -2.363  16.564  -0.598  1.00  1.93           H  
ATOM   1457  N   PRO A 236      -0.987  12.244   0.144  1.00  0.46           N  
ATOM   1458  CA  PRO A 236      -0.455  10.886   0.195  1.00  0.46           C  
ATOM   1459  C   PRO A 236       0.938  10.809  -0.407  1.00  0.48           C  
ATOM   1460  O   PRO A 236       1.169  11.236  -1.541  1.00  0.52           O  
ATOM   1461  CB  PRO A 236      -1.451  10.060  -0.627  1.00  0.42           C  
ATOM   1462  CG  PRO A 236      -2.230  11.051  -1.421  1.00  0.46           C  
ATOM   1463  CD  PRO A 236      -2.234  12.325  -0.624  1.00  0.37           C  
ATOM   1464  HA  PRO A 236      -0.425  10.515   1.209  1.00  0.60           H  
ATOM   1465  HB2 PRO A 236      -0.911   9.378  -1.269  1.00  0.43           H  
ATOM   1466  HB3 PRO A 236      -2.091   9.499   0.039  1.00  0.53           H  
ATOM   1467  HG2 PRO A 236      -1.753  11.211  -2.376  1.00  0.63           H  
ATOM   1468  HG3 PRO A 236      -3.237  10.695  -1.565  1.00  0.63           H  
ATOM   1469  HD2 PRO A 236      -2.226  13.182  -1.282  1.00  0.48           H  
ATOM   1470  HD3 PRO A 236      -3.087  12.364   0.036  1.00  0.40           H  
ATOM   1471  N   THR A 237       1.856  10.252   0.376  1.00  0.58           N  
ATOM   1472  CA  THR A 237       3.260  10.172   0.014  1.00  0.69           C  
ATOM   1473  C   THR A 237       3.451   9.423  -1.302  1.00  0.54           C  
ATOM   1474  O   THR A 237       4.346   9.736  -2.081  1.00  0.60           O  
ATOM   1475  CB  THR A 237       4.051   9.472   1.134  1.00  0.88           C  
ATOM   1476  OG1 THR A 237       3.643  10.000   2.405  1.00  1.10           O  
ATOM   1477  CG2 THR A 237       5.547   9.674   0.960  1.00  1.03           C  
ATOM   1478  H   THR A 237       1.576   9.888   1.243  1.00  0.64           H  
ATOM   1479  HA  THR A 237       3.638  11.177  -0.095  1.00  0.81           H  
ATOM   1480  HB  THR A 237       3.835   8.414   1.102  1.00  0.80           H  
ATOM   1481  HG1 THR A 237       3.636  10.967   2.359  1.00  1.28           H  
ATOM   1482 HG21 THR A 237       5.858   9.257   0.013  1.00  1.37           H  
ATOM   1483 HG22 THR A 237       6.072   9.177   1.762  1.00  1.50           H  
ATOM   1484 HG23 THR A 237       5.773  10.730   0.981  1.00  1.50           H  
ATOM   1485  N   TYR A 238       2.606   8.429  -1.536  1.00  0.39           N  
ATOM   1486  CA  TYR A 238       2.623   7.684  -2.784  1.00  0.27           C  
ATOM   1487  C   TYR A 238       1.199   7.370  -3.210  1.00  0.24           C  
ATOM   1488  O   TYR A 238       0.498   6.616  -2.539  1.00  0.26           O  
ATOM   1489  CB  TYR A 238       3.437   6.395  -2.633  1.00  0.21           C  
ATOM   1490  CG  TYR A 238       4.911   6.644  -2.441  1.00  0.28           C  
ATOM   1491  CD1 TYR A 238       5.726   6.956  -3.520  1.00  0.34           C  
ATOM   1492  CD2 TYR A 238       5.481   6.587  -1.179  1.00  0.33           C  
ATOM   1493  CE1 TYR A 238       7.072   7.201  -3.348  1.00  0.42           C  
ATOM   1494  CE2 TYR A 238       6.824   6.838  -0.994  1.00  0.40           C  
ATOM   1495  CZ  TYR A 238       7.618   7.144  -2.081  1.00  0.44           C  
ATOM   1496  OH  TYR A 238       8.959   7.408  -1.901  1.00  0.52           O  
ATOM   1497  H   TYR A 238       1.949   8.191  -0.851  1.00  0.40           H  
ATOM   1498  HA  TYR A 238       3.083   8.307  -3.537  1.00  0.36           H  
ATOM   1499  HB2 TYR A 238       3.083   5.853  -1.769  1.00  0.24           H  
ATOM   1500  HB3 TYR A 238       3.311   5.785  -3.515  1.00  0.24           H  
ATOM   1501  HD1 TYR A 238       5.293   7.002  -4.508  1.00  0.36           H  
ATOM   1502  HD2 TYR A 238       4.857   6.343  -0.332  1.00  0.35           H  
ATOM   1503  HE1 TYR A 238       7.694   7.435  -4.202  1.00  0.48           H  
ATOM   1504  HE2 TYR A 238       7.247   6.782  -0.002  1.00  0.46           H  
ATOM   1505  HH  TYR A 238       9.398   6.628  -1.543  1.00  0.93           H  
ATOM   1506  N   LEU A 239       0.768   7.968  -4.307  1.00  0.23           N  
ATOM   1507  CA  LEU A 239      -0.598   7.800  -4.776  1.00  0.20           C  
ATOM   1508  C   LEU A 239      -0.623   7.297  -6.214  1.00  0.22           C  
ATOM   1509  O   LEU A 239      -0.014   7.888  -7.106  1.00  0.28           O  
ATOM   1510  CB  LEU A 239      -1.365   9.124  -4.652  1.00  0.20           C  
ATOM   1511  CG  LEU A 239      -2.798   9.122  -5.197  1.00  0.19           C  
ATOM   1512  CD1 LEU A 239      -3.621   8.007  -4.572  1.00  0.18           C  
ATOM   1513  CD2 LEU A 239      -3.462  10.466  -4.941  1.00  0.20           C  
ATOM   1514  H   LEU A 239       1.384   8.535  -4.822  1.00  0.27           H  
ATOM   1515  HA  LEU A 239      -1.071   7.063  -4.146  1.00  0.19           H  
ATOM   1516  HB2 LEU A 239      -1.404   9.391  -3.607  1.00  0.20           H  
ATOM   1517  HB3 LEU A 239      -0.808   9.886  -5.178  1.00  0.23           H  
ATOM   1518  HG  LEU A 239      -2.772   8.960  -6.265  1.00  0.21           H  
ATOM   1519 HD11 LEU A 239      -3.622   8.121  -3.497  1.00  1.02           H  
ATOM   1520 HD12 LEU A 239      -3.189   7.052  -4.833  1.00  1.03           H  
ATOM   1521 HD13 LEU A 239      -4.634   8.057  -4.940  1.00  1.02           H  
ATOM   1522 HD21 LEU A 239      -4.453  10.465  -5.367  1.00  1.03           H  
ATOM   1523 HD22 LEU A 239      -2.875  11.250  -5.394  1.00  1.02           H  
ATOM   1524 HD23 LEU A 239      -3.529  10.636  -3.876  1.00  1.02           H  
ATOM   1525  N   VAL A 240      -1.318   6.193  -6.420  1.00  0.19           N  
ATOM   1526  CA  VAL A 240      -1.496   5.624  -7.741  1.00  0.21           C  
ATOM   1527  C   VAL A 240      -2.980   5.535  -8.054  1.00  0.20           C  
ATOM   1528  O   VAL A 240      -3.724   4.807  -7.397  1.00  0.22           O  
ATOM   1529  CB  VAL A 240      -0.862   4.224  -7.854  1.00  0.24           C  
ATOM   1530  CG1 VAL A 240      -0.970   3.694  -9.277  1.00  0.27           C  
ATOM   1531  CG2 VAL A 240       0.587   4.257  -7.401  1.00  0.30           C  
ATOM   1532  H   VAL A 240      -1.738   5.743  -5.650  1.00  0.19           H  
ATOM   1533  HA  VAL A 240      -1.023   6.280  -8.458  1.00  0.25           H  
ATOM   1534  HB  VAL A 240      -1.405   3.555  -7.204  1.00  0.26           H  
ATOM   1535 HG11 VAL A 240      -0.518   2.714  -9.332  1.00  1.04           H  
ATOM   1536 HG12 VAL A 240      -0.459   4.364  -9.950  1.00  1.06           H  
ATOM   1537 HG13 VAL A 240      -2.012   3.626  -9.557  1.00  0.99           H  
ATOM   1538 HG21 VAL A 240       1.133   4.962  -8.009  1.00  1.08           H  
ATOM   1539 HG22 VAL A 240       1.021   3.274  -7.509  1.00  1.00           H  
ATOM   1540 HG23 VAL A 240       0.632   4.561  -6.364  1.00  1.12           H  
ATOM   1541  N   THR A 241      -3.403   6.288  -9.045  1.00  0.31           N  
ATOM   1542  CA  THR A 241      -4.810   6.371  -9.389  1.00  0.35           C  
ATOM   1543  C   THR A 241      -5.233   5.239 -10.321  1.00  0.38           C  
ATOM   1544  O   THR A 241      -4.493   4.851 -11.225  1.00  0.44           O  
ATOM   1545  CB  THR A 241      -5.131   7.729 -10.033  1.00  0.42           C  
ATOM   1546  OG1 THR A 241      -4.131   8.059 -11.007  1.00  0.49           O  
ATOM   1547  CG2 THR A 241      -5.200   8.820  -8.979  1.00  0.43           C  
ATOM   1548  H   THR A 241      -2.749   6.803  -9.565  1.00  0.41           H  
ATOM   1549  HA  THR A 241      -5.377   6.295  -8.473  1.00  0.34           H  
ATOM   1550  HB  THR A 241      -6.092   7.660 -10.520  1.00  0.47           H  
ATOM   1551  HG1 THR A 241      -3.508   8.690 -10.624  1.00  1.05           H  
ATOM   1552 HG21 THR A 241      -4.278   8.833  -8.416  1.00  1.04           H  
ATOM   1553 HG22 THR A 241      -6.029   8.624  -8.312  1.00  1.02           H  
ATOM   1554 HG23 THR A 241      -5.343   9.776  -9.459  1.00  0.95           H  
ATOM   1555  N   LYS A 242      -6.419   4.702 -10.070  1.00  0.39           N  
ATOM   1556  CA  LYS A 242      -6.972   3.621 -10.875  1.00  0.46           C  
ATOM   1557  C   LYS A 242      -7.847   4.160 -12.004  1.00  0.50           C  
ATOM   1558  O   LYS A 242      -8.523   5.176 -11.837  1.00  0.55           O  
ATOM   1559  CB  LYS A 242      -7.785   2.680  -9.997  1.00  0.51           C  
ATOM   1560  CG  LYS A 242      -6.936   1.731  -9.178  1.00  0.74           C  
ATOM   1561  CD  LYS A 242      -7.770   1.029  -8.134  1.00  0.78           C  
ATOM   1562  CE  LYS A 242      -6.924   0.174  -7.203  1.00  0.61           C  
ATOM   1563  NZ  LYS A 242      -7.743  -0.439  -6.127  1.00  0.58           N  
ATOM   1564  H   LYS A 242      -6.940   5.045  -9.313  1.00  0.38           H  
ATOM   1565  HA  LYS A 242      -6.151   3.069 -11.299  1.00  0.50           H  
ATOM   1566  HB2 LYS A 242      -8.382   3.270  -9.318  1.00  0.69           H  
ATOM   1567  HB3 LYS A 242      -8.441   2.094 -10.624  1.00  0.69           H  
ATOM   1568  HG2 LYS A 242      -6.508   0.993  -9.837  1.00  1.28           H  
ATOM   1569  HG3 LYS A 242      -6.150   2.289  -8.690  1.00  1.47           H  
ATOM   1570  HD2 LYS A 242      -8.280   1.776  -7.558  1.00  1.65           H  
ATOM   1571  HD3 LYS A 242      -8.493   0.399  -8.632  1.00  1.48           H  
ATOM   1572  HE2 LYS A 242      -6.455  -0.608  -7.778  1.00  1.22           H  
ATOM   1573  HE3 LYS A 242      -6.165   0.796  -6.755  1.00  1.17           H  
ATOM   1574  HZ1 LYS A 242      -8.564  -0.923  -6.533  1.00  1.08           H  
ATOM   1575  HZ2 LYS A 242      -8.078   0.296  -5.465  1.00  1.23           H  
ATOM   1576  HZ3 LYS A 242      -7.175  -1.137  -5.590  1.00  1.14           H  
ATOM   1577  N   PRO A 243      -7.850   3.491 -13.171  1.00  0.54           N  
ATOM   1578  CA  PRO A 243      -7.032   2.304 -13.421  1.00  0.52           C  
ATOM   1579  C   PRO A 243      -5.547   2.639 -13.469  1.00  0.43           C  
ATOM   1580  O   PRO A 243      -5.144   3.655 -14.044  1.00  0.44           O  
ATOM   1581  CB  PRO A 243      -7.514   1.804 -14.788  1.00  0.62           C  
ATOM   1582  CG  PRO A 243      -8.767   2.545 -15.079  1.00  0.76           C  
ATOM   1583  CD  PRO A 243      -8.666   3.834 -14.338  1.00  0.62           C  
ATOM   1584  HA  PRO A 243      -7.203   1.544 -12.671  1.00  0.53           H  
ATOM   1585  HB2 PRO A 243      -6.762   2.000 -15.533  1.00  0.74           H  
ATOM   1586  HB3 PRO A 243      -7.703   0.754 -14.732  1.00  0.68           H  
ATOM   1587  HG2 PRO A 243      -8.847   2.727 -16.140  1.00  1.02           H  
ATOM   1588  HG3 PRO A 243      -9.616   1.978 -14.730  1.00  1.03           H  
ATOM   1589  HD2 PRO A 243      -8.181   4.579 -14.944  1.00  0.66           H  
ATOM   1590  HD3 PRO A 243      -9.640   4.157 -14.040  1.00  0.75           H  
ATOM   1591  N   PHE A 244      -4.737   1.783 -12.872  1.00  0.40           N  
ATOM   1592  CA  PHE A 244      -3.321   2.063 -12.721  1.00  0.34           C  
ATOM   1593  C   PHE A 244      -2.502   1.358 -13.789  1.00  0.31           C  
ATOM   1594  O   PHE A 244      -3.030   0.596 -14.601  1.00  0.38           O  
ATOM   1595  CB  PHE A 244      -2.837   1.646 -11.324  1.00  0.34           C  
ATOM   1596  CG  PHE A 244      -3.047   0.190 -10.992  1.00  0.35           C  
ATOM   1597  CD1 PHE A 244      -2.190  -0.775 -11.494  1.00  0.32           C  
ATOM   1598  CD2 PHE A 244      -4.100  -0.212 -10.187  1.00  0.42           C  
ATOM   1599  CE1 PHE A 244      -2.378  -2.110 -11.198  1.00  0.34           C  
ATOM   1600  CE2 PHE A 244      -4.293  -1.546  -9.888  1.00  0.45           C  
ATOM   1601  CZ  PHE A 244      -3.434  -2.491 -10.369  1.00  0.39           C  
ATOM   1602  H   PHE A 244      -5.094   0.928 -12.549  1.00  0.45           H  
ATOM   1603  HA  PHE A 244      -3.185   3.128 -12.831  1.00  0.35           H  
ATOM   1604  HB2 PHE A 244      -1.780   1.850 -11.245  1.00  0.34           H  
ATOM   1605  HB3 PHE A 244      -3.363   2.233 -10.584  1.00  0.37           H  
ATOM   1606  HD1 PHE A 244      -1.368  -0.475 -12.127  1.00  0.32           H  
ATOM   1607  HD2 PHE A 244      -4.776   0.533  -9.791  1.00  0.48           H  
ATOM   1608  HE1 PHE A 244      -1.702  -2.853 -11.597  1.00  0.35           H  
ATOM   1609  HE2 PHE A 244      -5.118  -1.845  -9.258  1.00  0.53           H  
ATOM   1610  HZ  PHE A 244      -3.585  -3.532 -10.126  1.00  0.42           H  
ATOM   1611  N   GLN A 245      -1.211   1.640 -13.789  1.00  0.26           N  
ATOM   1612  CA  GLN A 245      -0.270   0.949 -14.647  1.00  0.26           C  
ATOM   1613  C   GLN A 245       0.731   0.198 -13.790  1.00  0.24           C  
ATOM   1614  O   GLN A 245       1.387   0.780 -12.925  1.00  0.23           O  
ATOM   1615  CB  GLN A 245       0.446   1.940 -15.566  1.00  0.32           C  
ATOM   1616  CG  GLN A 245      -0.460   2.523 -16.636  1.00  0.41           C  
ATOM   1617  CD  GLN A 245      -0.922   1.478 -17.636  1.00  1.35           C  
ATOM   1618  OE1 GLN A 245      -0.286   1.270 -18.667  1.00  2.09           O  
ATOM   1619  NE2 GLN A 245      -2.019   0.805 -17.333  1.00  2.14           N  
ATOM   1620  H   GLN A 245      -0.879   2.338 -13.186  1.00  0.26           H  
ATOM   1621  HA  GLN A 245      -0.822   0.240 -15.247  1.00  0.29           H  
ATOM   1622  HB2 GLN A 245       0.835   2.752 -14.969  1.00  0.32           H  
ATOM   1623  HB3 GLN A 245       1.266   1.435 -16.053  1.00  0.34           H  
ATOM   1624  HG2 GLN A 245      -1.328   2.953 -16.161  1.00  0.88           H  
ATOM   1625  HG3 GLN A 245       0.081   3.293 -17.167  1.00  0.82           H  
ATOM   1626 HE21 GLN A 245      -2.473   1.008 -16.484  1.00  2.43           H  
ATOM   1627 HE22 GLN A 245      -2.336   0.128 -17.968  1.00  2.78           H  
ATOM   1628  N   GLU A 246       0.812  -1.104 -14.030  1.00  0.27           N  
ATOM   1629  CA  GLU A 246       1.660  -2.004 -13.258  1.00  0.28           C  
ATOM   1630  C   GLU A 246       3.112  -1.532 -13.229  1.00  0.25           C  
ATOM   1631  O   GLU A 246       3.816  -1.735 -12.240  1.00  0.26           O  
ATOM   1632  CB  GLU A 246       1.576  -3.420 -13.819  1.00  0.35           C  
ATOM   1633  CG  GLU A 246       0.174  -4.003 -13.776  1.00  0.46           C  
ATOM   1634  CD  GLU A 246      -0.673  -3.591 -14.964  1.00  1.13           C  
ATOM   1635  OE1 GLU A 246      -0.605  -4.260 -16.013  1.00  1.58           O  
ATOM   1636  OE2 GLU A 246      -1.418  -2.596 -14.849  1.00  1.66           O  
ATOM   1637  H   GLU A 246       0.260  -1.484 -14.751  1.00  0.30           H  
ATOM   1638  HA  GLU A 246       1.282  -2.020 -12.249  1.00  0.29           H  
ATOM   1639  HB2 GLU A 246       1.906  -3.409 -14.848  1.00  0.33           H  
ATOM   1640  HB3 GLU A 246       2.227  -4.063 -13.248  1.00  0.41           H  
ATOM   1641  HG2 GLU A 246       0.245  -5.074 -13.755  1.00  0.68           H  
ATOM   1642  HG3 GLU A 246      -0.312  -3.661 -12.875  1.00  0.71           H  
ATOM   1643  N   SER A 247       3.547  -0.893 -14.309  1.00  0.24           N  
ATOM   1644  CA  SER A 247       4.884  -0.320 -14.380  1.00  0.25           C  
ATOM   1645  C   SER A 247       5.047   0.779 -13.331  1.00  0.22           C  
ATOM   1646  O   SER A 247       5.989   0.760 -12.539  1.00  0.25           O  
ATOM   1647  CB  SER A 247       5.133   0.228 -15.786  1.00  0.30           C  
ATOM   1648  OG  SER A 247       4.013   0.971 -16.245  1.00  1.34           O  
ATOM   1649  H   SER A 247       2.951  -0.805 -15.082  1.00  0.25           H  
ATOM   1650  HA  SER A 247       5.594  -1.108 -14.175  1.00  0.29           H  
ATOM   1651  HB2 SER A 247       5.998   0.875 -15.770  1.00  0.98           H  
ATOM   1652  HB3 SER A 247       5.309  -0.592 -16.466  1.00  1.00           H  
ATOM   1653  HG  SER A 247       3.458   0.401 -16.796  1.00  1.73           H  
ATOM   1654  N   THR A 248       4.103   1.717 -13.322  1.00  0.19           N  
ATOM   1655  CA  THR A 248       4.068   2.785 -12.329  1.00  0.18           C  
ATOM   1656  C   THR A 248       4.050   2.212 -10.917  1.00  0.17           C  
ATOM   1657  O   THR A 248       4.711   2.732 -10.020  1.00  0.18           O  
ATOM   1658  CB  THR A 248       2.821   3.671 -12.532  1.00  0.20           C  
ATOM   1659  OG1 THR A 248       2.875   4.301 -13.816  1.00  0.25           O  
ATOM   1660  CG2 THR A 248       2.700   4.727 -11.442  1.00  0.20           C  
ATOM   1661  H   THR A 248       3.402   1.687 -14.008  1.00  0.19           H  
ATOM   1662  HA  THR A 248       4.955   3.400 -12.451  1.00  0.19           H  
ATOM   1663  HB  THR A 248       1.948   3.037 -12.494  1.00  0.20           H  
ATOM   1664  HG1 THR A 248       3.782   4.272 -14.147  1.00  0.95           H  
ATOM   1665 HG21 THR A 248       3.595   5.330 -11.422  1.00  1.08           H  
ATOM   1666 HG22 THR A 248       2.571   4.239 -10.486  1.00  1.03           H  
ATOM   1667 HG23 THR A 248       1.844   5.354 -11.644  1.00  0.98           H  
ATOM   1668  N   VAL A 249       3.295   1.138 -10.728  1.00  0.16           N  
ATOM   1669  CA  VAL A 249       3.227   0.474  -9.439  1.00  0.16           C  
ATOM   1670  C   VAL A 249       4.608  -0.009  -9.021  1.00  0.16           C  
ATOM   1671  O   VAL A 249       5.103   0.379  -7.965  1.00  0.17           O  
ATOM   1672  CB  VAL A 249       2.239  -0.706  -9.471  1.00  0.17           C  
ATOM   1673  CG1 VAL A 249       2.186  -1.413  -8.126  1.00  0.17           C  
ATOM   1674  CG2 VAL A 249       0.860  -0.213  -9.877  1.00  0.19           C  
ATOM   1675  H   VAL A 249       2.767   0.783 -11.476  1.00  0.17           H  
ATOM   1676  HA  VAL A 249       2.875   1.193  -8.713  1.00  0.17           H  
ATOM   1677  HB  VAL A 249       2.579  -1.414 -10.212  1.00  0.17           H  
ATOM   1678 HG11 VAL A 249       3.181  -1.731  -7.848  1.00  1.05           H  
ATOM   1679 HG12 VAL A 249       1.541  -2.278  -8.197  1.00  1.01           H  
ATOM   1680 HG13 VAL A 249       1.803  -0.736  -7.378  1.00  1.03           H  
ATOM   1681 HG21 VAL A 249       0.498   0.487  -9.139  1.00  1.08           H  
ATOM   1682 HG22 VAL A 249       0.182  -1.050  -9.946  1.00  1.03           H  
ATOM   1683 HG23 VAL A 249       0.924   0.282 -10.837  1.00  0.99           H  
ATOM   1684  N   ARG A 250       5.236  -0.821  -9.875  1.00  0.17           N  
ATOM   1685  CA  ARG A 250       6.601  -1.298  -9.634  1.00  0.19           C  
ATOM   1686  C   ARG A 250       7.509  -0.138  -9.249  1.00  0.20           C  
ATOM   1687  O   ARG A 250       8.232  -0.193  -8.250  1.00  0.23           O  
ATOM   1688  CB  ARG A 250       7.165  -1.966 -10.888  1.00  0.21           C  
ATOM   1689  CG  ARG A 250       6.468  -3.252 -11.292  1.00  0.24           C  
ATOM   1690  CD  ARG A 250       7.170  -3.875 -12.484  1.00  0.31           C  
ATOM   1691  NE  ARG A 250       6.558  -5.131 -12.912  1.00  1.23           N  
ATOM   1692  CZ  ARG A 250       7.256  -6.198 -13.302  1.00  1.66           C  
ATOM   1693  NH1 ARG A 250       8.585  -6.162 -13.300  1.00  1.60           N  
ATOM   1694  NH2 ARG A 250       6.628  -7.297 -13.703  1.00  2.69           N  
ATOM   1695  H   ARG A 250       4.770  -1.102 -10.694  1.00  0.18           H  
ATOM   1696  HA  ARG A 250       6.574  -2.013  -8.829  1.00  0.20           H  
ATOM   1697  HB2 ARG A 250       7.086  -1.273 -11.712  1.00  0.23           H  
ATOM   1698  HB3 ARG A 250       8.209  -2.186 -10.721  1.00  0.22           H  
ATOM   1699  HG2 ARG A 250       6.494  -3.946 -10.464  1.00  0.27           H  
ATOM   1700  HG3 ARG A 250       5.444  -3.035 -11.556  1.00  0.28           H  
ATOM   1701  HD2 ARG A 250       7.139  -3.175 -13.307  1.00  0.98           H  
ATOM   1702  HD3 ARG A 250       8.196  -4.059 -12.214  1.00  1.04           H  
ATOM   1703  HE  ARG A 250       5.575  -5.170 -12.927  1.00  1.91           H  
ATOM   1704 HH11 ARG A 250       9.068  -5.334 -13.005  1.00  1.55           H  
ATOM   1705 HH12 ARG A 250       9.112  -6.963 -13.596  1.00  2.13           H  
ATOM   1706 HH21 ARG A 250       5.625  -7.332 -13.715  1.00  3.25           H  
ATOM   1707 HH22 ARG A 250       7.155  -8.098 -14.006  1.00  3.04           H  
ATOM   1708  N   THR A 251       7.437   0.910 -10.054  1.00  0.19           N  
ATOM   1709  CA  THR A 251       8.177   2.138  -9.830  1.00  0.21           C  
ATOM   1710  C   THR A 251       7.920   2.694  -8.427  1.00  0.20           C  
ATOM   1711  O   THR A 251       8.855   3.003  -7.690  1.00  0.26           O  
ATOM   1712  CB  THR A 251       7.767   3.178 -10.893  1.00  0.23           C  
ATOM   1713  OG1 THR A 251       8.037   2.663 -12.202  1.00  0.27           O  
ATOM   1714  CG2 THR A 251       8.488   4.501 -10.714  1.00  0.26           C  
ATOM   1715  H   THR A 251       6.857   0.853 -10.848  1.00  0.20           H  
ATOM   1716  HA  THR A 251       9.229   1.927  -9.940  1.00  0.23           H  
ATOM   1717  HB  THR A 251       6.703   3.353 -10.804  1.00  0.23           H  
ATOM   1718  HG1 THR A 251       8.384   1.762 -12.127  1.00  0.49           H  
ATOM   1719 HG21 THR A 251       8.298   4.882  -9.722  1.00  1.03           H  
ATOM   1720 HG22 THR A 251       8.119   5.205 -11.446  1.00  1.02           H  
ATOM   1721 HG23 THR A 251       9.549   4.358 -10.850  1.00  1.04           H  
ATOM   1722  N   THR A 252       6.651   2.772  -8.052  1.00  0.18           N  
ATOM   1723  CA  THR A 252       6.262   3.356  -6.780  1.00  0.17           C  
ATOM   1724  C   THR A 252       6.792   2.535  -5.598  1.00  0.17           C  
ATOM   1725  O   THR A 252       7.274   3.104  -4.616  1.00  0.20           O  
ATOM   1726  CB  THR A 252       4.729   3.492  -6.678  1.00  0.17           C  
ATOM   1727  OG1 THR A 252       4.217   4.168  -7.836  1.00  0.19           O  
ATOM   1728  CG2 THR A 252       4.337   4.273  -5.437  1.00  0.17           C  
ATOM   1729  H   THR A 252       5.956   2.420  -8.649  1.00  0.20           H  
ATOM   1730  HA  THR A 252       6.690   4.346  -6.729  1.00  0.19           H  
ATOM   1731  HB  THR A 252       4.293   2.504  -6.619  1.00  0.19           H  
ATOM   1732  HG1 THR A 252       4.500   3.698  -8.634  1.00  0.22           H  
ATOM   1733 HG21 THR A 252       3.261   4.336  -5.378  1.00  1.01           H  
ATOM   1734 HG22 THR A 252       4.753   5.267  -5.492  1.00  1.01           H  
ATOM   1735 HG23 THR A 252       4.718   3.771  -4.560  1.00  1.06           H  
ATOM   1736  N   ILE A 253       6.716   1.205  -5.697  1.00  0.16           N  
ATOM   1737  CA  ILE A 253       7.232   0.328  -4.644  1.00  0.17           C  
ATOM   1738  C   ILE A 253       8.695   0.631  -4.338  1.00  0.19           C  
ATOM   1739  O   ILE A 253       9.063   0.827  -3.178  1.00  0.21           O  
ATOM   1740  CB  ILE A 253       7.075  -1.176  -4.996  1.00  0.19           C  
ATOM   1741  CG1 ILE A 253       5.666  -1.664  -4.660  1.00  0.19           C  
ATOM   1742  CG2 ILE A 253       8.107  -2.027  -4.267  1.00  0.23           C  
ATOM   1743  CD1 ILE A 253       4.660  -1.440  -5.754  1.00  0.19           C  
ATOM   1744  H   ILE A 253       6.298   0.804  -6.493  1.00  0.15           H  
ATOM   1745  HA  ILE A 253       6.653   0.519  -3.752  1.00  0.18           H  
ATOM   1746  HB  ILE A 253       7.240  -1.291  -6.058  1.00  0.19           H  
ATOM   1747 HG12 ILE A 253       5.696  -2.720  -4.448  1.00  0.22           H  
ATOM   1748 HG13 ILE A 253       5.320  -1.136  -3.787  1.00  0.20           H  
ATOM   1749 HG21 ILE A 253       7.968  -3.065  -4.529  1.00  0.84           H  
ATOM   1750 HG22 ILE A 253       7.984  -1.904  -3.201  1.00  0.92           H  
ATOM   1751 HG23 ILE A 253       9.100  -1.711  -4.554  1.00  0.98           H  
ATOM   1752 HD11 ILE A 253       4.595  -0.384  -5.972  1.00  0.20           H  
ATOM   1753 HD12 ILE A 253       3.693  -1.803  -5.435  1.00  0.21           H  
ATOM   1754 HD13 ILE A 253       4.970  -1.971  -6.642  1.00  0.21           H  
ATOM   1755  N   SER A 254       9.518   0.701  -5.374  1.00  0.21           N  
ATOM   1756  CA  SER A 254      10.946   0.905  -5.184  1.00  0.26           C  
ATOM   1757  C   SER A 254      11.244   2.279  -4.576  1.00  0.26           C  
ATOM   1758  O   SER A 254      12.240   2.453  -3.873  1.00  0.32           O  
ATOM   1759  CB  SER A 254      11.687   0.710  -6.507  1.00  0.33           C  
ATOM   1760  OG  SER A 254      10.998   1.322  -7.589  1.00  1.17           O  
ATOM   1761  H   SER A 254       9.158   0.610  -6.290  1.00  0.21           H  
ATOM   1762  HA  SER A 254      11.285   0.152  -4.489  1.00  0.28           H  
ATOM   1763  HB2 SER A 254      12.671   1.147  -6.431  1.00  0.93           H  
ATOM   1764  HB3 SER A 254      11.779  -0.348  -6.707  1.00  1.06           H  
ATOM   1765  HG  SER A 254      10.513   2.093  -7.273  1.00  1.74           H  
ATOM   1766  N   GLN A 255      10.359   3.239  -4.816  1.00  0.24           N  
ATOM   1767  CA  GLN A 255      10.534   4.585  -4.283  1.00  0.29           C  
ATOM   1768  C   GLN A 255      10.099   4.634  -2.836  1.00  0.26           C  
ATOM   1769  O   GLN A 255      10.787   5.186  -1.976  1.00  0.30           O  
ATOM   1770  CB  GLN A 255       9.708   5.596  -5.072  1.00  0.39           C  
ATOM   1771  CG  GLN A 255       9.904   5.523  -6.569  1.00  0.87           C  
ATOM   1772  CD  GLN A 255      11.284   5.960  -7.023  1.00  1.68           C  
ATOM   1773  OE1 GLN A 255      12.273   5.798  -6.311  1.00  2.34           O  
ATOM   1774  NE2 GLN A 255      11.355   6.524  -8.215  1.00  2.20           N  
ATOM   1775  H   GLN A 255       9.565   3.037  -5.351  1.00  0.24           H  
ATOM   1776  HA  GLN A 255      11.577   4.839  -4.345  1.00  0.35           H  
ATOM   1777  HB2 GLN A 255       8.663   5.426  -4.862  1.00  1.06           H  
ATOM   1778  HB3 GLN A 255       9.973   6.590  -4.744  1.00  1.15           H  
ATOM   1779  HG2 GLN A 255       9.748   4.504  -6.882  1.00  1.05           H  
ATOM   1780  HG3 GLN A 255       9.168   6.149  -7.038  1.00  1.42           H  
ATOM   1781 HE21 GLN A 255      10.525   6.629  -8.730  1.00  2.26           H  
ATOM   1782 HE22 GLN A 255      12.235   6.817  -8.537  1.00  2.80           H  
ATOM   1783  N   ALA A 256       8.936   4.068  -2.579  1.00  0.23           N  
ATOM   1784  CA  ALA A 256       8.377   4.052  -1.243  1.00  0.26           C  
ATOM   1785  C   ALA A 256       9.300   3.331  -0.287  1.00  0.28           C  
ATOM   1786  O   ALA A 256       9.466   3.742   0.858  1.00  0.36           O  
ATOM   1787  CB  ALA A 256       7.003   3.408  -1.252  1.00  0.27           C  
ATOM   1788  H   ALA A 256       8.434   3.652  -3.317  1.00  0.22           H  
ATOM   1789  HA  ALA A 256       8.266   5.075  -0.917  1.00  0.32           H  
ATOM   1790  HB1 ALA A 256       6.363   3.943  -1.940  1.00  1.05           H  
ATOM   1791  HB2 ALA A 256       6.580   3.452  -0.260  1.00  1.08           H  
ATOM   1792  HB3 ALA A 256       7.088   2.378  -1.564  1.00  1.01           H  
ATOM   1793  N   LEU A 257       9.937   2.285  -0.779  1.00  0.26           N  
ATOM   1794  CA  LEU A 257      10.792   1.471   0.048  1.00  0.34           C  
ATOM   1795  C   LEU A 257      12.114   2.178   0.333  1.00  0.49           C  
ATOM   1796  O   LEU A 257      12.744   1.948   1.367  1.00  0.77           O  
ATOM   1797  CB  LEU A 257      11.026   0.146  -0.636  1.00  0.32           C  
ATOM   1798  CG  LEU A 257      11.801  -0.858   0.190  1.00  0.49           C  
ATOM   1799  CD1 LEU A 257      11.082  -1.120   1.506  1.00  1.02           C  
ATOM   1800  CD2 LEU A 257      11.963  -2.127  -0.606  1.00  0.92           C  
ATOM   1801  H   LEU A 257       9.830   2.055  -1.731  1.00  0.23           H  
ATOM   1802  HA  LEU A 257      10.282   1.294   0.981  1.00  0.39           H  
ATOM   1803  HB2 LEU A 257      10.063  -0.282  -0.880  1.00  0.54           H  
ATOM   1804  HB3 LEU A 257      11.562   0.327  -1.553  1.00  0.54           H  
ATOM   1805  HG  LEU A 257      12.782  -0.464   0.408  1.00  1.12           H  
ATOM   1806 HD11 LEU A 257      10.995  -0.193   2.061  1.00  1.61           H  
ATOM   1807 HD12 LEU A 257      11.640  -1.837   2.087  1.00  1.70           H  
ATOM   1808 HD13 LEU A 257      10.096  -1.508   1.302  1.00  1.42           H  
ATOM   1809 HD21 LEU A 257      10.986  -2.522  -0.841  1.00  1.51           H  
ATOM   1810 HD22 LEU A 257      12.519  -2.850  -0.029  1.00  1.46           H  
ATOM   1811 HD23 LEU A 257      12.490  -1.907  -1.523  1.00  1.52           H  
ATOM   1812  N   PHE A 258      12.524   3.037  -0.592  1.00  0.44           N  
ATOM   1813  CA  PHE A 258      13.672   3.908  -0.382  1.00  0.61           C  
ATOM   1814  C   PHE A 258      13.366   4.857   0.768  1.00  0.79           C  
ATOM   1815  O   PHE A 258      14.271   5.351   1.448  1.00  1.02           O  
ATOM   1816  CB  PHE A 258      13.955   4.699  -1.659  1.00  0.64           C  
ATOM   1817  CG  PHE A 258      15.226   5.501  -1.616  1.00  0.88           C  
ATOM   1818  CD1 PHE A 258      16.454   4.885  -1.781  1.00  1.08           C  
ATOM   1819  CD2 PHE A 258      15.190   6.873  -1.413  1.00  1.01           C  
ATOM   1820  CE1 PHE A 258      17.625   5.619  -1.741  1.00  1.32           C  
ATOM   1821  CE2 PHE A 258      16.356   7.611  -1.371  1.00  1.25           C  
ATOM   1822  CZ  PHE A 258      17.574   6.984  -1.536  1.00  1.38           C  
ATOM   1823  H   PHE A 258      12.046   3.084  -1.443  1.00  0.44           H  
ATOM   1824  HA  PHE A 258      14.525   3.298  -0.134  1.00  0.74           H  
ATOM   1825  HB2 PHE A 258      14.020   4.014  -2.486  1.00  0.66           H  
ATOM   1826  HB3 PHE A 258      13.137   5.382  -1.833  1.00  0.63           H  
ATOM   1827  HD1 PHE A 258      16.494   3.818  -1.940  1.00  1.10           H  
ATOM   1828  HD2 PHE A 258      14.237   7.363  -1.283  1.00  0.99           H  
ATOM   1829  HE1 PHE A 258      18.577   5.127  -1.870  1.00  1.51           H  
ATOM   1830  HE2 PHE A 258      16.315   8.678  -1.211  1.00  1.38           H  
ATOM   1831  HZ  PHE A 258      18.488   7.559  -1.503  1.00  1.58           H  
ATOM   1832  N   PHE A 259      12.072   5.067   0.977  1.00  0.92           N  
ATOM   1833  CA  PHE A 259      11.547   5.883   2.047  1.00  1.23           C  
ATOM   1834  C   PHE A 259      12.114   7.289   2.019  1.00  1.27           C  
ATOM   1835  O   PHE A 259      13.169   7.581   2.592  1.00  1.72           O  
ATOM   1836  CB  PHE A 259      11.796   5.225   3.381  1.00  2.05           C  
ATOM   1837  CG  PHE A 259      10.944   5.782   4.478  1.00  3.05           C  
ATOM   1838  CD1 PHE A 259       9.574   5.593   4.491  1.00  3.82           C  
ATOM   1839  CD2 PHE A 259      11.532   6.499   5.502  1.00  3.55           C  
ATOM   1840  CE1 PHE A 259       8.802   6.113   5.511  1.00  4.98           C  
ATOM   1841  CE2 PHE A 259      10.768   7.023   6.527  1.00  4.67           C  
ATOM   1842  CZ  PHE A 259       9.330   6.800   6.492  1.00  5.37           C  
ATOM   1843  H   PHE A 259      11.437   4.625   0.388  1.00  0.97           H  
ATOM   1844  HA  PHE A 259      10.487   5.951   1.905  1.00  1.79           H  
ATOM   1845  HB2 PHE A 259      11.588   4.173   3.294  1.00  2.33           H  
ATOM   1846  HB3 PHE A 259      12.818   5.366   3.637  1.00  2.36           H  
ATOM   1847  HD1 PHE A 259       9.109   5.034   3.694  1.00  3.65           H  
ATOM   1848  HD2 PHE A 259      12.604   6.645   5.493  1.00  3.26           H  
ATOM   1849  HE1 PHE A 259       7.733   5.960   5.513  1.00  5.68           H  
ATOM   1850  HE2 PHE A 259      11.240   7.582   7.323  1.00  5.13           H  
ATOM   1851  HZ  PHE A 259       8.701   7.196   7.277  1.00  6.32           H  
ATOM   1852  N   GLN A 260      11.393   8.149   1.337  1.00  1.93           N  
ATOM   1853  CA  GLN A 260      11.739   9.552   1.268  1.00  2.89           C  
ATOM   1854  C   GLN A 260      11.575  10.201   2.640  1.00  3.47           C  
ATOM   1855  O   GLN A 260      10.458  10.377   3.130  1.00  4.04           O  
ATOM   1856  CB  GLN A 260      10.892  10.261   0.212  1.00  3.73           C  
ATOM   1857  CG  GLN A 260       9.416   9.994   0.355  1.00  4.01           C  
ATOM   1858  CD  GLN A 260       8.581  10.768  -0.645  1.00  4.58           C  
ATOM   1859  OE1 GLN A 260       8.189  11.907  -0.392  1.00  5.25           O  
ATOM   1860  NE2 GLN A 260       8.282  10.146  -1.773  1.00  4.73           N  
ATOM   1861  H   GLN A 260      10.597   7.827   0.874  1.00  2.14           H  
ATOM   1862  HA  GLN A 260      12.766   9.614   0.980  1.00  3.14           H  
ATOM   1863  HB2 GLN A 260      11.054  11.326   0.292  1.00  3.95           H  
ATOM   1864  HB3 GLN A 260      11.205   9.931  -0.768  1.00  4.43           H  
ATOM   1865  HG2 GLN A 260       9.250   8.939   0.208  1.00  4.12           H  
ATOM   1866  HG3 GLN A 260       9.116  10.269   1.352  1.00  4.22           H  
ATOM   1867 HE21 GLN A 260       8.610   9.221  -1.901  1.00  4.50           H  
ATOM   1868 HE22 GLN A 260       7.746  10.628  -2.441  1.00  5.30           H  
ATOM   1869  N   ASN A 261      12.700  10.522   3.267  1.00  3.83           N  
ATOM   1870  CA  ASN A 261      12.699  11.087   4.612  1.00  4.71           C  
ATOM   1871  C   ASN A 261      12.025  12.450   4.623  1.00  5.44           C  
ATOM   1872  O   ASN A 261      12.135  13.196   3.649  1.00  6.07           O  
ATOM   1873  CB  ASN A 261      14.130  11.214   5.149  1.00  5.24           C  
ATOM   1874  CG  ASN A 261      14.768   9.884   5.527  1.00  5.91           C  
ATOM   1875  OD1 ASN A 261      15.662   9.840   6.372  1.00  6.40           O  
ATOM   1876  ND2 ASN A 261      14.315   8.794   4.923  1.00  6.30           N  
ATOM   1877  H   ASN A 261      13.554  10.391   2.807  1.00  3.82           H  
ATOM   1878  HA  ASN A 261      12.142  10.419   5.251  1.00  4.88           H  
ATOM   1879  HB2 ASN A 261      14.746  11.677   4.396  1.00  5.40           H  
ATOM   1880  HB3 ASN A 261      14.118  11.844   6.026  1.00  5.45           H  
ATOM   1881 HD21 ASN A 261      13.593   8.890   4.265  1.00  6.15           H  
ATOM   1882 HD22 ASN A 261      14.720   7.930   5.158  1.00  6.94           H  
ATOM   1883  N   SER A 262      11.324  12.770   5.702  1.00  5.69           N  
ATOM   1884  CA  SER A 262      10.573  14.021   5.780  1.00  6.70           C  
ATOM   1885  C   SER A 262      11.441  15.253   5.451  1.00  7.26           C  
ATOM   1886  O   SER A 262      11.054  16.047   4.587  1.00  7.92           O  
ATOM   1887  CB  SER A 262       9.910  14.168   7.153  1.00  7.26           C  
ATOM   1888  OG  SER A 262       9.078  13.053   7.436  1.00  7.52           O  
ATOM   1889  H   SER A 262      11.304  12.150   6.465  1.00  5.43           H  
ATOM   1890  HA  SER A 262       9.793  13.961   5.035  1.00  6.98           H  
ATOM   1891  HB2 SER A 262      10.667  14.238   7.916  1.00  7.15           H  
ATOM   1892  HB3 SER A 262       9.305  15.063   7.163  1.00  7.92           H  
ATOM   1893  HG  SER A 262       8.699  12.721   6.611  1.00  7.55           H  
ATOM   1894  N   PRO A 263      12.625  15.437   6.100  1.00  7.35           N  
ATOM   1895  CA  PRO A 263      13.484  16.602   5.838  1.00  8.20           C  
ATOM   1896  C   PRO A 263      13.812  16.765   4.362  1.00  8.68           C  
ATOM   1897  O   PRO A 263      13.434  17.754   3.731  1.00  8.99           O  
ATOM   1898  CB  PRO A 263      14.756  16.311   6.638  1.00  8.40           C  
ATOM   1899  CG  PRO A 263      14.327  15.377   7.711  1.00  7.78           C  
ATOM   1900  CD  PRO A 263      13.220  14.551   7.124  1.00  7.03           C  
ATOM   1901  HA  PRO A 263      13.035  17.505   6.195  1.00  8.61           H  
ATOM   1902  HB2 PRO A 263      15.494  15.859   5.991  1.00  8.85           H  
ATOM   1903  HB3 PRO A 263      15.145  17.230   7.049  1.00  8.80           H  
ATOM   1904  HG2 PRO A 263      15.153  14.745   8.001  1.00  7.94           H  
ATOM   1905  HG3 PRO A 263      13.965  15.937   8.561  1.00  8.02           H  
ATOM   1906  HD2 PRO A 263      13.617  13.656   6.672  1.00  6.84           H  
ATOM   1907  HD3 PRO A 263      12.499  14.302   7.883  1.00  6.83           H  
ATOM   1908  N   THR A 264      14.498  15.785   3.821  1.00  9.01           N  
ATOM   1909  CA  THR A 264      14.885  15.803   2.422  1.00  9.74           C  
ATOM   1910  C   THR A 264      15.121  14.384   1.909  1.00 10.13           C  
ATOM   1911  O   THR A 264      15.533  13.499   2.664  1.00 10.47           O  
ATOM   1912  CB  THR A 264      16.155  16.659   2.199  1.00 10.24           C  
ATOM   1913  OG1 THR A 264      16.434  16.777   0.796  1.00 10.08           O  
ATOM   1914  CG2 THR A 264      17.360  16.055   2.910  1.00 10.84           C  
ATOM   1915  H   THR A 264      14.749  15.024   4.378  1.00  8.94           H  
ATOM   1916  HA  THR A 264      14.075  16.245   1.861  1.00  9.90           H  
ATOM   1917  HB  THR A 264      15.977  17.645   2.603  1.00 10.53           H  
ATOM   1918  HG1 THR A 264      17.377  16.631   0.645  1.00 10.06           H  
ATOM   1919 HG21 THR A 264      17.161  16.000   3.970  1.00 10.82           H  
ATOM   1920 HG22 THR A 264      18.227  16.675   2.739  1.00 11.26           H  
ATOM   1921 HG23 THR A 264      17.545  15.063   2.526  1.00 11.09           H  
ATOM   1922  N   ALA A 265      14.831  14.173   0.635  1.00 10.30           N  
ATOM   1923  CA  ALA A 265      15.072  12.895  -0.012  1.00 10.90           C  
ATOM   1924  C   ALA A 265      15.173  13.089  -1.515  1.00 11.41           C  
ATOM   1925  O   ALA A 265      14.713  12.257  -2.302  1.00 11.79           O  
ATOM   1926  CB  ALA A 265      13.968  11.909   0.321  1.00 11.12           C  
ATOM   1927  H   ALA A 265      14.430  14.903   0.111  1.00 10.15           H  
ATOM   1928  HA  ALA A 265      16.006  12.499   0.358  1.00 11.05           H  
ATOM   1929  HB1 ALA A 265      14.187  10.956  -0.135  1.00 11.13           H  
ATOM   1930  HB2 ALA A 265      13.027  12.281  -0.058  1.00 11.15           H  
ATOM   1931  HB3 ALA A 265      13.903  11.790   1.392  1.00 11.46           H  
ATOM   1932  N   VAL A 266      15.769  14.200  -1.903  1.00 11.61           N  
ATOM   1933  CA  VAL A 266      15.883  14.558  -3.304  1.00 12.26           C  
ATOM   1934  C   VAL A 266      17.329  14.878  -3.669  1.00 12.78           C  
ATOM   1935  O   VAL A 266      17.957  14.056  -4.368  1.00 13.24           O  
ATOM   1936  CB  VAL A 266      14.961  15.747  -3.660  1.00 12.58           C  
ATOM   1937  CG1 VAL A 266      13.522  15.278  -3.818  1.00 12.53           C  
ATOM   1938  CG2 VAL A 266      15.043  16.835  -2.595  1.00 12.64           C  
ATOM   1939  OXT VAL A 266      17.844  15.929  -3.236  1.00 12.89           O  
ATOM   1940  H   VAL A 266      16.154  14.798  -1.228  1.00 11.44           H  
ATOM   1941  HA  VAL A 266      15.564  13.704  -3.884  1.00 12.35           H  
ATOM   1942  HB  VAL A 266      15.289  16.164  -4.600  1.00 13.04           H  
ATOM   1943 HG11 VAL A 266      12.894  16.119  -4.073  1.00 12.61           H  
ATOM   1944 HG12 VAL A 266      13.182  14.843  -2.890  1.00 12.64           H  
ATOM   1945 HG13 VAL A 266      13.468  14.538  -4.602  1.00 12.49           H  
ATOM   1946 HG21 VAL A 266      14.388  17.650  -2.861  1.00 12.91           H  
ATOM   1947 HG22 VAL A 266      16.058  17.196  -2.526  1.00 12.49           H  
ATOM   1948 HG23 VAL A 266      14.742  16.427  -1.642  1.00 12.73           H  
TER    1949      VAL A 266                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 138      15.090  -0.688  -4.927  1.00  7.67           N  
ATOM      2  CA  GLY A 138      15.282  -1.849  -5.828  1.00  7.16           C  
ATOM      3  C   GLY A 138      15.464  -3.140  -5.059  1.00  6.35           C  
ATOM      4  O   GLY A 138      14.691  -3.439  -4.146  1.00  6.42           O  
ATOM      5  H1  GLY A 138      15.935  -0.550  -4.337  1.00  7.83           H  
ATOM      6  H2  GLY A 138      14.276  -0.854  -4.304  1.00  7.87           H  
ATOM      7  H3  GLY A 138      14.917   0.175  -5.481  1.00  7.96           H  
ATOM      8  HA2 GLY A 138      14.418  -1.941  -6.468  1.00  7.49           H  
ATOM      9  HA3 GLY A 138      16.155  -1.677  -6.439  1.00  7.35           H  
ATOM     10  N   ALA A 139      16.485  -3.904  -5.421  1.00  5.93           N  
ATOM     11  CA  ALA A 139      16.760  -5.174  -4.769  1.00  5.52           C  
ATOM     12  C   ALA A 139      17.363  -4.958  -3.386  1.00  4.81           C  
ATOM     13  O   ALA A 139      18.519  -4.549  -3.254  1.00  5.05           O  
ATOM     14  CB  ALA A 139      17.687  -6.018  -5.629  1.00  6.23           C  
ATOM     15  H   ALA A 139      17.069  -3.607  -6.152  1.00  6.18           H  
ATOM     16  HA  ALA A 139      15.823  -5.701  -4.665  1.00  5.64           H  
ATOM     17  HB1 ALA A 139      17.809  -6.992  -5.177  1.00  6.50           H  
ATOM     18  HB2 ALA A 139      18.649  -5.534  -5.704  1.00  6.39           H  
ATOM     19  HB3 ALA A 139      17.263  -6.130  -6.615  1.00  6.63           H  
ATOM     20  N   MET A 140      16.572  -5.227  -2.360  1.00  4.40           N  
ATOM     21  CA  MET A 140      17.017  -5.064  -0.982  1.00  4.23           C  
ATOM     22  C   MET A 140      16.553  -6.243  -0.140  1.00  3.49           C  
ATOM     23  O   MET A 140      16.456  -6.155   1.086  1.00  3.90           O  
ATOM     24  CB  MET A 140      16.478  -3.757  -0.388  1.00  5.09           C  
ATOM     25  CG  MET A 140      14.959  -3.710  -0.279  1.00  5.96           C  
ATOM     26  SD  MET A 140      14.362  -2.214   0.536  1.00  6.65           S  
ATOM     27  CE  MET A 140      15.105  -2.390   2.159  1.00  7.45           C  
ATOM     28  H   MET A 140      15.662  -5.552  -2.535  1.00  4.59           H  
ATOM     29  HA  MET A 140      18.096  -5.035  -0.981  1.00  4.49           H  
ATOM     30  HB2 MET A 140      16.892  -3.629   0.601  1.00  5.24           H  
ATOM     31  HB3 MET A 140      16.797  -2.935  -1.011  1.00  5.34           H  
ATOM     32  HG2 MET A 140      14.539  -3.752  -1.273  1.00  6.43           H  
ATOM     33  HG3 MET A 140      14.627  -4.569   0.287  1.00  6.09           H  
ATOM     34  HE1 MET A 140      14.760  -3.306   2.614  1.00  7.83           H  
ATOM     35  HE2 MET A 140      14.822  -1.552   2.777  1.00  7.72           H  
ATOM     36  HE3 MET A 140      16.180  -2.417   2.063  1.00  7.59           H  
ATOM     37  N   GLY A 141      16.269  -7.346  -0.810  1.00  2.81           N  
ATOM     38  CA  GLY A 141      15.709  -8.497  -0.141  1.00  2.33           C  
ATOM     39  C   GLY A 141      14.208  -8.547  -0.314  1.00  1.76           C  
ATOM     40  O   GLY A 141      13.609  -7.600  -0.835  1.00  1.90           O  
ATOM     41  H   GLY A 141      16.436  -7.378  -1.777  1.00  3.02           H  
ATOM     42  HA2 GLY A 141      16.146  -9.394  -0.554  1.00  2.65           H  
ATOM     43  HA3 GLY A 141      15.941  -8.442   0.912  1.00  2.48           H  
ATOM     44  N   SER A 142      13.591  -9.634   0.104  1.00  1.30           N  
ATOM     45  CA  SER A 142      12.161  -9.776  -0.032  1.00  0.81           C  
ATOM     46  C   SER A 142      11.429  -9.023   1.071  1.00  0.64           C  
ATOM     47  O   SER A 142      11.221  -9.537   2.168  1.00  0.90           O  
ATOM     48  CB  SER A 142      11.793 -11.253  -0.018  1.00  0.69           C  
ATOM     49  OG  SER A 142      12.608 -11.966   0.897  1.00  1.22           O  
ATOM     50  H   SER A 142      14.105 -10.360   0.516  1.00  1.45           H  
ATOM     51  HA  SER A 142      11.879  -9.355  -0.984  1.00  1.01           H  
ATOM     52  HB2 SER A 142      10.762 -11.359   0.275  1.00  0.74           H  
ATOM     53  HB3 SER A 142      11.931 -11.668  -1.005  1.00  0.92           H  
ATOM     54  HG  SER A 142      12.199 -11.946   1.773  1.00  1.67           H  
ATOM     55  N   THR A 143      11.049  -7.796   0.766  1.00  0.44           N  
ATOM     56  CA  THR A 143      10.272  -6.987   1.685  1.00  0.31           C  
ATOM     57  C   THR A 143       8.816  -7.425   1.644  1.00  0.25           C  
ATOM     58  O   THR A 143       8.180  -7.377   0.592  1.00  0.29           O  
ATOM     59  CB  THR A 143      10.360  -5.503   1.301  1.00  0.36           C  
ATOM     60  OG1 THR A 143      11.660  -5.223   0.772  1.00  0.51           O  
ATOM     61  CG2 THR A 143      10.094  -4.600   2.493  1.00  0.38           C  
ATOM     62  H   THR A 143      11.329  -7.414  -0.089  1.00  0.63           H  
ATOM     63  HA  THR A 143      10.663  -7.115   2.680  1.00  0.35           H  
ATOM     64  HB  THR A 143       9.619  -5.302   0.545  1.00  0.45           H  
ATOM     65  HG1 THR A 143      12.324  -5.360   1.463  1.00  0.63           H  
ATOM     66 HG21 THR A 143       9.099  -4.783   2.874  1.00  0.46           H  
ATOM     67 HG22 THR A 143      10.176  -3.568   2.182  1.00  0.60           H  
ATOM     68 HG23 THR A 143      10.820  -4.800   3.267  1.00  0.65           H  
ATOM     69  N   ASN A 144       8.306  -7.882   2.773  1.00  0.23           N  
ATOM     70  CA  ASN A 144       6.922  -8.322   2.858  1.00  0.21           C  
ATOM     71  C   ASN A 144       5.982  -7.119   2.797  1.00  0.20           C  
ATOM     72  O   ASN A 144       6.215  -6.100   3.447  1.00  0.23           O  
ATOM     73  CB  ASN A 144       6.685  -9.134   4.138  1.00  0.20           C  
ATOM     74  CG  ASN A 144       6.982  -8.360   5.415  1.00  0.17           C  
ATOM     75  OD1 ASN A 144       7.797  -7.436   5.433  1.00  0.17           O  
ATOM     76  ND2 ASN A 144       6.346  -8.755   6.500  1.00  0.17           N  
ATOM     77  H   ASN A 144       8.870  -7.919   3.576  1.00  0.26           H  
ATOM     78  HA  ASN A 144       6.730  -8.954   1.999  1.00  0.24           H  
ATOM     79  HB2 ASN A 144       5.656  -9.447   4.166  1.00  0.22           H  
ATOM     80  HB3 ASN A 144       7.311 -10.006   4.120  1.00  0.22           H  
ATOM     81 HD21 ASN A 144       5.728  -9.524   6.425  1.00  0.20           H  
ATOM     82 HD22 ASN A 144       6.513  -8.271   7.340  1.00  0.17           H  
ATOM     83  N   VAL A 145       4.940  -7.227   1.991  1.00  0.19           N  
ATOM     84  CA  VAL A 145       4.024  -6.121   1.780  1.00  0.18           C  
ATOM     85  C   VAL A 145       2.614  -6.473   2.234  1.00  0.16           C  
ATOM     86  O   VAL A 145       2.134  -7.584   2.008  1.00  0.18           O  
ATOM     87  CB  VAL A 145       4.002  -5.705   0.295  1.00  0.21           C  
ATOM     88  CG1 VAL A 145       3.066  -4.529   0.063  1.00  0.24           C  
ATOM     89  CG2 VAL A 145       5.408  -5.371  -0.165  1.00  0.21           C  
ATOM     90  H   VAL A 145       4.793  -8.067   1.504  1.00  0.21           H  
ATOM     91  HA  VAL A 145       4.377  -5.281   2.360  1.00  0.17           H  
ATOM     92  HB  VAL A 145       3.645  -6.542  -0.288  1.00  0.23           H  
ATOM     93 HG11 VAL A 145       2.065  -4.805   0.362  1.00  0.99           H  
ATOM     94 HG12 VAL A 145       3.071  -4.265  -0.983  1.00  1.03           H  
ATOM     95 HG13 VAL A 145       3.397  -3.686   0.650  1.00  1.06           H  
ATOM     96 HG21 VAL A 145       5.368  -4.872  -1.119  1.00  1.04           H  
ATOM     97 HG22 VAL A 145       5.983  -6.283  -0.258  1.00  1.00           H  
ATOM     98 HG23 VAL A 145       5.875  -4.726   0.563  1.00  1.03           H  
ATOM     99  N   LEU A 146       1.972  -5.523   2.893  1.00  0.14           N  
ATOM    100  CA  LEU A 146       0.597  -5.677   3.325  1.00  0.12           C  
ATOM    101  C   LEU A 146      -0.348  -5.078   2.294  1.00  0.12           C  
ATOM    102  O   LEU A 146      -0.344  -3.870   2.075  1.00  0.16           O  
ATOM    103  CB  LEU A 146       0.404  -4.993   4.669  1.00  0.13           C  
ATOM    104  CG  LEU A 146      -1.030  -4.954   5.171  1.00  0.13           C  
ATOM    105  CD1 LEU A 146      -1.631  -6.347   5.179  1.00  0.14           C  
ATOM    106  CD2 LEU A 146      -1.058  -4.359   6.554  1.00  0.15           C  
ATOM    107  H   LEU A 146       2.440  -4.682   3.094  1.00  0.15           H  
ATOM    108  HA  LEU A 146       0.387  -6.728   3.434  1.00  0.13           H  
ATOM    109  HB2 LEU A 146       1.004  -5.513   5.401  1.00  0.16           H  
ATOM    110  HB3 LEU A 146       0.762  -3.978   4.588  1.00  0.15           H  
ATOM    111  HG  LEU A 146      -1.623  -4.326   4.519  1.00  0.13           H  
ATOM    112 HD11 LEU A 146      -1.614  -6.746   4.176  1.00  1.01           H  
ATOM    113 HD12 LEU A 146      -2.650  -6.300   5.533  1.00  1.02           H  
ATOM    114 HD13 LEU A 146      -1.050  -6.984   5.829  1.00  1.01           H  
ATOM    115 HD21 LEU A 146      -2.074  -4.322   6.912  1.00  0.96           H  
ATOM    116 HD22 LEU A 146      -0.647  -3.362   6.518  1.00  0.98           H  
ATOM    117 HD23 LEU A 146      -0.461  -4.971   7.212  1.00  0.98           H  
ATOM    118  N   ILE A 147      -1.149  -5.919   1.664  1.00  0.10           N  
ATOM    119  CA  ILE A 147      -2.055  -5.461   0.627  1.00  0.12           C  
ATOM    120  C   ILE A 147      -3.485  -5.361   1.149  1.00  0.11           C  
ATOM    121  O   ILE A 147      -4.178  -6.368   1.313  1.00  0.12           O  
ATOM    122  CB  ILE A 147      -2.008  -6.393  -0.598  1.00  0.15           C  
ATOM    123  CG1 ILE A 147      -0.572  -6.499  -1.117  1.00  0.19           C  
ATOM    124  CG2 ILE A 147      -2.939  -5.885  -1.696  1.00  0.20           C  
ATOM    125  CD1 ILE A 147      -0.401  -7.507  -2.228  1.00  0.23           C  
ATOM    126  H   ILE A 147      -1.133  -6.873   1.903  1.00  0.12           H  
ATOM    127  HA  ILE A 147      -1.729  -4.479   0.317  1.00  0.13           H  
ATOM    128  HB  ILE A 147      -2.347  -7.371  -0.295  1.00  0.18           H  
ATOM    129 HG12 ILE A 147      -0.260  -5.536  -1.492  1.00  0.22           H  
ATOM    130 HG13 ILE A 147       0.075  -6.789  -0.302  1.00  0.20           H  
ATOM    131 HG21 ILE A 147      -2.629  -4.897  -2.002  1.00  1.09           H  
ATOM    132 HG22 ILE A 147      -3.950  -5.843  -1.318  1.00  1.01           H  
ATOM    133 HG23 ILE A 147      -2.898  -6.554  -2.542  1.00  1.01           H  
ATOM    134 HD11 ILE A 147      -1.035  -7.237  -3.060  1.00  1.06           H  
ATOM    135 HD12 ILE A 147      -0.676  -8.486  -1.868  1.00  1.06           H  
ATOM    136 HD13 ILE A 147       0.629  -7.517  -2.549  1.00  1.02           H  
ATOM    137  N   ILE A 148      -3.907  -4.139   1.428  1.00  0.13           N  
ATOM    138  CA  ILE A 148      -5.270  -3.867   1.844  1.00  0.14           C  
ATOM    139  C   ILE A 148      -6.114  -3.539   0.616  1.00  0.15           C  
ATOM    140  O   ILE A 148      -6.096  -2.413   0.111  1.00  0.16           O  
ATOM    141  CB  ILE A 148      -5.336  -2.699   2.850  1.00  0.14           C  
ATOM    142  CG1 ILE A 148      -4.359  -2.938   4.005  1.00  0.14           C  
ATOM    143  CG2 ILE A 148      -6.752  -2.535   3.381  1.00  0.15           C  
ATOM    144  CD1 ILE A 148      -4.332  -1.816   5.020  1.00  0.15           C  
ATOM    145  H   ILE A 148      -3.278  -3.386   1.345  1.00  0.16           H  
ATOM    146  HA  ILE A 148      -5.662  -4.757   2.317  1.00  0.14           H  
ATOM    147  HB  ILE A 148      -5.061  -1.791   2.337  1.00  0.16           H  
ATOM    148 HG12 ILE A 148      -4.640  -3.843   4.523  1.00  0.14           H  
ATOM    149 HG13 ILE A 148      -3.362  -3.051   3.607  1.00  0.19           H  
ATOM    150 HG21 ILE A 148      -7.427  -2.364   2.555  1.00  1.01           H  
ATOM    151 HG22 ILE A 148      -6.789  -1.692   4.056  1.00  1.04           H  
ATOM    152 HG23 ILE A 148      -7.047  -3.431   3.907  1.00  1.03           H  
ATOM    153 HD11 ILE A 148      -5.313  -1.709   5.467  1.00  0.63           H  
ATOM    154 HD12 ILE A 148      -4.057  -0.893   4.530  1.00  0.63           H  
ATOM    155 HD13 ILE A 148      -3.609  -2.044   5.789  1.00  0.74           H  
ATOM    156  N   GLU A 149      -6.850  -4.535   0.152  1.00  0.16           N  
ATOM    157  CA  GLU A 149      -7.582  -4.446  -1.095  1.00  0.19           C  
ATOM    158  C   GLU A 149      -8.794  -5.366  -1.050  1.00  0.22           C  
ATOM    159  O   GLU A 149      -8.672  -6.571  -0.818  1.00  0.24           O  
ATOM    160  CB  GLU A 149      -6.660  -4.827  -2.261  1.00  0.21           C  
ATOM    161  CG  GLU A 149      -7.365  -4.971  -3.602  1.00  0.39           C  
ATOM    162  CD  GLU A 149      -8.047  -3.700  -4.056  1.00  0.34           C  
ATOM    163  OE1 GLU A 149      -7.395  -2.887  -4.749  1.00  0.50           O  
ATOM    164  OE2 GLU A 149      -9.226  -3.501  -3.707  1.00  0.38           O  
ATOM    165  H   GLU A 149      -6.926  -5.355   0.681  1.00  0.17           H  
ATOM    166  HA  GLU A 149      -7.915  -3.425  -1.220  1.00  0.22           H  
ATOM    167  HB2 GLU A 149      -5.899  -4.068  -2.363  1.00  0.32           H  
ATOM    168  HB3 GLU A 149      -6.182  -5.768  -2.030  1.00  0.35           H  
ATOM    169  HG2 GLU A 149      -6.636  -5.251  -4.347  1.00  0.68           H  
ATOM    170  HG3 GLU A 149      -8.109  -5.751  -3.519  1.00  0.64           H  
ATOM    171  N   ASP A 150      -9.961  -4.777  -1.245  1.00  0.27           N  
ATOM    172  CA  ASP A 150     -11.216  -5.516  -1.260  1.00  0.33           C  
ATOM    173  C   ASP A 150     -11.347  -6.375  -2.511  1.00  0.38           C  
ATOM    174  O   ASP A 150     -11.860  -7.493  -2.448  1.00  0.50           O  
ATOM    175  CB  ASP A 150     -12.398  -4.548  -1.146  1.00  0.41           C  
ATOM    176  CG  ASP A 150     -13.710  -5.158  -1.612  1.00  0.75           C  
ATOM    177  OD1 ASP A 150     -14.187  -6.118  -0.979  1.00  0.98           O  
ATOM    178  OD2 ASP A 150     -14.280  -4.669  -2.617  1.00  1.04           O  
ATOM    179  H   ASP A 150      -9.978  -3.810  -1.387  1.00  0.30           H  
ATOM    180  HA  ASP A 150     -11.218  -6.165  -0.401  1.00  0.33           H  
ATOM    181  HB2 ASP A 150     -12.508  -4.259  -0.112  1.00  0.39           H  
ATOM    182  HB3 ASP A 150     -12.195  -3.671  -1.742  1.00  0.61           H  
ATOM    183  N   GLU A 151     -10.876  -5.864  -3.639  1.00  0.34           N  
ATOM    184  CA  GLU A 151     -10.968  -6.597  -4.894  1.00  0.39           C  
ATOM    185  C   GLU A 151      -9.877  -7.657  -4.996  1.00  0.36           C  
ATOM    186  O   GLU A 151      -8.696  -7.342  -5.142  1.00  0.32           O  
ATOM    187  CB  GLU A 151     -10.894  -5.644  -6.082  1.00  0.45           C  
ATOM    188  CG  GLU A 151     -12.163  -4.834  -6.271  1.00  0.91           C  
ATOM    189  CD  GLU A 151     -12.110  -3.938  -7.492  1.00  1.05           C  
ATOM    190  OE1 GLU A 151     -12.184  -4.457  -8.624  1.00  1.25           O  
ATOM    191  OE2 GLU A 151     -11.977  -2.708  -7.321  1.00  1.29           O  
ATOM    192  H   GLU A 151     -10.444  -4.975  -3.626  1.00  0.34           H  
ATOM    193  HA  GLU A 151     -11.926  -7.090  -4.911  1.00  0.45           H  
ATOM    194  HB2 GLU A 151     -10.070  -4.962  -5.933  1.00  0.79           H  
ATOM    195  HB3 GLU A 151     -10.721  -6.217  -6.979  1.00  0.76           H  
ATOM    196  HG2 GLU A 151     -12.991  -5.518  -6.381  1.00  1.25           H  
ATOM    197  HG3 GLU A 151     -12.317  -4.221  -5.396  1.00  1.39           H  
ATOM    198  N   PRO A 152     -10.272  -8.939  -4.944  1.00  0.42           N  
ATOM    199  CA  PRO A 152      -9.339 -10.066  -4.961  1.00  0.44           C  
ATOM    200  C   PRO A 152      -8.539 -10.120  -6.252  1.00  0.41           C  
ATOM    201  O   PRO A 152      -7.367 -10.496  -6.252  1.00  0.39           O  
ATOM    202  CB  PRO A 152     -10.239 -11.297  -4.842  1.00  0.56           C  
ATOM    203  CG  PRO A 152     -11.559 -10.791  -4.380  1.00  0.59           C  
ATOM    204  CD  PRO A 152     -11.668  -9.390  -4.887  1.00  0.52           C  
ATOM    205  HA  PRO A 152      -8.664 -10.032  -4.123  1.00  0.43           H  
ATOM    206  HB2 PRO A 152     -10.316 -11.779  -5.801  1.00  0.59           H  
ATOM    207  HB3 PRO A 152      -9.818 -11.978  -4.128  1.00  0.60           H  
ATOM    208  HG2 PRO A 152     -12.348 -11.399  -4.794  1.00  0.67           H  
ATOM    209  HG3 PRO A 152     -11.600 -10.804  -3.300  1.00  0.60           H  
ATOM    210  HD2 PRO A 152     -12.113  -9.379  -5.867  1.00  0.56           H  
ATOM    211  HD3 PRO A 152     -12.237  -8.785  -4.202  1.00  0.53           H  
ATOM    212  N   LEU A 153      -9.181  -9.730  -7.346  1.00  0.42           N  
ATOM    213  CA  LEU A 153      -8.525  -9.692  -8.647  1.00  0.43           C  
ATOM    214  C   LEU A 153      -7.327  -8.750  -8.610  1.00  0.37           C  
ATOM    215  O   LEU A 153      -6.211  -9.132  -8.966  1.00  0.47           O  
ATOM    216  CB  LEU A 153      -9.508  -9.240  -9.729  1.00  0.50           C  
ATOM    217  CG  LEU A 153     -10.803 -10.050  -9.817  1.00  0.62           C  
ATOM    218  CD1 LEU A 153     -11.644  -9.578 -10.992  1.00  0.71           C  
ATOM    219  CD2 LEU A 153     -10.500 -11.535  -9.936  1.00  0.69           C  
ATOM    220  H   LEU A 153     -10.124  -9.466  -7.276  1.00  0.45           H  
ATOM    221  HA  LEU A 153      -8.180 -10.688  -8.877  1.00  0.46           H  
ATOM    222  HB2 LEU A 153      -9.765  -8.210  -9.537  1.00  0.50           H  
ATOM    223  HB3 LEU A 153      -9.009  -9.296 -10.685  1.00  0.51           H  
ATOM    224  HG  LEU A 153     -11.375  -9.896  -8.913  1.00  0.65           H  
ATOM    225 HD11 LEU A 153     -12.560 -10.149 -11.031  1.00  1.36           H  
ATOM    226 HD12 LEU A 153     -11.093  -9.718 -11.909  1.00  1.22           H  
ATOM    227 HD13 LEU A 153     -11.879  -8.530 -10.869  1.00  1.16           H  
ATOM    228 HD21 LEU A 153      -9.938 -11.858  -9.073  1.00  1.22           H  
ATOM    229 HD22 LEU A 153      -9.923 -11.715 -10.831  1.00  1.26           H  
ATOM    230 HD23 LEU A 153     -11.427 -12.087  -9.988  1.00  1.16           H  
ATOM    231  N   ILE A 154      -7.565  -7.530  -8.147  1.00  0.28           N  
ATOM    232  CA  ILE A 154      -6.510  -6.532  -8.045  1.00  0.25           C  
ATOM    233  C   ILE A 154      -5.502  -6.929  -6.971  1.00  0.22           C  
ATOM    234  O   ILE A 154      -4.302  -6.720  -7.130  1.00  0.21           O  
ATOM    235  CB  ILE A 154      -7.084  -5.133  -7.730  1.00  0.28           C  
ATOM    236  CG1 ILE A 154      -8.068  -4.709  -8.825  1.00  0.39           C  
ATOM    237  CG2 ILE A 154      -5.962  -4.112  -7.593  1.00  0.29           C  
ATOM    238  CD1 ILE A 154      -8.695  -3.351  -8.592  1.00  0.46           C  
ATOM    239  H   ILE A 154      -8.473  -7.295  -7.864  1.00  0.29           H  
ATOM    240  HA  ILE A 154      -6.003  -6.485  -8.999  1.00  0.27           H  
ATOM    241  HB  ILE A 154      -7.607  -5.186  -6.786  1.00  0.28           H  
ATOM    242 HG12 ILE A 154      -7.549  -4.674  -9.770  1.00  0.43           H  
ATOM    243 HG13 ILE A 154      -8.864  -5.436  -8.884  1.00  0.40           H  
ATOM    244 HG21 ILE A 154      -5.298  -4.412  -6.795  1.00  0.90           H  
ATOM    245 HG22 ILE A 154      -6.382  -3.142  -7.366  1.00  0.92           H  
ATOM    246 HG23 ILE A 154      -5.409  -4.057  -8.520  1.00  0.99           H  
ATOM    247 HD11 ILE A 154      -9.369  -3.120  -9.404  1.00  1.21           H  
ATOM    248 HD12 ILE A 154      -7.921  -2.599  -8.543  1.00  1.07           H  
ATOM    249 HD13 ILE A 154      -9.242  -3.362  -7.661  1.00  1.07           H  
ATOM    250  N   SER A 155      -5.996  -7.516  -5.888  1.00  0.24           N  
ATOM    251  CA  SER A 155      -5.137  -7.990  -4.812  1.00  0.25           C  
ATOM    252  C   SER A 155      -4.093  -8.971  -5.342  1.00  0.25           C  
ATOM    253  O   SER A 155      -2.899  -8.756  -5.161  1.00  0.24           O  
ATOM    254  CB  SER A 155      -5.978  -8.645  -3.712  1.00  0.32           C  
ATOM    255  OG  SER A 155      -5.167  -9.199  -2.690  1.00  1.29           O  
ATOM    256  H   SER A 155      -6.971  -7.621  -5.805  1.00  0.26           H  
ATOM    257  HA  SER A 155      -4.624  -7.132  -4.398  1.00  0.26           H  
ATOM    258  HB2 SER A 155      -6.624  -7.905  -3.267  1.00  1.08           H  
ATOM    259  HB3 SER A 155      -6.579  -9.433  -4.143  1.00  1.01           H  
ATOM    260  HG  SER A 155      -4.257  -9.262  -3.001  1.00  1.89           H  
ATOM    261  N   MET A 156      -4.541 -10.030  -6.013  1.00  0.27           N  
ATOM    262  CA  MET A 156      -3.628 -11.038  -6.554  1.00  0.30           C  
ATOM    263  C   MET A 156      -2.717 -10.430  -7.613  1.00  0.25           C  
ATOM    264  O   MET A 156      -1.560 -10.828  -7.758  1.00  0.26           O  
ATOM    265  CB  MET A 156      -4.401 -12.208  -7.154  1.00  0.36           C  
ATOM    266  CG  MET A 156      -5.205 -13.008  -6.142  1.00  1.24           C  
ATOM    267  SD  MET A 156      -6.149 -14.345  -6.903  1.00  1.45           S  
ATOM    268  CE  MET A 156      -4.841 -15.307  -7.662  1.00  2.35           C  
ATOM    269  H   MET A 156      -5.509 -10.140  -6.146  1.00  0.30           H  
ATOM    270  HA  MET A 156      -3.016 -11.401  -5.739  1.00  0.33           H  
ATOM    271  HB2 MET A 156      -5.080 -11.829  -7.901  1.00  0.99           H  
ATOM    272  HB3 MET A 156      -3.697 -12.875  -7.628  1.00  1.01           H  
ATOM    273  HG2 MET A 156      -4.525 -13.431  -5.418  1.00  1.86           H  
ATOM    274  HG3 MET A 156      -5.891 -12.340  -5.643  1.00  1.89           H  
ATOM    275  HE1 MET A 156      -4.318 -14.698  -8.384  1.00  2.72           H  
ATOM    276  HE2 MET A 156      -5.267 -16.166  -8.160  1.00  2.75           H  
ATOM    277  HE3 MET A 156      -4.148 -15.638  -6.903  1.00  2.94           H  
ATOM    278  N   GLN A 157      -3.251  -9.462  -8.346  1.00  0.24           N  
ATOM    279  CA  GLN A 157      -2.489  -8.720  -9.329  1.00  0.24           C  
ATOM    280  C   GLN A 157      -1.317  -8.020  -8.652  1.00  0.23           C  
ATOM    281  O   GLN A 157      -0.178  -8.093  -9.112  1.00  0.28           O  
ATOM    282  CB  GLN A 157      -3.421  -7.703  -9.996  1.00  0.28           C  
ATOM    283  CG  GLN A 157      -2.726  -6.687 -10.877  1.00  0.55           C  
ATOM    284  CD  GLN A 157      -2.160  -7.273 -12.148  1.00  0.74           C  
ATOM    285  OE1 GLN A 157      -1.772  -8.438 -12.203  1.00  1.31           O  
ATOM    286  NE2 GLN A 157      -2.105  -6.463 -13.184  1.00  0.78           N  
ATOM    287  H   GLN A 157      -4.192  -9.230  -8.217  1.00  0.26           H  
ATOM    288  HA  GLN A 157      -2.115  -9.411 -10.070  1.00  0.27           H  
ATOM    289  HB2 GLN A 157      -4.132  -8.236 -10.601  1.00  0.59           H  
ATOM    290  HB3 GLN A 157      -3.955  -7.169  -9.223  1.00  0.61           H  
ATOM    291  HG2 GLN A 157      -3.433  -5.915 -11.140  1.00  0.96           H  
ATOM    292  HG3 GLN A 157      -1.924  -6.256 -10.314  1.00  1.06           H  
ATOM    293 HE21 GLN A 157      -2.434  -5.542 -13.071  1.00  0.86           H  
ATOM    294 HE22 GLN A 157      -1.745  -6.809 -14.020  1.00  1.08           H  
ATOM    295  N   LEU A 158      -1.618  -7.364  -7.543  1.00  0.20           N  
ATOM    296  CA  LEU A 158      -0.611  -6.679  -6.748  1.00  0.20           C  
ATOM    297  C   LEU A 158       0.356  -7.672  -6.107  1.00  0.20           C  
ATOM    298  O   LEU A 158       1.553  -7.398  -6.010  1.00  0.22           O  
ATOM    299  CB  LEU A 158      -1.286  -5.822  -5.674  1.00  0.21           C  
ATOM    300  CG  LEU A 158      -2.117  -4.652  -6.208  1.00  0.21           C  
ATOM    301  CD1 LEU A 158      -2.818  -3.931  -5.067  1.00  0.24           C  
ATOM    302  CD2 LEU A 158      -1.241  -3.684  -6.990  1.00  0.23           C  
ATOM    303  H   LEU A 158      -2.558  -7.333  -7.254  1.00  0.21           H  
ATOM    304  HA  LEU A 158      -0.053  -6.033  -7.409  1.00  0.21           H  
ATOM    305  HB2 LEU A 158      -1.935  -6.461  -5.093  1.00  0.22           H  
ATOM    306  HB3 LEU A 158      -0.524  -5.427  -5.024  1.00  0.23           H  
ATOM    307  HG  LEU A 158      -2.876  -5.033  -6.876  1.00  0.20           H  
ATOM    308 HD11 LEU A 158      -3.401  -3.113  -5.463  1.00  1.02           H  
ATOM    309 HD12 LEU A 158      -2.081  -3.548  -4.377  1.00  1.01           H  
ATOM    310 HD13 LEU A 158      -3.470  -4.620  -4.552  1.00  1.00           H  
ATOM    311 HD21 LEU A 158      -1.836  -2.844  -7.318  1.00  0.97           H  
ATOM    312 HD22 LEU A 158      -0.826  -4.187  -7.850  1.00  1.05           H  
ATOM    313 HD23 LEU A 158      -0.439  -3.332  -6.358  1.00  1.00           H  
ATOM    314  N   GLU A 159      -0.164  -8.823  -5.677  1.00  0.20           N  
ATOM    315  CA  GLU A 159       0.668  -9.864  -5.082  1.00  0.22           C  
ATOM    316  C   GLU A 159       1.749 -10.301  -6.058  1.00  0.23           C  
ATOM    317  O   GLU A 159       2.935 -10.297  -5.731  1.00  0.28           O  
ATOM    318  CB  GLU A 159      -0.163 -11.087  -4.677  1.00  0.24           C  
ATOM    319  CG  GLU A 159      -1.266 -10.790  -3.675  1.00  0.28           C  
ATOM    320  CD  GLU A 159      -1.937 -12.044  -3.156  1.00  0.34           C  
ATOM    321  OE1 GLU A 159      -2.802 -12.596  -3.866  1.00  0.67           O  
ATOM    322  OE2 GLU A 159      -1.606 -12.484  -2.036  1.00  0.52           O  
ATOM    323  H   GLU A 159      -1.134  -8.971  -5.753  1.00  0.20           H  
ATOM    324  HA  GLU A 159       1.138  -9.450  -4.203  1.00  0.22           H  
ATOM    325  HB2 GLU A 159      -0.617 -11.507  -5.562  1.00  0.26           H  
ATOM    326  HB3 GLU A 159       0.498 -11.821  -4.241  1.00  0.25           H  
ATOM    327  HG2 GLU A 159      -0.845 -10.257  -2.843  1.00  0.29           H  
ATOM    328  HG3 GLU A 159      -2.012 -10.173  -4.155  1.00  0.34           H  
ATOM    329  N   ASP A 160       1.327 -10.666  -7.262  1.00  0.22           N  
ATOM    330  CA  ASP A 160       2.250 -11.119  -8.297  1.00  0.26           C  
ATOM    331  C   ASP A 160       3.197 -10.004  -8.707  1.00  0.23           C  
ATOM    332  O   ASP A 160       4.397 -10.221  -8.892  1.00  0.25           O  
ATOM    333  CB  ASP A 160       1.478 -11.601  -9.521  1.00  0.32           C  
ATOM    334  CG  ASP A 160       2.397 -12.116 -10.610  1.00  0.40           C  
ATOM    335  OD1 ASP A 160       2.903 -13.251 -10.480  1.00  0.54           O  
ATOM    336  OD2 ASP A 160       2.620 -11.387 -11.599  1.00  0.42           O  
ATOM    337  H   ASP A 160       0.362 -10.628  -7.461  1.00  0.22           H  
ATOM    338  HA  ASP A 160       2.827 -11.940  -7.897  1.00  0.30           H  
ATOM    339  HB2 ASP A 160       0.811 -12.394  -9.227  1.00  0.35           H  
ATOM    340  HB3 ASP A 160       0.897 -10.780  -9.921  1.00  0.31           H  
ATOM    341  N   LEU A 161       2.640  -8.812  -8.839  1.00  0.21           N  
ATOM    342  CA  LEU A 161       3.395  -7.633  -9.226  1.00  0.22           C  
ATOM    343  C   LEU A 161       4.571  -7.392  -8.285  1.00  0.20           C  
ATOM    344  O   LEU A 161       5.725  -7.336  -8.713  1.00  0.24           O  
ATOM    345  CB  LEU A 161       2.475  -6.414  -9.209  1.00  0.25           C  
ATOM    346  CG  LEU A 161       2.286  -5.700 -10.548  1.00  0.50           C  
ATOM    347  CD1 LEU A 161       1.352  -4.513 -10.387  1.00  1.42           C  
ATOM    348  CD2 LEU A 161       3.622  -5.248 -11.111  1.00  0.92           C  
ATOM    349  H   LEU A 161       1.675  -8.721  -8.675  1.00  0.21           H  
ATOM    350  HA  LEU A 161       3.769  -7.785 -10.225  1.00  0.25           H  
ATOM    351  HB2 LEU A 161       1.504  -6.736  -8.862  1.00  0.51           H  
ATOM    352  HB3 LEU A 161       2.872  -5.711  -8.500  1.00  0.35           H  
ATOM    353  HG  LEU A 161       1.838  -6.383 -11.253  1.00  1.40           H  
ATOM    354 HD11 LEU A 161       1.716  -3.873  -9.597  1.00  1.94           H  
ATOM    355 HD12 LEU A 161       0.361  -4.863 -10.140  1.00  2.02           H  
ATOM    356 HD13 LEU A 161       1.319  -3.956 -11.312  1.00  1.93           H  
ATOM    357 HD21 LEU A 161       4.126  -4.627 -10.387  1.00  1.48           H  
ATOM    358 HD22 LEU A 161       3.455  -4.682 -12.017  1.00  1.52           H  
ATOM    359 HD23 LEU A 161       4.231  -6.111 -11.334  1.00  1.65           H  
ATOM    360  N   VAL A 162       4.272  -7.268  -7.000  1.00  0.19           N  
ATOM    361  CA  VAL A 162       5.289  -6.964  -6.011  1.00  0.20           C  
ATOM    362  C   VAL A 162       6.214  -8.160  -5.800  1.00  0.20           C  
ATOM    363  O   VAL A 162       7.385  -8.006  -5.442  1.00  0.20           O  
ATOM    364  CB  VAL A 162       4.645  -6.535  -4.677  1.00  0.25           C  
ATOM    365  CG1 VAL A 162       4.163  -7.730  -3.868  1.00  0.29           C  
ATOM    366  CG2 VAL A 162       5.602  -5.679  -3.875  1.00  0.28           C  
ATOM    367  H   VAL A 162       3.338  -7.379  -6.711  1.00  0.19           H  
ATOM    368  HA  VAL A 162       5.875  -6.137  -6.383  1.00  0.21           H  
ATOM    369  HB  VAL A 162       3.782  -5.936  -4.914  1.00  0.29           H  
ATOM    370 HG11 VAL A 162       3.724  -7.385  -2.944  1.00  1.07           H  
ATOM    371 HG12 VAL A 162       4.999  -8.378  -3.651  1.00  1.07           H  
ATOM    372 HG13 VAL A 162       3.423  -8.275  -4.438  1.00  1.04           H  
ATOM    373 HG21 VAL A 162       6.507  -6.232  -3.688  1.00  1.06           H  
ATOM    374 HG22 VAL A 162       5.142  -5.409  -2.939  1.00  1.03           H  
ATOM    375 HG23 VAL A 162       5.836  -4.785  -4.433  1.00  1.00           H  
ATOM    376  N   ARG A 163       5.682  -9.347  -6.044  1.00  0.23           N  
ATOM    377  CA  ARG A 163       6.464 -10.571  -5.975  1.00  0.27           C  
ATOM    378  C   ARG A 163       7.528 -10.583  -7.064  1.00  0.25           C  
ATOM    379  O   ARG A 163       8.671 -10.971  -6.822  1.00  0.26           O  
ATOM    380  CB  ARG A 163       5.555 -11.789  -6.101  1.00  0.36           C  
ATOM    381  CG  ARG A 163       6.305 -13.104  -6.136  1.00  0.46           C  
ATOM    382  CD  ARG A 163       5.363 -14.288  -6.000  1.00  0.74           C  
ATOM    383  NE  ARG A 163       4.754 -14.351  -4.671  1.00  1.54           N  
ATOM    384  CZ  ARG A 163       3.441 -14.417  -4.444  1.00  2.19           C  
ATOM    385  NH1 ARG A 163       2.582 -14.422  -5.457  1.00  2.23           N  
ATOM    386  NH2 ARG A 163       2.989 -14.478  -3.198  1.00  3.25           N  
ATOM    387  H   ARG A 163       4.725  -9.400  -6.264  1.00  0.25           H  
ATOM    388  HA  ARG A 163       6.953 -10.599  -5.015  1.00  0.29           H  
ATOM    389  HB2 ARG A 163       4.877 -11.809  -5.262  1.00  0.39           H  
ATOM    390  HB3 ARG A 163       4.985 -11.701  -7.010  1.00  0.38           H  
ATOM    391  HG2 ARG A 163       6.835 -13.180  -7.074  1.00  0.65           H  
ATOM    392  HG3 ARG A 163       7.010 -13.116  -5.323  1.00  0.64           H  
ATOM    393  HD2 ARG A 163       4.583 -14.197  -6.740  1.00  1.36           H  
ATOM    394  HD3 ARG A 163       5.920 -15.196  -6.173  1.00  1.35           H  
ATOM    395  HE  ARG A 163       5.366 -14.354  -3.898  1.00  2.08           H  
ATOM    396 HH11 ARG A 163       2.912 -14.376  -6.402  1.00  2.06           H  
ATOM    397 HH12 ARG A 163       1.595 -14.479  -5.280  1.00  2.84           H  
ATOM    398 HH21 ARG A 163       3.634 -14.476  -2.427  1.00  3.71           H  
ATOM    399 HH22 ARG A 163       2.002 -14.522  -3.017  1.00  3.75           H  
ATOM    400  N   SER A 164       7.150 -10.125  -8.254  1.00  0.26           N  
ATOM    401  CA  SER A 164       8.068 -10.060  -9.383  1.00  0.28           C  
ATOM    402  C   SER A 164       9.223  -9.101  -9.092  1.00  0.26           C  
ATOM    403  O   SER A 164      10.305  -9.219  -9.663  1.00  0.31           O  
ATOM    404  CB  SER A 164       7.316  -9.613 -10.636  1.00  0.33           C  
ATOM    405  OG  SER A 164       6.235 -10.489 -10.930  1.00  1.16           O  
ATOM    406  H   SER A 164       6.222  -9.826  -8.380  1.00  0.27           H  
ATOM    407  HA  SER A 164       8.467 -11.048  -9.545  1.00  0.32           H  
ATOM    408  HB2 SER A 164       6.923  -8.618 -10.482  1.00  0.98           H  
ATOM    409  HB3 SER A 164       7.993  -9.606 -11.473  1.00  1.03           H  
ATOM    410  HG  SER A 164       5.624 -10.511 -10.180  1.00  1.66           H  
ATOM    411  N   LEU A 165       8.980  -8.156  -8.193  1.00  0.22           N  
ATOM    412  CA  LEU A 165       9.992  -7.196  -7.776  1.00  0.24           C  
ATOM    413  C   LEU A 165      10.906  -7.775  -6.704  1.00  0.26           C  
ATOM    414  O   LEU A 165      11.749  -7.072  -6.148  1.00  0.40           O  
ATOM    415  CB  LEU A 165       9.296  -5.957  -7.238  1.00  0.23           C  
ATOM    416  CG  LEU A 165       8.442  -5.224  -8.252  1.00  0.22           C  
ATOM    417  CD1 LEU A 165       7.563  -4.202  -7.558  1.00  0.25           C  
ATOM    418  CD2 LEU A 165       9.332  -4.560  -9.281  1.00  0.27           C  
ATOM    419  H   LEU A 165       8.081  -8.084  -7.809  1.00  0.22           H  
ATOM    420  HA  LEU A 165      10.581  -6.927  -8.638  1.00  0.27           H  
ATOM    421  HB2 LEU A 165       8.662  -6.257  -6.419  1.00  0.24           H  
ATOM    422  HB3 LEU A 165      10.045  -5.277  -6.866  1.00  0.27           H  
ATOM    423  HG  LEU A 165       7.806  -5.934  -8.759  1.00  0.22           H  
ATOM    424 HD11 LEU A 165       8.174  -3.392  -7.189  1.00  1.02           H  
ATOM    425 HD12 LEU A 165       7.055  -4.673  -6.732  1.00  1.03           H  
ATOM    426 HD13 LEU A 165       6.835  -3.819  -8.257  1.00  1.07           H  
ATOM    427 HD21 LEU A 165       9.935  -3.806  -8.797  1.00  1.02           H  
ATOM    428 HD22 LEU A 165       8.722  -4.106 -10.043  1.00  0.98           H  
ATOM    429 HD23 LEU A 165       9.974  -5.302  -9.727  1.00  1.05           H  
ATOM    430  N   GLY A 166      10.718  -9.046  -6.399  1.00  0.21           N  
ATOM    431  CA  GLY A 166      11.539  -9.692  -5.397  1.00  0.23           C  
ATOM    432  C   GLY A 166      11.105  -9.344  -3.989  1.00  0.23           C  
ATOM    433  O   GLY A 166      11.915  -9.323  -3.066  1.00  0.32           O  
ATOM    434  H   GLY A 166      10.018  -9.555  -6.864  1.00  0.24           H  
ATOM    435  HA2 GLY A 166      11.476 -10.762  -5.529  1.00  0.25           H  
ATOM    436  HA3 GLY A 166      12.564  -9.382  -5.534  1.00  0.25           H  
ATOM    437  N   HIS A 167       9.825  -9.046  -3.823  1.00  0.22           N  
ATOM    438  CA  HIS A 167       9.277  -8.766  -2.508  1.00  0.21           C  
ATOM    439  C   HIS A 167       8.277  -9.848  -2.130  1.00  0.20           C  
ATOM    440  O   HIS A 167       7.960 -10.716  -2.945  1.00  0.23           O  
ATOM    441  CB  HIS A 167       8.615  -7.387  -2.483  1.00  0.25           C  
ATOM    442  CG  HIS A 167       9.564  -6.253  -2.741  1.00  0.30           C  
ATOM    443  ND1 HIS A 167      10.368  -5.709  -1.765  1.00  0.48           N  
ATOM    444  CD2 HIS A 167       9.839  -5.561  -3.872  1.00  0.33           C  
ATOM    445  CE1 HIS A 167      11.092  -4.737  -2.281  1.00  0.50           C  
ATOM    446  NE2 HIS A 167      10.794  -4.627  -3.559  1.00  0.38           N  
ATOM    447  H   HIS A 167       9.232  -9.019  -4.604  1.00  0.27           H  
ATOM    448  HA  HIS A 167      10.091  -8.783  -1.797  1.00  0.23           H  
ATOM    449  HB2 HIS A 167       7.847  -7.354  -3.235  1.00  0.25           H  
ATOM    450  HB3 HIS A 167       8.169  -7.232  -1.514  1.00  0.28           H  
ATOM    451  HD1 HIS A 167      10.399  -5.984  -0.826  1.00  0.63           H  
ATOM    452  HD2 HIS A 167       9.387  -5.711  -4.841  1.00  0.44           H  
ATOM    453  HE1 HIS A 167      11.798  -4.125  -1.737  1.00  0.65           H  
ATOM    454  HE2 HIS A 167      11.304  -4.093  -4.213  1.00  0.41           H  
ATOM    455  N   ASP A 168       7.779  -9.798  -0.903  1.00  0.21           N  
ATOM    456  CA  ASP A 168       6.921 -10.859  -0.395  1.00  0.22           C  
ATOM    457  C   ASP A 168       5.574 -10.303   0.022  1.00  0.20           C  
ATOM    458  O   ASP A 168       5.359  -9.094   0.000  1.00  0.24           O  
ATOM    459  CB  ASP A 168       7.571 -11.550   0.801  1.00  0.26           C  
ATOM    460  CG  ASP A 168       7.274 -13.039   0.837  1.00  0.73           C  
ATOM    461  OD1 ASP A 168       6.112 -13.417   1.095  1.00  1.19           O  
ATOM    462  OD2 ASP A 168       8.196 -13.841   0.583  1.00  1.07           O  
ATOM    463  H   ASP A 168       7.970  -9.020  -0.333  1.00  0.24           H  
ATOM    464  HA  ASP A 168       6.775 -11.579  -1.178  1.00  0.25           H  
ATOM    465  HB2 ASP A 168       8.638 -11.407   0.760  1.00  0.54           H  
ATOM    466  HB3 ASP A 168       7.189 -11.106   1.702  1.00  0.61           H  
ATOM    467  N   ILE A 169       4.679 -11.190   0.418  1.00  0.19           N  
ATOM    468  CA  ILE A 169       3.352 -10.801   0.853  1.00  0.18           C  
ATOM    469  C   ILE A 169       3.203 -11.066   2.340  1.00  0.17           C  
ATOM    470  O   ILE A 169       3.317 -12.205   2.792  1.00  0.21           O  
ATOM    471  CB  ILE A 169       2.250 -11.561   0.082  1.00  0.21           C  
ATOM    472  CG1 ILE A 169       2.425 -11.364  -1.424  1.00  0.23           C  
ATOM    473  CG2 ILE A 169       0.867 -11.095   0.522  1.00  0.23           C  
ATOM    474  CD1 ILE A 169       2.457  -9.912  -1.839  1.00  0.23           C  
ATOM    475  H   ILE A 169       4.927 -12.142   0.439  1.00  0.22           H  
ATOM    476  HA  ILE A 169       3.233  -9.743   0.672  1.00  0.18           H  
ATOM    477  HB  ILE A 169       2.339 -12.611   0.314  1.00  0.22           H  
ATOM    478 HG12 ILE A 169       3.353 -11.819  -1.736  1.00  0.23           H  
ATOM    479 HG13 ILE A 169       1.603 -11.839  -1.941  1.00  0.26           H  
ATOM    480 HG21 ILE A 169       0.112 -11.634  -0.031  1.00  1.04           H  
ATOM    481 HG22 ILE A 169       0.765 -10.037   0.328  1.00  1.01           H  
ATOM    482 HG23 ILE A 169       0.743 -11.281   1.578  1.00  1.01           H  
ATOM    483 HD11 ILE A 169       3.263  -9.412  -1.320  1.00  1.01           H  
ATOM    484 HD12 ILE A 169       1.519  -9.444  -1.582  1.00  0.98           H  
ATOM    485 HD13 ILE A 169       2.617  -9.844  -2.904  1.00  1.01           H  
ATOM    486  N   ALA A 170       2.968 -10.008   3.095  1.00  0.16           N  
ATOM    487  CA  ALA A 170       2.815 -10.123   4.536  1.00  0.17           C  
ATOM    488  C   ALA A 170       1.380 -10.487   4.882  1.00  0.18           C  
ATOM    489  O   ALA A 170       1.109 -11.084   5.924  1.00  0.24           O  
ATOM    490  CB  ALA A 170       3.227  -8.830   5.222  1.00  0.18           C  
ATOM    491  H   ALA A 170       2.881  -9.125   2.667  1.00  0.16           H  
ATOM    492  HA  ALA A 170       3.468 -10.913   4.878  1.00  0.18           H  
ATOM    493  HB1 ALA A 170       3.198  -8.965   6.296  1.00  0.98           H  
ATOM    494  HB2 ALA A 170       2.550  -8.038   4.939  1.00  1.00           H  
ATOM    495  HB3 ALA A 170       4.233  -8.569   4.922  1.00  1.02           H  
ATOM    496  N   GLY A 171       0.468 -10.127   3.995  1.00  0.15           N  
ATOM    497  CA  GLY A 171      -0.923 -10.465   4.182  1.00  0.16           C  
ATOM    498  C   GLY A 171      -1.829  -9.641   3.295  1.00  0.15           C  
ATOM    499  O   GLY A 171      -1.429  -8.588   2.792  1.00  0.17           O  
ATOM    500  H   GLY A 171       0.741  -9.615   3.205  1.00  0.15           H  
ATOM    501  HA2 GLY A 171      -1.062 -11.510   3.953  1.00  0.20           H  
ATOM    502  HA3 GLY A 171      -1.190 -10.292   5.213  1.00  0.18           H  
ATOM    503  N   THR A 172      -3.037 -10.132   3.085  1.00  0.18           N  
ATOM    504  CA  THR A 172      -4.044  -9.403   2.337  1.00  0.19           C  
ATOM    505  C   THR A 172      -5.242  -9.111   3.222  1.00  0.20           C  
ATOM    506  O   THR A 172      -5.661  -9.954   4.015  1.00  0.27           O  
ATOM    507  CB  THR A 172      -4.496 -10.183   1.088  1.00  0.25           C  
ATOM    508  OG1 THR A 172      -4.506 -11.591   1.364  1.00  0.35           O  
ATOM    509  CG2 THR A 172      -3.587  -9.891  -0.096  1.00  0.29           C  
ATOM    510  H   THR A 172      -3.264 -11.015   3.447  1.00  0.24           H  
ATOM    511  HA  THR A 172      -3.611  -8.466   2.020  1.00  0.18           H  
ATOM    512  HB  THR A 172      -5.499  -9.870   0.836  1.00  0.27           H  
ATOM    513  HG1 THR A 172      -5.247 -11.796   1.948  1.00  0.94           H  
ATOM    514 HG21 THR A 172      -3.848 -10.540  -0.918  1.00  1.08           H  
ATOM    515 HG22 THR A 172      -2.559 -10.060   0.187  1.00  1.00           H  
ATOM    516 HG23 THR A 172      -3.714  -8.861  -0.399  1.00  1.11           H  
ATOM    517  N   ALA A 173      -5.774  -7.911   3.104  1.00  0.18           N  
ATOM    518  CA  ALA A 173      -6.883  -7.497   3.936  1.00  0.20           C  
ATOM    519  C   ALA A 173      -7.888  -6.688   3.138  1.00  0.20           C  
ATOM    520  O   ALA A 173      -7.565  -5.630   2.614  1.00  0.29           O  
ATOM    521  CB  ALA A 173      -6.366  -6.689   5.108  1.00  0.23           C  
ATOM    522  H   ALA A 173      -5.407  -7.282   2.440  1.00  0.19           H  
ATOM    523  HA  ALA A 173      -7.364  -8.382   4.321  1.00  0.24           H  
ATOM    524  HB1 ALA A 173      -5.898  -5.788   4.743  1.00  1.05           H  
ATOM    525  HB2 ALA A 173      -5.641  -7.275   5.654  1.00  1.04           H  
ATOM    526  HB3 ALA A 173      -7.188  -6.433   5.758  1.00  1.04           H  
ATOM    527  N   ALA A 174      -9.104  -7.190   3.042  1.00  0.22           N  
ATOM    528  CA  ALA A 174     -10.154  -6.486   2.318  1.00  0.22           C  
ATOM    529  C   ALA A 174     -10.840  -5.459   3.205  1.00  0.19           C  
ATOM    530  O   ALA A 174     -11.627  -4.647   2.728  1.00  0.17           O  
ATOM    531  CB  ALA A 174     -11.173  -7.467   1.768  1.00  0.29           C  
ATOM    532  H   ALA A 174      -9.298  -8.063   3.451  1.00  0.29           H  
ATOM    533  HA  ALA A 174      -9.699  -5.973   1.482  1.00  0.23           H  
ATOM    534  HB1 ALA A 174     -11.901  -6.931   1.176  1.00  0.30           H  
ATOM    535  HB2 ALA A 174     -11.670  -7.968   2.585  1.00  0.30           H  
ATOM    536  HB3 ALA A 174     -10.673  -8.196   1.148  1.00  0.33           H  
ATOM    537  N   THR A 175     -10.544  -5.491   4.497  1.00  0.21           N  
ATOM    538  CA  THR A 175     -11.182  -4.586   5.438  1.00  0.21           C  
ATOM    539  C   THR A 175     -10.159  -3.946   6.367  1.00  0.20           C  
ATOM    540  O   THR A 175      -9.011  -4.387   6.426  1.00  0.19           O  
ATOM    541  CB  THR A 175     -12.241  -5.313   6.286  1.00  0.25           C  
ATOM    542  OG1 THR A 175     -11.646  -6.424   6.962  1.00  0.32           O  
ATOM    543  CG2 THR A 175     -13.392  -5.805   5.429  1.00  0.26           C  
ATOM    544  H   THR A 175      -9.873  -6.124   4.822  1.00  0.25           H  
ATOM    545  HA  THR A 175     -11.675  -3.807   4.872  1.00  0.22           H  
ATOM    546  HB  THR A 175     -12.627  -4.623   7.020  1.00  0.28           H  
ATOM    547  HG1 THR A 175     -12.346  -6.993   7.313  1.00  0.42           H  
ATOM    548 HG21 THR A 175     -14.132  -6.277   6.057  1.00  1.01           H  
ATOM    549 HG22 THR A 175     -13.025  -6.519   4.707  1.00  0.95           H  
ATOM    550 HG23 THR A 175     -13.837  -4.969   4.914  1.00  1.06           H  
ATOM    551  N   ARG A 176     -10.579  -2.924   7.098  1.00  0.22           N  
ATOM    552  CA  ARG A 176      -9.700  -2.246   8.042  1.00  0.23           C  
ATOM    553  C   ARG A 176      -9.385  -3.158   9.221  1.00  0.21           C  
ATOM    554  O   ARG A 176      -8.241  -3.244   9.670  1.00  0.23           O  
ATOM    555  CB  ARG A 176     -10.355  -0.958   8.544  1.00  0.31           C  
ATOM    556  CG  ARG A 176      -9.514  -0.205   9.558  1.00  0.36           C  
ATOM    557  CD  ARG A 176     -10.235   1.023  10.081  1.00  0.48           C  
ATOM    558  NE  ARG A 176      -9.425   1.757  11.046  1.00  0.56           N  
ATOM    559  CZ  ARG A 176      -9.851   2.807  11.745  1.00  0.72           C  
ATOM    560  NH1 ARG A 176     -11.100   3.243  11.612  1.00  0.82           N  
ATOM    561  NH2 ARG A 176      -9.026   3.408  12.588  1.00  0.90           N  
ATOM    562  H   ARG A 176     -11.508  -2.615   7.005  1.00  0.26           H  
ATOM    563  HA  ARG A 176      -8.779  -2.002   7.529  1.00  0.24           H  
ATOM    564  HB2 ARG A 176     -10.531  -0.306   7.701  1.00  0.42           H  
ATOM    565  HB3 ARG A 176     -11.302  -1.202   9.002  1.00  0.28           H  
ATOM    566  HG2 ARG A 176      -9.294  -0.860  10.387  1.00  0.32           H  
ATOM    567  HG3 ARG A 176      -8.596   0.103   9.087  1.00  0.50           H  
ATOM    568  HD2 ARG A 176     -10.468   1.672   9.250  1.00  0.70           H  
ATOM    569  HD3 ARG A 176     -11.144   0.707  10.556  1.00  0.46           H  
ATOM    570  HE  ARG A 176      -8.488   1.445  11.182  1.00  0.59           H  
ATOM    571 HH11 ARG A 176     -11.731   2.782  10.985  1.00  0.73           H  
ATOM    572 HH12 ARG A 176     -11.417   4.036  12.142  1.00  1.03           H  
ATOM    573 HH21 ARG A 176      -8.084   3.066  12.702  1.00  0.88           H  
ATOM    574 HH22 ARG A 176      -9.330   4.210  13.110  1.00  1.09           H  
ATOM    575  N   THR A 177     -10.405  -3.852   9.706  1.00  0.20           N  
ATOM    576  CA  THR A 177     -10.256  -4.733  10.847  1.00  0.23           C  
ATOM    577  C   THR A 177      -9.300  -5.876  10.525  1.00  0.22           C  
ATOM    578  O   THR A 177      -8.381  -6.164  11.295  1.00  0.24           O  
ATOM    579  CB  THR A 177     -11.622  -5.303  11.267  1.00  0.29           C  
ATOM    580  OG1 THR A 177     -12.601  -4.255  11.268  1.00  0.31           O  
ATOM    581  CG2 THR A 177     -11.552  -5.934  12.646  1.00  0.40           C  
ATOM    582  H   THR A 177     -11.290  -3.764   9.289  1.00  0.21           H  
ATOM    583  HA  THR A 177      -9.850  -4.158  11.666  1.00  0.26           H  
ATOM    584  HB  THR A 177     -11.913  -6.060  10.553  1.00  0.31           H  
ATOM    585  HG1 THR A 177     -13.390  -4.555  10.794  1.00  0.84           H  
ATOM    586 HG21 THR A 177     -11.269  -5.185  13.368  1.00  1.07           H  
ATOM    587 HG22 THR A 177     -10.818  -6.727  12.642  1.00  1.12           H  
ATOM    588 HG23 THR A 177     -12.519  -6.338  12.905  1.00  1.10           H  
ATOM    589  N   GLN A 178      -9.503  -6.499   9.371  1.00  0.23           N  
ATOM    590  CA  GLN A 178      -8.631  -7.573   8.920  1.00  0.25           C  
ATOM    591  C   GLN A 178      -7.228  -7.056   8.652  1.00  0.22           C  
ATOM    592  O   GLN A 178      -6.253  -7.798   8.764  1.00  0.22           O  
ATOM    593  CB  GLN A 178      -9.194  -8.225   7.663  1.00  0.31           C  
ATOM    594  CG  GLN A 178     -10.333  -9.195   7.950  1.00  0.44           C  
ATOM    595  CD  GLN A 178     -10.955  -9.794   6.701  1.00  0.54           C  
ATOM    596  OE1 GLN A 178     -11.395 -10.941   6.708  1.00  1.19           O  
ATOM    597  NE2 GLN A 178     -11.042  -9.015   5.635  1.00  0.85           N  
ATOM    598  H   GLN A 178     -10.262  -6.233   8.809  1.00  0.23           H  
ATOM    599  HA  GLN A 178      -8.582  -8.312   9.705  1.00  0.29           H  
ATOM    600  HB2 GLN A 178      -9.561  -7.447   7.012  1.00  0.31           H  
ATOM    601  HB3 GLN A 178      -8.399  -8.759   7.162  1.00  0.35           H  
ATOM    602  HG2 GLN A 178      -9.954 -10.001   8.560  1.00  0.50           H  
ATOM    603  HG3 GLN A 178     -11.102  -8.668   8.497  1.00  0.47           H  
ATOM    604 HE21 GLN A 178     -10.713  -8.099   5.702  1.00  1.39           H  
ATOM    605 HE22 GLN A 178     -11.435  -9.393   4.817  1.00  0.87           H  
ATOM    606  N   ALA A 179      -7.130  -5.782   8.295  1.00  0.20           N  
ATOM    607  CA  ALA A 179      -5.837  -5.155   8.085  1.00  0.21           C  
ATOM    608  C   ALA A 179      -5.065  -5.101   9.389  1.00  0.20           C  
ATOM    609  O   ALA A 179      -3.880  -5.432   9.437  1.00  0.21           O  
ATOM    610  CB  ALA A 179      -6.004  -3.758   7.520  1.00  0.25           C  
ATOM    611  H   ALA A 179      -7.945  -5.253   8.164  1.00  0.21           H  
ATOM    612  HA  ALA A 179      -5.292  -5.754   7.371  1.00  0.24           H  
ATOM    613  HB1 ALA A 179      -6.626  -3.798   6.639  1.00  0.77           H  
ATOM    614  HB2 ALA A 179      -5.035  -3.356   7.264  1.00  0.93           H  
ATOM    615  HB3 ALA A 179      -6.471  -3.127   8.264  1.00  0.83           H  
ATOM    616  N   GLN A 180      -5.753  -4.688  10.451  1.00  0.21           N  
ATOM    617  CA  GLN A 180      -5.163  -4.641  11.767  1.00  0.24           C  
ATOM    618  C   GLN A 180      -4.711  -6.029  12.199  1.00  0.24           C  
ATOM    619  O   GLN A 180      -3.663  -6.186  12.812  1.00  0.28           O  
ATOM    620  CB  GLN A 180      -6.177  -4.088  12.758  1.00  0.30           C  
ATOM    621  CG  GLN A 180      -6.597  -2.659  12.463  1.00  0.34           C  
ATOM    622  CD  GLN A 180      -7.588  -2.126  13.478  1.00  0.46           C  
ATOM    623  OE1 GLN A 180      -7.617  -2.570  14.628  1.00  0.99           O  
ATOM    624  NE2 GLN A 180      -8.388  -1.154  13.071  1.00  0.72           N  
ATOM    625  H   GLN A 180      -6.688  -4.397  10.345  1.00  0.22           H  
ATOM    626  HA  GLN A 180      -4.309  -3.984  11.727  1.00  0.27           H  
ATOM    627  HB2 GLN A 180      -7.060  -4.711  12.738  1.00  0.30           H  
ATOM    628  HB3 GLN A 180      -5.750  -4.118  13.742  1.00  0.35           H  
ATOM    629  HG2 GLN A 180      -5.721  -2.034  12.464  1.00  0.38           H  
ATOM    630  HG3 GLN A 180      -7.055  -2.628  11.484  1.00  0.33           H  
ATOM    631 HE21 GLN A 180      -8.291  -0.829  12.148  1.00  1.17           H  
ATOM    632 HE22 GLN A 180      -9.044  -0.796  13.706  1.00  0.74           H  
ATOM    633  N   GLU A 181      -5.506  -7.031  11.850  1.00  0.23           N  
ATOM    634  CA  GLU A 181      -5.205  -8.414  12.191  1.00  0.27           C  
ATOM    635  C   GLU A 181      -3.988  -8.916  11.439  1.00  0.24           C  
ATOM    636  O   GLU A 181      -3.096  -9.527  12.021  1.00  0.28           O  
ATOM    637  CB  GLU A 181      -6.394  -9.299  11.863  1.00  0.34           C  
ATOM    638  CG  GLU A 181      -7.624  -8.949  12.660  1.00  0.58           C  
ATOM    639  CD  GLU A 181      -8.817  -9.785  12.268  1.00  1.45           C  
ATOM    640  OE1 GLU A 181      -8.916 -10.941  12.736  1.00  1.88           O  
ATOM    641  OE2 GLU A 181      -9.658  -9.299  11.491  1.00  2.24           O  
ATOM    642  H   GLU A 181      -6.327  -6.832  11.351  1.00  0.24           H  
ATOM    643  HA  GLU A 181      -5.009  -8.464  13.248  1.00  0.31           H  
ATOM    644  HB2 GLU A 181      -6.627  -9.193  10.813  1.00  0.59           H  
ATOM    645  HB3 GLU A 181      -6.135 -10.326  12.064  1.00  0.59           H  
ATOM    646  HG2 GLU A 181      -7.417  -9.109  13.708  1.00  1.03           H  
ATOM    647  HG3 GLU A 181      -7.851  -7.907  12.495  1.00  1.10           H  
ATOM    648  N   ALA A 182      -3.973  -8.661  10.142  1.00  0.24           N  
ATOM    649  CA  ALA A 182      -2.878  -9.075   9.284  1.00  0.27           C  
ATOM    650  C   ALA A 182      -1.566  -8.468   9.746  1.00  0.23           C  
ATOM    651  O   ALA A 182      -0.541  -9.143   9.799  1.00  0.24           O  
ATOM    652  CB  ALA A 182      -3.158  -8.664   7.852  1.00  0.40           C  
ATOM    653  H   ALA A 182      -4.734  -8.183   9.745  1.00  0.26           H  
ATOM    654  HA  ALA A 182      -2.804 -10.149   9.321  1.00  0.31           H  
ATOM    655  HB1 ALA A 182      -3.342  -7.602   7.819  1.00  0.41           H  
ATOM    656  HB2 ALA A 182      -4.026  -9.195   7.488  1.00  0.47           H  
ATOM    657  HB3 ALA A 182      -2.302  -8.901   7.237  1.00  0.46           H  
ATOM    658  N   VAL A 183      -1.608  -7.195  10.102  1.00  0.26           N  
ATOM    659  CA  VAL A 183      -0.416  -6.492  10.498  1.00  0.35           C  
ATOM    660  C   VAL A 183      -0.041  -6.865  11.930  1.00  0.35           C  
ATOM    661  O   VAL A 183       1.118  -6.775  12.337  1.00  0.45           O  
ATOM    662  CB  VAL A 183      -0.620  -4.971  10.355  1.00  0.52           C  
ATOM    663  CG1 VAL A 183      -1.301  -4.369  11.573  1.00  1.19           C  
ATOM    664  CG2 VAL A 183       0.686  -4.283  10.055  1.00  1.33           C  
ATOM    665  H   VAL A 183      -2.461  -6.715  10.097  1.00  0.27           H  
ATOM    666  HA  VAL A 183       0.378  -6.800   9.837  1.00  0.38           H  
ATOM    667  HB  VAL A 183      -1.271  -4.811   9.516  1.00  1.53           H  
ATOM    668 HG11 VAL A 183      -2.258  -4.848  11.721  1.00  1.92           H  
ATOM    669 HG12 VAL A 183      -1.447  -3.310  11.417  1.00  1.70           H  
ATOM    670 HG13 VAL A 183      -0.682  -4.523  12.444  1.00  1.77           H  
ATOM    671 HG21 VAL A 183       0.521  -3.219   9.992  1.00  2.09           H  
ATOM    672 HG22 VAL A 183       1.075  -4.643   9.113  1.00  1.88           H  
ATOM    673 HG23 VAL A 183       1.392  -4.495  10.841  1.00  1.68           H  
ATOM    674  N   ALA A 184      -1.047  -7.293  12.683  1.00  0.31           N  
ATOM    675  CA  ALA A 184      -0.840  -7.836  14.013  1.00  0.39           C  
ATOM    676  C   ALA A 184      -0.172  -9.199  13.916  1.00  0.37           C  
ATOM    677  O   ALA A 184       0.542  -9.626  14.823  1.00  0.44           O  
ATOM    678  CB  ALA A 184      -2.167  -7.944  14.753  1.00  0.43           C  
ATOM    679  H   ALA A 184      -1.959  -7.222  12.333  1.00  0.26           H  
ATOM    680  HA  ALA A 184      -0.198  -7.162  14.558  1.00  0.48           H  
ATOM    681  HB1 ALA A 184      -2.002  -8.366  15.732  1.00  1.14           H  
ATOM    682  HB2 ALA A 184      -2.843  -8.579  14.194  1.00  1.12           H  
ATOM    683  HB3 ALA A 184      -2.604  -6.961  14.854  1.00  0.95           H  
ATOM    684  N   LYS A 185      -0.412  -9.877  12.802  1.00  0.29           N  
ATOM    685  CA  LYS A 185       0.201 -11.159  12.536  1.00  0.29           C  
ATOM    686  C   LYS A 185       1.645 -10.996  12.105  1.00  0.25           C  
ATOM    687  O   LYS A 185       2.549 -11.619  12.663  1.00  0.29           O  
ATOM    688  CB  LYS A 185      -0.583 -11.887  11.471  1.00  0.31           C  
ATOM    689  CG  LYS A 185      -1.898 -12.412  11.990  1.00  0.40           C  
ATOM    690  CD  LYS A 185      -1.708 -13.508  13.030  1.00  0.74           C  
ATOM    691  CE  LYS A 185      -0.916 -14.680  12.472  1.00  1.39           C  
ATOM    692  NZ  LYS A 185      -0.698 -15.739  13.489  1.00  2.02           N  
ATOM    693  H   LYS A 185      -1.033  -9.503  12.139  1.00  0.26           H  
ATOM    694  HA  LYS A 185       0.156 -11.738  13.433  1.00  0.35           H  
ATOM    695  HB2 LYS A 185      -0.781 -11.207  10.654  1.00  0.30           H  
ATOM    696  HB3 LYS A 185       0.000 -12.719  11.107  1.00  0.36           H  
ATOM    697  HG2 LYS A 185      -2.447 -11.598  12.438  1.00  0.71           H  
ATOM    698  HG3 LYS A 185      -2.445 -12.799  11.172  1.00  0.79           H  
ATOM    699  HD2 LYS A 185      -1.181 -13.100  13.876  1.00  1.48           H  
ATOM    700  HD3 LYS A 185      -2.679 -13.859  13.346  1.00  1.29           H  
ATOM    701  HE2 LYS A 185      -1.459 -15.100  11.639  1.00  2.01           H  
ATOM    702  HE3 LYS A 185       0.043 -14.321  12.130  1.00  1.95           H  
ATOM    703  HZ1 LYS A 185      -0.107 -16.497  13.093  1.00  2.43           H  
ATOM    704  HZ2 LYS A 185      -1.608 -16.146  13.787  1.00  2.30           H  
ATOM    705  HZ3 LYS A 185      -0.218 -15.343  14.323  1.00  2.57           H  
ATOM    706  N   GLU A 186       1.854 -10.148  11.115  1.00  0.21           N  
ATOM    707  CA  GLU A 186       3.173  -9.920  10.574  1.00  0.20           C  
ATOM    708  C   GLU A 186       3.360  -8.455  10.219  1.00  0.17           C  
ATOM    709  O   GLU A 186       2.463  -7.822   9.662  1.00  0.19           O  
ATOM    710  CB  GLU A 186       3.377 -10.796   9.347  1.00  0.25           C  
ATOM    711  CG  GLU A 186       4.700 -10.572   8.650  1.00  0.25           C  
ATOM    712  CD  GLU A 186       4.948 -11.572   7.545  1.00  0.32           C  
ATOM    713  OE1 GLU A 186       5.036 -12.783   7.841  1.00  0.63           O  
ATOM    714  OE2 GLU A 186       5.054 -11.157   6.378  1.00  0.29           O  
ATOM    715  H   GLU A 186       1.093  -9.661  10.729  1.00  0.21           H  
ATOM    716  HA  GLU A 186       3.894 -10.195  11.321  1.00  0.22           H  
ATOM    717  HB2 GLU A 186       3.322 -11.831   9.645  1.00  0.31           H  
ATOM    718  HB3 GLU A 186       2.589 -10.589   8.648  1.00  0.26           H  
ATOM    719  HG2 GLU A 186       4.694  -9.580   8.226  1.00  0.20           H  
ATOM    720  HG3 GLU A 186       5.494 -10.649   9.374  1.00  0.28           H  
ATOM    721  N   LYS A 187       4.524  -7.922  10.551  1.00  0.17           N  
ATOM    722  CA  LYS A 187       4.847  -6.540  10.243  1.00  0.17           C  
ATOM    723  C   LYS A 187       5.466  -6.431   8.858  1.00  0.15           C  
ATOM    724  O   LYS A 187       6.560  -6.941   8.604  1.00  0.16           O  
ATOM    725  CB  LYS A 187       5.802  -5.960  11.287  1.00  0.22           C  
ATOM    726  CG  LYS A 187       6.327  -4.584  10.918  1.00  0.26           C  
ATOM    727  CD  LYS A 187       7.325  -4.073  11.940  1.00  0.32           C  
ATOM    728  CE  LYS A 187       8.044  -2.831  11.436  1.00  0.72           C  
ATOM    729  NZ  LYS A 187       8.902  -3.128  10.257  1.00  1.62           N  
ATOM    730  H   LYS A 187       5.191  -8.478  11.008  1.00  0.20           H  
ATOM    731  HA  LYS A 187       3.927  -5.973  10.252  1.00  0.19           H  
ATOM    732  HB2 LYS A 187       5.285  -5.885  12.230  1.00  0.26           H  
ATOM    733  HB3 LYS A 187       6.645  -6.627  11.398  1.00  0.22           H  
ATOM    734  HG2 LYS A 187       6.811  -4.642   9.956  1.00  0.27           H  
ATOM    735  HG3 LYS A 187       5.497  -3.896  10.863  1.00  0.30           H  
ATOM    736  HD2 LYS A 187       6.799  -3.828  12.850  1.00  0.58           H  
ATOM    737  HD3 LYS A 187       8.052  -4.846  12.136  1.00  0.37           H  
ATOM    738  HE2 LYS A 187       7.307  -2.092  11.157  1.00  1.09           H  
ATOM    739  HE3 LYS A 187       8.661  -2.441  12.231  1.00  1.15           H  
ATOM    740  HZ1 LYS A 187       9.665  -3.782  10.526  1.00  2.06           H  
ATOM    741  HZ2 LYS A 187       9.328  -2.253   9.889  1.00  2.12           H  
ATOM    742  HZ3 LYS A 187       8.338  -3.568   9.502  1.00  2.17           H  
ATOM    743  N   PRO A 188       4.756  -5.772   7.945  1.00  0.16           N  
ATOM    744  CA  PRO A 188       5.231  -5.526   6.585  1.00  0.16           C  
ATOM    745  C   PRO A 188       6.294  -4.434   6.540  1.00  0.17           C  
ATOM    746  O   PRO A 188       6.404  -3.614   7.454  1.00  0.26           O  
ATOM    747  CB  PRO A 188       3.968  -5.060   5.864  1.00  0.19           C  
ATOM    748  CG  PRO A 188       3.158  -4.415   6.931  1.00  0.20           C  
ATOM    749  CD  PRO A 188       3.411  -5.214   8.169  1.00  0.21           C  
ATOM    750  HA  PRO A 188       5.611  -6.425   6.122  1.00  0.16           H  
ATOM    751  HB2 PRO A 188       4.231  -4.361   5.084  1.00  0.21           H  
ATOM    752  HB3 PRO A 188       3.456  -5.911   5.438  1.00  0.19           H  
ATOM    753  HG2 PRO A 188       3.482  -3.397   7.076  1.00  0.22           H  
ATOM    754  HG3 PRO A 188       2.112  -4.446   6.675  1.00  0.23           H  
ATOM    755  HD2 PRO A 188       3.398  -4.575   9.038  1.00  0.26           H  
ATOM    756  HD3 PRO A 188       2.679  -6.003   8.267  1.00  0.27           H  
ATOM    757  N   GLY A 189       7.083  -4.444   5.478  1.00  0.17           N  
ATOM    758  CA  GLY A 189       8.046  -3.388   5.251  1.00  0.18           C  
ATOM    759  C   GLY A 189       7.483  -2.336   4.323  1.00  0.18           C  
ATOM    760  O   GLY A 189       8.089  -1.287   4.114  1.00  0.24           O  
ATOM    761  H   GLY A 189       7.011  -5.186   4.833  1.00  0.20           H  
ATOM    762  HA2 GLY A 189       8.300  -2.932   6.194  1.00  0.20           H  
ATOM    763  HA3 GLY A 189       8.934  -3.809   4.809  1.00  0.20           H  
ATOM    764  N   LEU A 190       6.324  -2.638   3.758  1.00  0.16           N  
ATOM    765  CA  LEU A 190       5.617  -1.729   2.878  1.00  0.17           C  
ATOM    766  C   LEU A 190       4.118  -2.006   2.964  1.00  0.16           C  
ATOM    767  O   LEU A 190       3.707  -3.156   3.134  1.00  0.16           O  
ATOM    768  CB  LEU A 190       6.105  -1.924   1.449  1.00  0.22           C  
ATOM    769  CG  LEU A 190       5.392  -1.092   0.389  1.00  0.30           C  
ATOM    770  CD1 LEU A 190       5.756   0.379   0.513  1.00  0.65           C  
ATOM    771  CD2 LEU A 190       5.736  -1.619  -0.984  1.00  0.51           C  
ATOM    772  H   LEU A 190       5.931  -3.519   3.927  1.00  0.17           H  
ATOM    773  HA  LEU A 190       5.818  -0.714   3.193  1.00  0.18           H  
ATOM    774  HB2 LEU A 190       7.155  -1.683   1.417  1.00  0.41           H  
ATOM    775  HB3 LEU A 190       5.987  -2.963   1.194  1.00  0.27           H  
ATOM    776  HG  LEU A 190       4.325  -1.187   0.526  1.00  0.69           H  
ATOM    777 HD11 LEU A 190       5.442   0.748   1.478  1.00  1.23           H  
ATOM    778 HD12 LEU A 190       5.258   0.939  -0.265  1.00  1.22           H  
ATOM    779 HD13 LEU A 190       6.824   0.495   0.414  1.00  1.33           H  
ATOM    780 HD21 LEU A 190       5.448  -2.658  -1.045  1.00  1.19           H  
ATOM    781 HD22 LEU A 190       6.798  -1.528  -1.146  1.00  1.26           H  
ATOM    782 HD23 LEU A 190       5.204  -1.052  -1.731  1.00  1.13           H  
ATOM    783  N   VAL A 191       3.309  -0.962   2.864  1.00  0.17           N  
ATOM    784  CA  VAL A 191       1.862  -1.115   2.929  1.00  0.16           C  
ATOM    785  C   VAL A 191       1.205  -0.606   1.652  1.00  0.15           C  
ATOM    786  O   VAL A 191       1.638   0.386   1.068  1.00  0.18           O  
ATOM    787  CB  VAL A 191       1.263  -0.375   4.149  1.00  0.17           C  
ATOM    788  CG1 VAL A 191      -0.254  -0.519   4.193  1.00  0.18           C  
ATOM    789  CG2 VAL A 191       1.877  -0.898   5.436  1.00  0.20           C  
ATOM    790  H   VAL A 191       3.694  -0.065   2.738  1.00  0.19           H  
ATOM    791  HA  VAL A 191       1.647  -2.168   3.034  1.00  0.16           H  
ATOM    792  HB  VAL A 191       1.503   0.674   4.060  1.00  0.18           H  
ATOM    793 HG11 VAL A 191      -0.642   0.011   5.051  1.00  1.02           H  
ATOM    794 HG12 VAL A 191      -0.516  -1.566   4.267  1.00  1.03           H  
ATOM    795 HG13 VAL A 191      -0.682  -0.104   3.292  1.00  1.01           H  
ATOM    796 HG21 VAL A 191       1.672  -1.955   5.527  1.00  1.05           H  
ATOM    797 HG22 VAL A 191       1.450  -0.374   6.277  1.00  1.06           H  
ATOM    798 HG23 VAL A 191       2.945  -0.739   5.417  1.00  1.02           H  
ATOM    799  N   LEU A 192       0.166  -1.304   1.229  1.00  0.15           N  
ATOM    800  CA  LEU A 192      -0.586  -0.957   0.047  1.00  0.18           C  
ATOM    801  C   LEU A 192      -2.056  -0.892   0.442  1.00  0.14           C  
ATOM    802  O   LEU A 192      -2.544  -1.801   1.103  1.00  0.19           O  
ATOM    803  CB  LEU A 192      -0.349  -2.039  -1.018  1.00  0.33           C  
ATOM    804  CG  LEU A 192      -0.578  -1.629  -2.474  1.00  0.62           C  
ATOM    805  CD1 LEU A 192      -2.017  -1.208  -2.697  1.00  1.47           C  
ATOM    806  CD2 LEU A 192       0.381  -0.517  -2.863  1.00  1.35           C  
ATOM    807  H   LEU A 192      -0.118  -2.095   1.743  1.00  0.19           H  
ATOM    808  HA  LEU A 192      -0.254   0.005  -0.315  1.00  0.23           H  
ATOM    809  HB2 LEU A 192       0.670  -2.381  -0.925  1.00  0.86           H  
ATOM    810  HB3 LEU A 192      -1.005  -2.869  -0.799  1.00  0.91           H  
ATOM    811  HG  LEU A 192      -0.378  -2.478  -3.111  1.00  0.76           H  
ATOM    812 HD11 LEU A 192      -2.144  -0.874  -3.715  1.00  1.89           H  
ATOM    813 HD12 LEU A 192      -2.260  -0.405  -2.016  1.00  1.94           H  
ATOM    814 HD13 LEU A 192      -2.668  -2.048  -2.506  1.00  2.07           H  
ATOM    815 HD21 LEU A 192       0.146   0.374  -2.300  1.00  1.68           H  
ATOM    816 HD22 LEU A 192       0.286  -0.313  -3.919  1.00  1.81           H  
ATOM    817 HD23 LEU A 192       1.394  -0.824  -2.645  1.00  1.73           H  
ATOM    818  N   ALA A 193      -2.759   0.175   0.079  1.00  0.15           N  
ATOM    819  CA  ALA A 193      -4.162   0.296   0.465  1.00  0.14           C  
ATOM    820  C   ALA A 193      -4.973   1.108  -0.531  1.00  0.15           C  
ATOM    821  O   ALA A 193      -4.470   2.052  -1.147  1.00  0.18           O  
ATOM    822  CB  ALA A 193      -4.273   0.918   1.849  1.00  0.15           C  
ATOM    823  H   ALA A 193      -2.335   0.886  -0.449  1.00  0.22           H  
ATOM    824  HA  ALA A 193      -4.576  -0.700   0.517  1.00  0.16           H  
ATOM    825  HB1 ALA A 193      -3.794   0.275   2.570  1.00  0.77           H  
ATOM    826  HB2 ALA A 193      -5.315   1.038   2.108  1.00  0.73           H  
ATOM    827  HB3 ALA A 193      -3.789   1.884   1.851  1.00  0.75           H  
ATOM    828  N   ASP A 194      -6.229   0.713  -0.686  1.00  0.14           N  
ATOM    829  CA  ASP A 194      -7.207   1.489  -1.445  1.00  0.15           C  
ATOM    830  C   ASP A 194      -8.067   2.274  -0.456  1.00  0.15           C  
ATOM    831  O   ASP A 194      -7.882   2.146   0.750  1.00  0.20           O  
ATOM    832  CB  ASP A 194      -8.101   0.566  -2.294  1.00  0.16           C  
ATOM    833  CG  ASP A 194      -8.862   1.302  -3.394  1.00  0.21           C  
ATOM    834  OD1 ASP A 194      -9.877   1.968  -3.098  1.00  0.38           O  
ATOM    835  OD2 ASP A 194      -8.453   1.221  -4.566  1.00  0.30           O  
ATOM    836  H   ASP A 194      -6.511  -0.133  -0.271  1.00  0.15           H  
ATOM    837  HA  ASP A 194      -6.676   2.176  -2.086  1.00  0.15           H  
ATOM    838  HB2 ASP A 194      -7.488  -0.193  -2.754  1.00  0.17           H  
ATOM    839  HB3 ASP A 194      -8.822   0.088  -1.647  1.00  0.20           H  
ATOM    840  N   ILE A 195      -8.992   3.078  -0.943  1.00  0.16           N  
ATOM    841  CA  ILE A 195      -9.934   3.753  -0.066  1.00  0.17           C  
ATOM    842  C   ILE A 195     -11.110   2.826   0.206  1.00  0.19           C  
ATOM    843  O   ILE A 195     -11.610   2.739   1.328  1.00  0.21           O  
ATOM    844  CB  ILE A 195     -10.484   5.063  -0.681  1.00  0.19           C  
ATOM    845  CG1 ILE A 195      -9.363   5.914  -1.283  1.00  0.20           C  
ATOM    846  CG2 ILE A 195     -11.246   5.863   0.367  1.00  0.23           C  
ATOM    847  CD1 ILE A 195      -8.236   6.202  -0.326  1.00  0.21           C  
ATOM    848  H   ILE A 195      -9.064   3.200  -1.915  1.00  0.21           H  
ATOM    849  HA  ILE A 195      -9.432   3.980   0.865  1.00  0.16           H  
ATOM    850  HB  ILE A 195     -11.177   4.797  -1.462  1.00  0.21           H  
ATOM    851 HG12 ILE A 195      -8.945   5.397  -2.134  1.00  0.21           H  
ATOM    852 HG13 ILE A 195      -9.772   6.859  -1.606  1.00  0.24           H  
ATOM    853 HG21 ILE A 195     -12.032   5.251   0.785  1.00  1.10           H  
ATOM    854 HG22 ILE A 195     -11.679   6.738  -0.094  1.00  1.01           H  
ATOM    855 HG23 ILE A 195     -10.570   6.167   1.153  1.00  1.03           H  
ATOM    856 HD11 ILE A 195      -7.530   6.871  -0.793  1.00  0.89           H  
ATOM    857 HD12 ILE A 195      -7.743   5.276  -0.072  1.00  0.96           H  
ATOM    858 HD13 ILE A 195      -8.636   6.659   0.567  1.00  0.93           H  
ATOM    859  N   GLN A 196     -11.516   2.117  -0.836  1.00  0.27           N  
ATOM    860  CA  GLN A 196     -12.691   1.266  -0.797  1.00  0.34           C  
ATOM    861  C   GLN A 196     -12.351  -0.076  -0.157  1.00  0.30           C  
ATOM    862  O   GLN A 196     -11.677  -0.911  -0.766  1.00  0.49           O  
ATOM    863  CB  GLN A 196     -13.205   1.077  -2.233  1.00  0.52           C  
ATOM    864  CG  GLN A 196     -14.576   0.418  -2.375  1.00  0.63           C  
ATOM    865  CD  GLN A 196     -14.580  -1.069  -2.074  1.00  1.54           C  
ATOM    866  OE1 GLN A 196     -14.894  -1.493  -0.965  1.00  2.26           O  
ATOM    867  NE2 GLN A 196     -14.204  -1.870  -3.057  1.00  2.28           N  
ATOM    868  H   GLN A 196     -10.989   2.157  -1.669  1.00  0.33           H  
ATOM    869  HA  GLN A 196     -13.449   1.758  -0.208  1.00  0.35           H  
ATOM    870  HB2 GLN A 196     -13.255   2.045  -2.705  1.00  0.58           H  
ATOM    871  HB3 GLN A 196     -12.488   0.471  -2.770  1.00  0.57           H  
ATOM    872  HG2 GLN A 196     -15.261   0.902  -1.695  1.00  0.98           H  
ATOM    873  HG3 GLN A 196     -14.920   0.564  -3.388  1.00  1.06           H  
ATOM    874 HE21 GLN A 196     -13.947  -1.464  -3.913  1.00  2.49           H  
ATOM    875 HE22 GLN A 196     -14.188  -2.840  -2.888  1.00  2.95           H  
ATOM    876  N   LEU A 197     -12.795  -0.269   1.078  1.00  0.19           N  
ATOM    877  CA  LEU A 197     -12.633  -1.551   1.742  1.00  0.16           C  
ATOM    878  C   LEU A 197     -13.978  -2.259   1.858  1.00  0.19           C  
ATOM    879  O   LEU A 197     -15.018  -1.605   1.933  1.00  0.27           O  
ATOM    880  CB  LEU A 197     -12.018  -1.387   3.130  1.00  0.14           C  
ATOM    881  CG  LEU A 197     -10.698  -0.615   3.191  1.00  0.12           C  
ATOM    882  CD1 LEU A 197     -10.128  -0.681   4.596  1.00  0.14           C  
ATOM    883  CD2 LEU A 197      -9.696  -1.151   2.181  1.00  0.11           C  
ATOM    884  H   LEU A 197     -13.230   0.469   1.559  1.00  0.28           H  
ATOM    885  HA  LEU A 197     -11.976  -2.156   1.135  1.00  0.18           H  
ATOM    886  HB2 LEU A 197     -12.735  -0.878   3.758  1.00  0.17           H  
ATOM    887  HB3 LEU A 197     -11.848  -2.371   3.538  1.00  0.16           H  
ATOM    888  HG  LEU A 197     -10.887   0.426   2.958  1.00  0.14           H  
ATOM    889 HD11 LEU A 197      -9.149  -0.234   4.609  1.00  0.99           H  
ATOM    890 HD12 LEU A 197     -10.057  -1.712   4.906  1.00  0.96           H  
ATOM    891 HD13 LEU A 197     -10.778  -0.145   5.273  1.00  1.02           H  
ATOM    892 HD21 LEU A 197      -8.766  -0.609   2.279  1.00  1.03           H  
ATOM    893 HD22 LEU A 197     -10.082  -1.021   1.180  1.00  1.01           H  
ATOM    894 HD23 LEU A 197      -9.525  -2.201   2.368  1.00  1.02           H  
ATOM    895  N   ALA A 198     -13.945  -3.584   1.891  1.00  0.18           N  
ATOM    896  CA  ALA A 198     -15.151  -4.408   1.810  1.00  0.22           C  
ATOM    897  C   ALA A 198     -16.237  -3.982   2.796  1.00  0.26           C  
ATOM    898  O   ALA A 198     -17.400  -3.821   2.420  1.00  0.45           O  
ATOM    899  CB  ALA A 198     -14.789  -5.865   2.035  1.00  0.27           C  
ATOM    900  H   ALA A 198     -13.071  -4.030   1.975  1.00  0.19           H  
ATOM    901  HA  ALA A 198     -15.542  -4.318   0.808  1.00  0.32           H  
ATOM    902  HB1 ALA A 198     -14.001  -6.148   1.353  1.00  1.04           H  
ATOM    903  HB2 ALA A 198     -15.656  -6.482   1.859  1.00  1.13           H  
ATOM    904  HB3 ALA A 198     -14.452  -5.999   3.051  1.00  1.01           H  
ATOM    905  N   ASP A 199     -15.849  -3.768   4.046  1.00  0.27           N  
ATOM    906  CA  ASP A 199     -16.812  -3.516   5.118  1.00  0.39           C  
ATOM    907  C   ASP A 199     -17.349  -2.085   5.061  1.00  0.35           C  
ATOM    908  O   ASP A 199     -18.272  -1.723   5.793  1.00  0.51           O  
ATOM    909  CB  ASP A 199     -16.170  -3.786   6.478  1.00  0.55           C  
ATOM    910  CG  ASP A 199     -17.175  -3.803   7.613  1.00  0.79           C  
ATOM    911  OD1 ASP A 199     -18.022  -4.719   7.653  1.00  0.95           O  
ATOM    912  OD2 ASP A 199     -17.137  -2.885   8.458  1.00  0.91           O  
ATOM    913  H   ASP A 199     -14.894  -3.772   4.254  1.00  0.31           H  
ATOM    914  HA  ASP A 199     -17.633  -4.196   4.986  1.00  0.50           H  
ATOM    915  HB2 ASP A 199     -15.673  -4.745   6.450  1.00  0.59           H  
ATOM    916  HB3 ASP A 199     -15.443  -3.018   6.678  1.00  0.57           H  
ATOM    917  N   GLY A 200     -16.790  -1.284   4.169  1.00  0.28           N  
ATOM    918  CA  GLY A 200     -17.189   0.105   4.066  1.00  0.32           C  
ATOM    919  C   GLY A 200     -16.226   1.017   4.786  1.00  0.29           C  
ATOM    920  O   GLY A 200     -16.524   2.187   5.026  1.00  0.36           O  
ATOM    921  H   GLY A 200     -16.106  -1.641   3.559  1.00  0.30           H  
ATOM    922  HA2 GLY A 200     -17.229   0.385   3.024  1.00  0.37           H  
ATOM    923  HA3 GLY A 200     -18.171   0.221   4.499  1.00  0.40           H  
ATOM    924  N   SER A 201     -15.074   0.478   5.137  1.00  0.25           N  
ATOM    925  CA  SER A 201     -14.055   1.241   5.824  1.00  0.25           C  
ATOM    926  C   SER A 201     -13.098   1.882   4.829  1.00  0.21           C  
ATOM    927  O   SER A 201     -13.021   1.469   3.670  1.00  0.22           O  
ATOM    928  CB  SER A 201     -13.300   0.331   6.792  1.00  0.28           C  
ATOM    929  OG  SER A 201     -13.251  -1.006   6.310  1.00  0.33           O  
ATOM    930  H   SER A 201     -14.897  -0.460   4.921  1.00  0.28           H  
ATOM    931  HA  SER A 201     -14.548   2.019   6.387  1.00  0.28           H  
ATOM    932  HB2 SER A 201     -12.291   0.695   6.910  1.00  0.32           H  
ATOM    933  HB3 SER A 201     -13.798   0.336   7.750  1.00  0.32           H  
ATOM    934  HG  SER A 201     -13.703  -1.585   6.936  1.00  0.76           H  
ATOM    935  N   SER A 202     -12.396   2.906   5.281  1.00  0.23           N  
ATOM    936  CA  SER A 202     -11.404   3.573   4.464  1.00  0.21           C  
ATOM    937  C   SER A 202     -10.042   2.941   4.680  1.00  0.16           C  
ATOM    938  O   SER A 202      -9.621   2.706   5.817  1.00  0.16           O  
ATOM    939  CB  SER A 202     -11.357   5.063   4.811  1.00  0.27           C  
ATOM    940  OG  SER A 202     -10.321   5.736   4.111  1.00  1.21           O  
ATOM    941  H   SER A 202     -12.556   3.230   6.192  1.00  0.29           H  
ATOM    942  HA  SER A 202     -11.684   3.456   3.429  1.00  0.22           H  
ATOM    943  HB2 SER A 202     -12.300   5.517   4.551  1.00  0.84           H  
ATOM    944  HB3 SER A 202     -11.187   5.173   5.873  1.00  0.91           H  
ATOM    945  HG  SER A 202     -10.210   6.618   4.490  1.00  1.66           H  
ATOM    946  N   GLY A 203      -9.369   2.651   3.573  1.00  0.15           N  
ATOM    947  CA  GLY A 203      -8.031   2.110   3.632  1.00  0.12           C  
ATOM    948  C   GLY A 203      -7.074   3.053   4.313  1.00  0.11           C  
ATOM    949  O   GLY A 203      -6.088   2.627   4.903  1.00  0.12           O  
ATOM    950  H   GLY A 203      -9.797   2.799   2.701  1.00  0.17           H  
ATOM    951  HA2 GLY A 203      -8.050   1.180   4.176  1.00  0.12           H  
ATOM    952  HA3 GLY A 203      -7.686   1.926   2.625  1.00  0.14           H  
ATOM    953  N   ILE A 204      -7.382   4.340   4.242  1.00  0.13           N  
ATOM    954  CA  ILE A 204      -6.588   5.357   4.912  1.00  0.14           C  
ATOM    955  C   ILE A 204      -6.630   5.143   6.418  1.00  0.13           C  
ATOM    956  O   ILE A 204      -5.597   5.151   7.085  1.00  0.17           O  
ATOM    957  CB  ILE A 204      -7.101   6.763   4.580  1.00  0.16           C  
ATOM    958  CG1 ILE A 204      -7.154   6.939   3.067  1.00  0.18           C  
ATOM    959  CG2 ILE A 204      -6.211   7.825   5.218  1.00  0.19           C  
ATOM    960  CD1 ILE A 204      -7.800   8.229   2.636  1.00  0.21           C  
ATOM    961  H   ILE A 204      -8.170   4.611   3.724  1.00  0.14           H  
ATOM    962  HA  ILE A 204      -5.570   5.275   4.567  1.00  0.16           H  
ATOM    963  HB  ILE A 204      -8.096   6.867   4.984  1.00  0.16           H  
ATOM    964 HG12 ILE A 204      -6.150   6.920   2.670  1.00  0.20           H  
ATOM    965 HG13 ILE A 204      -7.719   6.124   2.639  1.00  0.18           H  
ATOM    966 HG21 ILE A 204      -6.214   7.701   6.290  1.00  0.96           H  
ATOM    967 HG22 ILE A 204      -6.588   8.806   4.968  1.00  0.97           H  
ATOM    968 HG23 ILE A 204      -5.203   7.722   4.845  1.00  1.00           H  
ATOM    969 HD11 ILE A 204      -8.831   8.236   2.954  1.00  1.02           H  
ATOM    970 HD12 ILE A 204      -7.751   8.313   1.559  1.00  1.02           H  
ATOM    971 HD13 ILE A 204      -7.278   9.058   3.086  1.00  1.03           H  
ATOM    972  N   ASP A 205      -7.837   4.927   6.934  1.00  0.14           N  
ATOM    973  CA  ASP A 205      -8.036   4.630   8.349  1.00  0.17           C  
ATOM    974  C   ASP A 205      -7.236   3.401   8.751  1.00  0.14           C  
ATOM    975  O   ASP A 205      -6.585   3.383   9.795  1.00  0.16           O  
ATOM    976  CB  ASP A 205      -9.520   4.390   8.646  1.00  0.24           C  
ATOM    977  CG  ASP A 205     -10.332   5.664   8.712  1.00  0.93           C  
ATOM    978  OD1 ASP A 205     -10.765   6.151   7.647  1.00  1.73           O  
ATOM    979  OD2 ASP A 205     -10.523   6.203   9.821  1.00  1.02           O  
ATOM    980  H   ASP A 205      -8.619   4.971   6.346  1.00  0.15           H  
ATOM    981  HA  ASP A 205      -7.691   5.478   8.924  1.00  0.21           H  
ATOM    982  HB2 ASP A 205      -9.936   3.765   7.870  1.00  0.56           H  
ATOM    983  HB3 ASP A 205      -9.608   3.880   9.594  1.00  0.75           H  
ATOM    984  N   ALA A 206      -7.285   2.375   7.904  1.00  0.12           N  
ATOM    985  CA  ALA A 206      -6.550   1.141   8.145  1.00  0.14           C  
ATOM    986  C   ALA A 206      -5.050   1.403   8.169  1.00  0.14           C  
ATOM    987  O   ALA A 206      -4.319   0.856   8.994  1.00  0.17           O  
ATOM    988  CB  ALA A 206      -6.884   0.116   7.072  1.00  0.15           C  
ATOM    989  H   ALA A 206      -7.833   2.455   7.092  1.00  0.13           H  
ATOM    990  HA  ALA A 206      -6.862   0.748   9.104  1.00  0.16           H  
ATOM    991  HB1 ALA A 206      -6.496   0.455   6.121  1.00  0.13           H  
ATOM    992  HB2 ALA A 206      -7.955   0.002   7.003  1.00  0.18           H  
ATOM    993  HB3 ALA A 206      -6.435  -0.833   7.328  1.00  0.20           H  
ATOM    994  N   VAL A 207      -4.602   2.248   7.251  1.00  0.13           N  
ATOM    995  CA  VAL A 207      -3.202   2.621   7.165  1.00  0.16           C  
ATOM    996  C   VAL A 207      -2.762   3.370   8.415  1.00  0.17           C  
ATOM    997  O   VAL A 207      -1.705   3.091   8.971  1.00  0.18           O  
ATOM    998  CB  VAL A 207      -2.932   3.487   5.919  1.00  0.17           C  
ATOM    999  CG1 VAL A 207      -1.557   4.125   5.982  1.00  0.21           C  
ATOM   1000  CG2 VAL A 207      -3.066   2.651   4.664  1.00  0.18           C  
ATOM   1001  H   VAL A 207      -5.237   2.630   6.604  1.00  0.13           H  
ATOM   1002  HA  VAL A 207      -2.626   1.713   7.079  1.00  0.18           H  
ATOM   1003  HB  VAL A 207      -3.670   4.271   5.881  1.00  0.16           H  
ATOM   1004 HG11 VAL A 207      -1.472   4.709   6.885  1.00  1.06           H  
ATOM   1005 HG12 VAL A 207      -1.419   4.765   5.124  1.00  0.99           H  
ATOM   1006 HG13 VAL A 207      -0.803   3.352   5.980  1.00  1.06           H  
ATOM   1007 HG21 VAL A 207      -4.065   2.245   4.613  1.00  1.05           H  
ATOM   1008 HG22 VAL A 207      -2.349   1.846   4.690  1.00  1.04           H  
ATOM   1009 HG23 VAL A 207      -2.884   3.271   3.799  1.00  1.01           H  
ATOM   1010  N   GLU A 208      -3.586   4.312   8.854  1.00  0.18           N  
ATOM   1011  CA  GLU A 208      -3.307   5.090  10.060  1.00  0.20           C  
ATOM   1012  C   GLU A 208      -3.151   4.184  11.278  1.00  0.20           C  
ATOM   1013  O   GLU A 208      -2.385   4.493  12.191  1.00  0.20           O  
ATOM   1014  CB  GLU A 208      -4.422   6.097  10.316  1.00  0.25           C  
ATOM   1015  CG  GLU A 208      -4.539   7.176   9.255  1.00  0.30           C  
ATOM   1016  CD  GLU A 208      -5.669   8.140   9.541  1.00  0.41           C  
ATOM   1017  OE1 GLU A 208      -6.842   7.717   9.490  1.00  0.58           O  
ATOM   1018  OE2 GLU A 208      -5.392   9.321   9.835  1.00  0.58           O  
ATOM   1019  H   GLU A 208      -4.408   4.499   8.342  1.00  0.19           H  
ATOM   1020  HA  GLU A 208      -2.379   5.624   9.907  1.00  0.22           H  
ATOM   1021  HB2 GLU A 208      -5.355   5.565  10.356  1.00  0.24           H  
ATOM   1022  HB3 GLU A 208      -4.249   6.573  11.267  1.00  0.27           H  
ATOM   1023  HG2 GLU A 208      -3.613   7.730   9.217  1.00  0.34           H  
ATOM   1024  HG3 GLU A 208      -4.716   6.706   8.299  1.00  0.28           H  
ATOM   1025  N   ASP A 209      -3.887   3.075  11.294  1.00  0.21           N  
ATOM   1026  CA  ASP A 209      -3.749   2.081  12.343  1.00  0.24           C  
ATOM   1027  C   ASP A 209      -2.340   1.512  12.339  1.00  0.22           C  
ATOM   1028  O   ASP A 209      -1.667   1.469  13.366  1.00  0.25           O  
ATOM   1029  CB  ASP A 209      -4.754   0.948  12.144  1.00  0.28           C  
ATOM   1030  CG  ASP A 209      -6.195   1.375  12.316  1.00  0.79           C  
ATOM   1031  OD1 ASP A 209      -6.467   2.182  13.222  1.00  1.09           O  
ATOM   1032  OD2 ASP A 209      -7.067   0.908  11.547  1.00  1.72           O  
ATOM   1033  H   ASP A 209      -4.546   2.925  10.586  1.00  0.22           H  
ATOM   1034  HA  ASP A 209      -3.936   2.564  13.290  1.00  0.27           H  
ATOM   1035  HB2 ASP A 209      -4.639   0.550  11.147  1.00  0.82           H  
ATOM   1036  HB3 ASP A 209      -4.542   0.174  12.852  1.00  0.83           H  
ATOM   1037  N   ILE A 210      -1.906   1.088  11.161  1.00  0.19           N  
ATOM   1038  CA  ILE A 210      -0.559   0.567  10.962  1.00  0.20           C  
ATOM   1039  C   ILE A 210       0.482   1.618  11.326  1.00  0.20           C  
ATOM   1040  O   ILE A 210       1.479   1.325  11.982  1.00  0.22           O  
ATOM   1041  CB  ILE A 210      -0.359   0.148   9.495  1.00  0.20           C  
ATOM   1042  CG1 ILE A 210      -1.417  -0.882   9.100  1.00  0.20           C  
ATOM   1043  CG2 ILE A 210       1.044  -0.407   9.279  1.00  0.24           C  
ATOM   1044  CD1 ILE A 210      -1.555  -1.061   7.607  1.00  0.21           C  
ATOM   1045  H   ILE A 210      -2.517   1.124  10.393  1.00  0.19           H  
ATOM   1046  HA  ILE A 210      -0.429  -0.302  11.592  1.00  0.23           H  
ATOM   1047  HB  ILE A 210      -0.471   1.025   8.875  1.00  0.19           H  
ATOM   1048 HG12 ILE A 210      -1.156  -1.839   9.525  1.00  0.23           H  
ATOM   1049 HG13 ILE A 210      -2.376  -0.570   9.488  1.00  0.19           H  
ATOM   1050 HG21 ILE A 210       1.774   0.363   9.489  1.00  1.01           H  
ATOM   1051 HG22 ILE A 210       1.150  -0.736   8.257  1.00  1.03           H  
ATOM   1052 HG23 ILE A 210       1.206  -1.242   9.945  1.00  0.94           H  
ATOM   1053 HD11 ILE A 210      -2.309  -1.808   7.403  1.00  1.03           H  
ATOM   1054 HD12 ILE A 210      -0.610  -1.379   7.193  1.00  1.03           H  
ATOM   1055 HD13 ILE A 210      -1.848  -0.123   7.159  1.00  1.05           H  
ATOM   1056  N   LEU A 211       0.224   2.845  10.899  1.00  0.20           N  
ATOM   1057  CA  LEU A 211       1.099   3.977  11.172  1.00  0.22           C  
ATOM   1058  C   LEU A 211       1.108   4.324  12.656  1.00  0.25           C  
ATOM   1059  O   LEU A 211       2.007   5.012  13.141  1.00  0.32           O  
ATOM   1060  CB  LEU A 211       0.643   5.174  10.337  1.00  0.23           C  
ATOM   1061  CG  LEU A 211       0.888   5.029   8.836  1.00  0.25           C  
ATOM   1062  CD1 LEU A 211       0.343   6.230   8.086  1.00  0.72           C  
ATOM   1063  CD2 LEU A 211       2.372   4.848   8.553  1.00  0.58           C  
ATOM   1064  H   LEU A 211      -0.590   2.997  10.363  1.00  0.20           H  
ATOM   1065  HA  LEU A 211       2.098   3.702  10.874  1.00  0.23           H  
ATOM   1066  HB2 LEU A 211      -0.416   5.307  10.493  1.00  0.25           H  
ATOM   1067  HB3 LEU A 211       1.150   6.056  10.683  1.00  0.24           H  
ATOM   1068  HG  LEU A 211       0.370   4.150   8.481  1.00  0.52           H  
ATOM   1069 HD11 LEU A 211       0.469   6.077   7.022  1.00  1.42           H  
ATOM   1070 HD12 LEU A 211       0.879   7.117   8.387  1.00  1.25           H  
ATOM   1071 HD13 LEU A 211      -0.706   6.348   8.310  1.00  1.28           H  
ATOM   1072 HD21 LEU A 211       2.922   5.674   8.977  1.00  1.23           H  
ATOM   1073 HD22 LEU A 211       2.532   4.819   7.485  1.00  1.18           H  
ATOM   1074 HD23 LEU A 211       2.715   3.924   8.994  1.00  1.29           H  
ATOM   1075  N   GLY A 212       0.108   3.838  13.374  1.00  0.22           N  
ATOM   1076  CA  GLY A 212       0.062   4.024  14.807  1.00  0.25           C  
ATOM   1077  C   GLY A 212       0.831   2.939  15.526  1.00  0.26           C  
ATOM   1078  O   GLY A 212       0.998   2.974  16.744  1.00  0.31           O  
ATOM   1079  H   GLY A 212      -0.610   3.343  12.923  1.00  0.22           H  
ATOM   1080  HA2 GLY A 212       0.491   4.984  15.051  1.00  0.27           H  
ATOM   1081  HA3 GLY A 212      -0.966   4.002  15.135  1.00  0.26           H  
ATOM   1082  N   GLN A 213       1.293   1.963  14.759  1.00  0.24           N  
ATOM   1083  CA  GLN A 213       2.070   0.860  15.294  1.00  0.27           C  
ATOM   1084  C   GLN A 213       3.525   1.016  14.885  1.00  0.25           C  
ATOM   1085  O   GLN A 213       4.431   0.991  15.719  1.00  0.32           O  
ATOM   1086  CB  GLN A 213       1.530  -0.468  14.769  1.00  0.30           C  
ATOM   1087  CG  GLN A 213       0.030  -0.598  14.908  1.00  0.34           C  
ATOM   1088  CD  GLN A 213      -0.494  -1.947  14.454  1.00  0.44           C  
ATOM   1089  OE1 GLN A 213       0.192  -2.962  14.560  1.00  0.86           O  
ATOM   1090  NE2 GLN A 213      -1.711  -1.965  13.934  1.00  0.59           N  
ATOM   1091  H   GLN A 213       1.108   1.989  13.796  1.00  0.23           H  
ATOM   1092  HA  GLN A 213       1.992   0.879  16.369  1.00  0.32           H  
ATOM   1093  HB2 GLN A 213       1.785  -0.559  13.723  1.00  0.29           H  
ATOM   1094  HB3 GLN A 213       1.994  -1.275  15.316  1.00  0.35           H  
ATOM   1095  HG2 GLN A 213      -0.230  -0.454  15.939  1.00  0.38           H  
ATOM   1096  HG3 GLN A 213      -0.436   0.172  14.313  1.00  0.31           H  
ATOM   1097 HE21 GLN A 213      -2.200  -1.118  13.870  1.00  0.91           H  
ATOM   1098 HE22 GLN A 213      -2.073  -2.826  13.637  1.00  0.63           H  
ATOM   1099  N   PHE A 214       3.731   1.177  13.587  1.00  0.21           N  
ATOM   1100  CA  PHE A 214       5.068   1.345  13.028  1.00  0.24           C  
ATOM   1101  C   PHE A 214       5.109   2.543  12.091  1.00  0.22           C  
ATOM   1102  O   PHE A 214       4.104   3.211  11.866  1.00  0.30           O  
ATOM   1103  CB  PHE A 214       5.521   0.101  12.248  1.00  0.37           C  
ATOM   1104  CG  PHE A 214       4.618  -1.088  12.367  1.00  0.23           C  
ATOM   1105  CD1 PHE A 214       4.615  -1.876  13.506  1.00  0.22           C  
ATOM   1106  CD2 PHE A 214       3.776  -1.418  11.327  1.00  0.32           C  
ATOM   1107  CE1 PHE A 214       3.779  -2.974  13.602  1.00  0.29           C  
ATOM   1108  CE2 PHE A 214       2.940  -2.511  11.415  1.00  0.39           C  
ATOM   1109  CZ  PHE A 214       2.939  -3.292  12.553  1.00  0.38           C  
ATOM   1110  H   PHE A 214       2.952   1.194  12.984  1.00  0.21           H  
ATOM   1111  HA  PHE A 214       5.749   1.516  13.844  1.00  0.33           H  
ATOM   1112  HB2 PHE A 214       5.578   0.354  11.199  1.00  0.56           H  
ATOM   1113  HB3 PHE A 214       6.503  -0.191  12.594  1.00  0.55           H  
ATOM   1114  HD1 PHE A 214       5.271  -1.623  14.326  1.00  0.30           H  
ATOM   1115  HD2 PHE A 214       3.779  -0.805  10.435  1.00  0.43           H  
ATOM   1116  HE1 PHE A 214       3.782  -3.583  14.494  1.00  0.38           H  
ATOM   1117  HE2 PHE A 214       2.285  -2.758  10.592  1.00  0.53           H  
ATOM   1118  HZ  PHE A 214       2.278  -4.150  12.620  1.00  0.51           H  
ATOM   1119  N   ASP A 215       6.283   2.786  11.537  1.00  0.25           N  
ATOM   1120  CA  ASP A 215       6.490   3.864  10.580  1.00  0.28           C  
ATOM   1121  C   ASP A 215       7.024   3.282   9.283  1.00  0.26           C  
ATOM   1122  O   ASP A 215       8.193   3.438   8.933  1.00  0.43           O  
ATOM   1123  CB  ASP A 215       7.464   4.891  11.135  1.00  0.41           C  
ATOM   1124  CG  ASP A 215       7.625   6.103  10.235  1.00  1.23           C  
ATOM   1125  OD1 ASP A 215       6.742   6.987  10.252  1.00  1.98           O  
ATOM   1126  OD2 ASP A 215       8.643   6.188   9.513  1.00  1.41           O  
ATOM   1127  H   ASP A 215       7.040   2.211  11.774  1.00  0.30           H  
ATOM   1128  HA  ASP A 215       5.544   4.338  10.392  1.00  0.30           H  
ATOM   1129  HB2 ASP A 215       7.119   5.223  12.101  1.00  0.84           H  
ATOM   1130  HB3 ASP A 215       8.416   4.418  11.242  1.00  0.61           H  
ATOM   1131  N   VAL A 216       6.160   2.566   8.604  1.00  0.20           N  
ATOM   1132  CA  VAL A 216       6.507   1.891   7.371  1.00  0.19           C  
ATOM   1133  C   VAL A 216       5.900   2.645   6.181  1.00  0.19           C  
ATOM   1134  O   VAL A 216       4.862   3.295   6.326  1.00  0.20           O  
ATOM   1135  CB  VAL A 216       6.021   0.421   7.442  1.00  0.19           C  
ATOM   1136  CG1 VAL A 216       5.213   0.017   6.226  1.00  0.23           C  
ATOM   1137  CG2 VAL A 216       7.203  -0.516   7.633  1.00  0.25           C  
ATOM   1138  H   VAL A 216       5.246   2.492   8.941  1.00  0.30           H  
ATOM   1139  HA  VAL A 216       7.581   1.892   7.279  1.00  0.22           H  
ATOM   1140  HB  VAL A 216       5.385   0.327   8.308  1.00  0.21           H  
ATOM   1141 HG11 VAL A 216       5.813   0.157   5.337  1.00  1.02           H  
ATOM   1142 HG12 VAL A 216       4.328   0.633   6.165  1.00  1.02           H  
ATOM   1143 HG13 VAL A 216       4.928  -1.019   6.312  1.00  1.10           H  
ATOM   1144 HG21 VAL A 216       7.883  -0.412   6.800  1.00  1.06           H  
ATOM   1145 HG22 VAL A 216       6.850  -1.537   7.682  1.00  1.03           H  
ATOM   1146 HG23 VAL A 216       7.717  -0.268   8.550  1.00  1.04           H  
ATOM   1147  N   PRO A 217       6.551   2.598   4.999  1.00  0.21           N  
ATOM   1148  CA  PRO A 217       6.104   3.350   3.822  1.00  0.22           C  
ATOM   1149  C   PRO A 217       4.784   2.821   3.282  1.00  0.21           C  
ATOM   1150  O   PRO A 217       4.554   1.609   3.246  1.00  0.24           O  
ATOM   1151  CB  PRO A 217       7.229   3.129   2.810  1.00  0.25           C  
ATOM   1152  CG  PRO A 217       7.824   1.827   3.205  1.00  0.23           C  
ATOM   1153  CD  PRO A 217       7.751   1.792   4.703  1.00  0.28           C  
ATOM   1154  HA  PRO A 217       6.008   4.403   4.038  1.00  0.24           H  
ATOM   1155  HB2 PRO A 217       6.819   3.094   1.813  1.00  0.28           H  
ATOM   1156  HB3 PRO A 217       7.948   3.929   2.881  1.00  0.28           H  
ATOM   1157  HG2 PRO A 217       7.250   1.015   2.781  1.00  0.27           H  
ATOM   1158  HG3 PRO A 217       8.849   1.773   2.879  1.00  0.24           H  
ATOM   1159  HD2 PRO A 217       7.632   0.778   5.050  1.00  0.39           H  
ATOM   1160  HD3 PRO A 217       8.630   2.235   5.130  1.00  0.36           H  
ATOM   1161  N   VAL A 218       3.919   3.727   2.863  1.00  0.20           N  
ATOM   1162  CA  VAL A 218       2.592   3.350   2.420  1.00  0.21           C  
ATOM   1163  C   VAL A 218       2.316   3.882   1.025  1.00  0.17           C  
ATOM   1164  O   VAL A 218       2.531   5.062   0.744  1.00  0.21           O  
ATOM   1165  CB  VAL A 218       1.508   3.873   3.381  1.00  0.28           C  
ATOM   1166  CG1 VAL A 218       0.140   3.357   2.972  1.00  0.54           C  
ATOM   1167  CG2 VAL A 218       1.824   3.487   4.818  1.00  0.63           C  
ATOM   1168  H   VAL A 218       4.181   4.672   2.840  1.00  0.22           H  
ATOM   1169  HA  VAL A 218       2.538   2.271   2.402  1.00  0.24           H  
ATOM   1170  HB  VAL A 218       1.492   4.952   3.317  1.00  0.69           H  
ATOM   1171 HG11 VAL A 218      -0.588   3.650   3.713  1.00  1.05           H  
ATOM   1172 HG12 VAL A 218       0.167   2.281   2.899  1.00  1.16           H  
ATOM   1173 HG13 VAL A 218      -0.133   3.777   2.015  1.00  0.98           H  
ATOM   1174 HG21 VAL A 218       1.819   2.412   4.911  1.00  1.30           H  
ATOM   1175 HG22 VAL A 218       1.080   3.909   5.476  1.00  1.26           H  
ATOM   1176 HG23 VAL A 218       2.798   3.866   5.086  1.00  1.22           H  
ATOM   1177  N   ILE A 219       1.850   3.006   0.157  1.00  0.15           N  
ATOM   1178  CA  ILE A 219       1.465   3.395  -1.184  1.00  0.14           C  
ATOM   1179  C   ILE A 219      -0.041   3.261  -1.346  1.00  0.14           C  
ATOM   1180  O   ILE A 219      -0.615   2.204  -1.080  1.00  0.19           O  
ATOM   1181  CB  ILE A 219       2.170   2.541  -2.255  1.00  0.16           C  
ATOM   1182  CG1 ILE A 219       3.688   2.629  -2.086  1.00  0.16           C  
ATOM   1183  CG2 ILE A 219       1.758   2.995  -3.651  1.00  0.17           C  
ATOM   1184  CD1 ILE A 219       4.452   1.681  -2.983  1.00  0.17           C  
ATOM   1185  H   ILE A 219       1.750   2.065   0.431  1.00  0.17           H  
ATOM   1186  HA  ILE A 219       1.750   4.427  -1.326  1.00  0.14           H  
ATOM   1187  HB  ILE A 219       1.860   1.515  -2.129  1.00  0.19           H  
ATOM   1188 HG12 ILE A 219       4.012   3.633  -2.316  1.00  0.16           H  
ATOM   1189 HG13 ILE A 219       3.945   2.398  -1.062  1.00  0.18           H  
ATOM   1190 HG21 ILE A 219       2.282   2.409  -4.391  1.00  1.01           H  
ATOM   1191 HG22 ILE A 219       2.003   4.040  -3.776  1.00  1.02           H  
ATOM   1192 HG23 ILE A 219       0.692   2.862  -3.771  1.00  1.00           H  
ATOM   1193 HD11 ILE A 219       5.510   1.797  -2.808  1.00  0.60           H  
ATOM   1194 HD12 ILE A 219       4.228   1.905  -4.015  1.00  0.69           H  
ATOM   1195 HD13 ILE A 219       4.160   0.665  -2.762  1.00  0.70           H  
ATOM   1196  N   PHE A 220      -0.678   4.334  -1.773  1.00  0.14           N  
ATOM   1197  CA  PHE A 220      -2.119   4.338  -1.939  1.00  0.15           C  
ATOM   1198  C   PHE A 220      -2.490   4.123  -3.392  1.00  0.17           C  
ATOM   1199  O   PHE A 220      -2.410   5.043  -4.202  1.00  0.26           O  
ATOM   1200  CB  PHE A 220      -2.718   5.658  -1.455  1.00  0.16           C  
ATOM   1201  CG  PHE A 220      -2.633   5.865   0.028  1.00  0.20           C  
ATOM   1202  CD1 PHE A 220      -3.643   5.410   0.859  1.00  0.28           C  
ATOM   1203  CD2 PHE A 220      -1.553   6.526   0.589  1.00  0.22           C  
ATOM   1204  CE1 PHE A 220      -3.576   5.610   2.224  1.00  0.35           C  
ATOM   1205  CE2 PHE A 220      -1.480   6.727   1.954  1.00  0.29           C  
ATOM   1206  CZ  PHE A 220      -2.493   6.269   2.773  1.00  0.34           C  
ATOM   1207  H   PHE A 220      -0.165   5.143  -2.000  1.00  0.17           H  
ATOM   1208  HA  PHE A 220      -2.525   3.530  -1.350  1.00  0.16           H  
ATOM   1209  HB2 PHE A 220      -2.199   6.475  -1.932  1.00  0.16           H  
ATOM   1210  HB3 PHE A 220      -3.760   5.691  -1.735  1.00  0.17           H  
ATOM   1211  HD1 PHE A 220      -4.489   4.893   0.430  1.00  0.33           H  
ATOM   1212  HD2 PHE A 220      -0.760   6.884  -0.050  1.00  0.24           H  
ATOM   1213  HE1 PHE A 220      -4.371   5.250   2.862  1.00  0.43           H  
ATOM   1214  HE2 PHE A 220      -0.632   7.243   2.380  1.00  0.33           H  
ATOM   1215  HZ  PHE A 220      -2.440   6.429   3.838  1.00  0.41           H  
ATOM   1216  N   ILE A 221      -2.875   2.907  -3.727  1.00  0.18           N  
ATOM   1217  CA  ILE A 221      -3.382   2.627  -5.056  1.00  0.19           C  
ATOM   1218  C   ILE A 221      -4.891   2.549  -4.993  1.00  0.19           C  
ATOM   1219  O   ILE A 221      -5.444   1.586  -4.469  1.00  0.22           O  
ATOM   1220  CB  ILE A 221      -2.841   1.311  -5.626  1.00  0.25           C  
ATOM   1221  CG1 ILE A 221      -1.319   1.265  -5.487  1.00  0.29           C  
ATOM   1222  CG2 ILE A 221      -3.252   1.170  -7.085  1.00  0.31           C  
ATOM   1223  CD1 ILE A 221      -0.673   0.149  -6.268  1.00  0.67           C  
ATOM   1224  H   ILE A 221      -2.839   2.189  -3.061  1.00  0.27           H  
ATOM   1225  HA  ILE A 221      -3.085   3.430  -5.712  1.00  0.20           H  
ATOM   1226  HB  ILE A 221      -3.282   0.498  -5.071  1.00  0.26           H  
ATOM   1227 HG12 ILE A 221      -0.902   2.197  -5.834  1.00  0.75           H  
ATOM   1228 HG13 ILE A 221      -1.066   1.133  -4.445  1.00  0.57           H  
ATOM   1229 HG21 ILE A 221      -2.835   1.984  -7.657  1.00  1.01           H  
ATOM   1230 HG22 ILE A 221      -4.329   1.193  -7.159  1.00  1.06           H  
ATOM   1231 HG23 ILE A 221      -2.885   0.232  -7.474  1.00  1.11           H  
ATOM   1232 HD11 ILE A 221      -0.899   0.275  -7.316  1.00  1.25           H  
ATOM   1233 HD12 ILE A 221      -1.059  -0.799  -5.928  1.00  1.40           H  
ATOM   1234 HD13 ILE A 221       0.396   0.179  -6.124  1.00  1.09           H  
ATOM   1235  N   THR A 222      -5.557   3.553  -5.525  1.00  0.17           N  
ATOM   1236  CA  THR A 222      -6.990   3.644  -5.370  1.00  0.20           C  
ATOM   1237  C   THR A 222      -7.625   4.390  -6.534  1.00  0.22           C  
ATOM   1238  O   THR A 222      -6.950   5.103  -7.278  1.00  0.22           O  
ATOM   1239  CB  THR A 222      -7.364   4.349  -4.044  1.00  0.19           C  
ATOM   1240  OG1 THR A 222      -8.789   4.388  -3.893  1.00  0.25           O  
ATOM   1241  CG2 THR A 222      -6.800   5.765  -3.995  1.00  0.15           C  
ATOM   1242  H   THR A 222      -5.078   4.238  -6.042  1.00  0.17           H  
ATOM   1243  HA  THR A 222      -7.378   2.636  -5.340  1.00  0.24           H  
ATOM   1244  HB  THR A 222      -6.944   3.787  -3.222  1.00  0.22           H  
ATOM   1245  HG1 THR A 222      -9.129   3.482  -3.812  1.00  0.27           H  
ATOM   1246 HG21 THR A 222      -7.058   6.222  -3.050  1.00  1.01           H  
ATOM   1247 HG22 THR A 222      -7.216   6.349  -4.802  1.00  1.04           H  
ATOM   1248 HG23 THR A 222      -5.725   5.729  -4.094  1.00  1.02           H  
ATOM   1249  N   ALA A 223      -8.928   4.213  -6.686  1.00  0.27           N  
ATOM   1250  CA  ALA A 223      -9.683   4.910  -7.709  1.00  0.33           C  
ATOM   1251  C   ALA A 223     -10.325   6.167  -7.136  1.00  0.34           C  
ATOM   1252  O   ALA A 223     -11.234   6.738  -7.735  1.00  0.42           O  
ATOM   1253  CB  ALA A 223     -10.748   3.995  -8.299  1.00  0.39           C  
ATOM   1254  H   ALA A 223      -9.400   3.595  -6.083  1.00  0.29           H  
ATOM   1255  HA  ALA A 223      -9.000   5.188  -8.499  1.00  0.33           H  
ATOM   1256  HB1 ALA A 223     -10.280   3.106  -8.699  1.00  1.00           H  
ATOM   1257  HB2 ALA A 223     -11.270   4.513  -9.090  1.00  1.08           H  
ATOM   1258  HB3 ALA A 223     -11.450   3.715  -7.528  1.00  1.18           H  
ATOM   1259  N   TYR A 224      -9.860   6.587  -5.962  1.00  0.29           N  
ATOM   1260  CA  TYR A 224     -10.382   7.794  -5.325  1.00  0.31           C  
ATOM   1261  C   TYR A 224      -9.261   8.685  -4.799  1.00  0.29           C  
ATOM   1262  O   TYR A 224      -9.067   8.802  -3.587  1.00  0.30           O  
ATOM   1263  CB  TYR A 224     -11.332   7.432  -4.179  1.00  0.34           C  
ATOM   1264  CG  TYR A 224     -12.532   6.638  -4.625  1.00  0.40           C  
ATOM   1265  CD1 TYR A 224     -13.526   7.229  -5.389  1.00  0.55           C  
ATOM   1266  CD2 TYR A 224     -12.666   5.298  -4.290  1.00  0.39           C  
ATOM   1267  CE1 TYR A 224     -14.623   6.510  -5.814  1.00  0.63           C  
ATOM   1268  CE2 TYR A 224     -13.763   4.567  -4.710  1.00  0.49           C  
ATOM   1269  CZ  TYR A 224     -14.739   5.180  -5.472  1.00  0.60           C  
ATOM   1270  OH  TYR A 224     -15.833   4.460  -5.901  1.00  0.70           O  
ATOM   1271  H   TYR A 224      -9.157   6.070  -5.510  1.00  0.27           H  
ATOM   1272  HA  TYR A 224     -10.934   8.344  -6.072  1.00  0.35           H  
ATOM   1273  HB2 TYR A 224     -10.798   6.844  -3.449  1.00  0.32           H  
ATOM   1274  HB3 TYR A 224     -11.687   8.340  -3.714  1.00  0.40           H  
ATOM   1275  HD1 TYR A 224     -13.432   8.273  -5.654  1.00  0.62           H  
ATOM   1276  HD2 TYR A 224     -11.897   4.828  -3.689  1.00  0.38           H  
ATOM   1277  HE1 TYR A 224     -15.386   6.989  -6.409  1.00  0.77           H  
ATOM   1278  HE2 TYR A 224     -13.853   3.526  -4.442  1.00  0.53           H  
ATOM   1279  HH  TYR A 224     -16.204   3.970  -5.156  1.00  1.18           H  
ATOM   1280  N   PRO A 225      -8.509   9.338  -5.701  1.00  0.30           N  
ATOM   1281  CA  PRO A 225      -7.480  10.311  -5.316  1.00  0.30           C  
ATOM   1282  C   PRO A 225      -8.083  11.500  -4.573  1.00  0.34           C  
ATOM   1283  O   PRO A 225      -7.449  12.088  -3.695  1.00  0.34           O  
ATOM   1284  CB  PRO A 225      -6.890  10.764  -6.658  1.00  0.33           C  
ATOM   1285  CG  PRO A 225      -7.938  10.430  -7.663  1.00  0.36           C  
ATOM   1286  CD  PRO A 225      -8.582   9.175  -7.163  1.00  0.34           C  
ATOM   1287  HA  PRO A 225      -6.711   9.855  -4.710  1.00  0.29           H  
ATOM   1288  HB2 PRO A 225      -6.693  11.825  -6.626  1.00  0.36           H  
ATOM   1289  HB3 PRO A 225      -5.973  10.226  -6.852  1.00  0.33           H  
ATOM   1290  HG2 PRO A 225      -8.664  11.228  -7.717  1.00  0.39           H  
ATOM   1291  HG3 PRO A 225      -7.485  10.263  -8.628  1.00  0.38           H  
ATOM   1292  HD2 PRO A 225      -9.604   9.114  -7.500  1.00  0.37           H  
ATOM   1293  HD3 PRO A 225      -8.023   8.308  -7.483  1.00  0.34           H  
ATOM   1294  N   GLU A 226      -9.326  11.823  -4.925  1.00  0.42           N  
ATOM   1295  CA  GLU A 226     -10.062  12.930  -4.319  1.00  0.49           C  
ATOM   1296  C   GLU A 226     -10.101  12.816  -2.796  1.00  0.47           C  
ATOM   1297  O   GLU A 226     -10.012  13.815  -2.088  1.00  0.55           O  
ATOM   1298  CB  GLU A 226     -11.489  12.962  -4.876  1.00  0.60           C  
ATOM   1299  CG  GLU A 226     -12.207  11.624  -4.780  1.00  0.65           C  
ATOM   1300  CD  GLU A 226     -13.637  11.686  -5.268  1.00  0.79           C  
ATOM   1301  OE1 GLU A 226     -13.850  11.653  -6.498  1.00  0.84           O  
ATOM   1302  OE2 GLU A 226     -14.556  11.780  -4.429  1.00  0.94           O  
ATOM   1303  H   GLU A 226      -9.762  11.300  -5.629  1.00  0.45           H  
ATOM   1304  HA  GLU A 226      -9.562  13.848  -4.588  1.00  0.53           H  
ATOM   1305  HB2 GLU A 226     -12.062  13.695  -4.325  1.00  0.69           H  
ATOM   1306  HB3 GLU A 226     -11.453  13.252  -5.913  1.00  0.63           H  
ATOM   1307  HG2 GLU A 226     -11.673  10.901  -5.377  1.00  0.61           H  
ATOM   1308  HG3 GLU A 226     -12.208  11.308  -3.749  1.00  0.67           H  
ATOM   1309  N   ARG A 227     -10.210  11.592  -2.300  1.00  0.41           N  
ATOM   1310  CA  ARG A 227     -10.293  11.342  -0.868  1.00  0.41           C  
ATOM   1311  C   ARG A 227      -8.965  11.682  -0.206  1.00  0.40           C  
ATOM   1312  O   ARG A 227      -8.922  12.280   0.862  1.00  0.52           O  
ATOM   1313  CB  ARG A 227     -10.656   9.877  -0.633  1.00  0.44           C  
ATOM   1314  CG  ARG A 227     -11.511   9.632   0.601  1.00  0.86           C  
ATOM   1315  CD  ARG A 227     -10.743   9.854   1.893  1.00  0.53           C  
ATOM   1316  NE  ARG A 227     -10.837  11.229   2.388  1.00  1.15           N  
ATOM   1317  CZ  ARG A 227     -10.875  11.556   3.684  1.00  1.29           C  
ATOM   1318  NH1 ARG A 227     -10.904  10.611   4.618  1.00  1.36           N  
ATOM   1319  NH2 ARG A 227     -10.897  12.832   4.046  1.00  2.05           N  
ATOM   1320  H   ARG A 227     -10.226  10.830  -2.918  1.00  0.39           H  
ATOM   1321  HA  ARG A 227     -11.065  11.969  -0.447  1.00  0.48           H  
ATOM   1322  HB2 ARG A 227     -11.196   9.512  -1.493  1.00  0.67           H  
ATOM   1323  HB3 ARG A 227      -9.743   9.308  -0.527  1.00  0.98           H  
ATOM   1324  HG2 ARG A 227     -12.351  10.309   0.577  1.00  1.52           H  
ATOM   1325  HG3 ARG A 227     -11.872   8.614   0.578  1.00  1.52           H  
ATOM   1326  HD2 ARG A 227     -11.138   9.194   2.632  1.00  0.91           H  
ATOM   1327  HD3 ARG A 227      -9.698   9.615   1.717  1.00  0.67           H  
ATOM   1328  HE  ARG A 227     -10.844  11.951   1.719  1.00  1.84           H  
ATOM   1329 HH11 ARG A 227     -10.902   9.641   4.362  1.00  1.50           H  
ATOM   1330 HH12 ARG A 227     -10.919  10.864   5.590  1.00  1.80           H  
ATOM   1331 HH21 ARG A 227     -10.883  13.558   3.352  1.00  2.64           H  
ATOM   1332 HH22 ARG A 227     -10.930  13.076   5.019  1.00  2.23           H  
ATOM   1333  N   LEU A 228      -7.883  11.339  -0.869  1.00  0.33           N  
ATOM   1334  CA  LEU A 228      -6.563  11.541  -0.306  1.00  0.35           C  
ATOM   1335  C   LEU A 228      -6.131  12.991  -0.398  1.00  0.43           C  
ATOM   1336  O   LEU A 228      -5.359  13.471   0.431  1.00  0.52           O  
ATOM   1337  CB  LEU A 228      -5.574  10.625  -0.992  1.00  0.33           C  
ATOM   1338  CG  LEU A 228      -5.711   9.180  -0.550  1.00  0.29           C  
ATOM   1339  CD1 LEU A 228      -5.042   8.258  -1.532  1.00  0.36           C  
ATOM   1340  CD2 LEU A 228      -5.106   9.000   0.826  1.00  0.31           C  
ATOM   1341  H   LEU A 228      -7.970  10.946  -1.764  1.00  0.32           H  
ATOM   1342  HA  LEU A 228      -6.613  11.264   0.733  1.00  0.37           H  
ATOM   1343  HB2 LEU A 228      -5.729  10.682  -2.060  1.00  0.35           H  
ATOM   1344  HB3 LEU A 228      -4.576  10.961  -0.763  1.00  0.40           H  
ATOM   1345  HG  LEU A 228      -6.758   8.918  -0.493  1.00  0.27           H  
ATOM   1346 HD11 LEU A 228      -5.150   7.241  -1.188  1.00  1.07           H  
ATOM   1347 HD12 LEU A 228      -3.996   8.512  -1.601  1.00  1.07           H  
ATOM   1348 HD13 LEU A 228      -5.508   8.367  -2.497  1.00  1.09           H  
ATOM   1349 HD21 LEU A 228      -5.613   8.193   1.331  1.00  0.39           H  
ATOM   1350 HD22 LEU A 228      -5.217   9.911   1.393  1.00  0.47           H  
ATOM   1351 HD23 LEU A 228      -4.056   8.761   0.728  1.00  0.50           H  
ATOM   1352  N   LEU A 229      -6.648  13.698  -1.390  1.00  0.54           N  
ATOM   1353  CA  LEU A 229      -6.357  15.115  -1.528  1.00  0.65           C  
ATOM   1354  C   LEU A 229      -7.188  15.914  -0.539  1.00  0.82           C  
ATOM   1355  O   LEU A 229      -6.928  17.090  -0.284  1.00  1.26           O  
ATOM   1356  CB  LEU A 229      -6.619  15.589  -2.960  1.00  0.59           C  
ATOM   1357  CG  LEU A 229      -5.869  14.813  -4.045  1.00  0.64           C  
ATOM   1358  CD1 LEU A 229      -6.103  15.440  -5.408  1.00  0.90           C  
ATOM   1359  CD2 LEU A 229      -4.383  14.750  -3.732  1.00  1.06           C  
ATOM   1360  H   LEU A 229      -7.226  13.256  -2.050  1.00  0.63           H  
ATOM   1361  HA  LEU A 229      -5.321  15.256  -1.290  1.00  0.75           H  
ATOM   1362  HB2 LEU A 229      -7.678  15.509  -3.155  1.00  0.62           H  
ATOM   1363  HB3 LEU A 229      -6.334  16.627  -3.031  1.00  0.67           H  
ATOM   1364  HG  LEU A 229      -6.246  13.799  -4.079  1.00  0.99           H  
ATOM   1365 HD11 LEU A 229      -5.596  14.859  -6.163  1.00  1.52           H  
ATOM   1366 HD12 LEU A 229      -5.718  16.449  -5.409  1.00  1.43           H  
ATOM   1367 HD13 LEU A 229      -7.162  15.458  -5.618  1.00  1.37           H  
ATOM   1368 HD21 LEU A 229      -3.984  15.751  -3.673  1.00  1.57           H  
ATOM   1369 HD22 LEU A 229      -3.873  14.205  -4.512  1.00  1.60           H  
ATOM   1370 HD23 LEU A 229      -4.236  14.247  -2.786  1.00  1.47           H  
ATOM   1371  N   THR A 230      -8.170  15.246   0.032  1.00  0.93           N  
ATOM   1372  CA  THR A 230      -9.050  15.851   1.019  1.00  1.13           C  
ATOM   1373  C   THR A 230      -8.830  15.221   2.389  1.00  1.65           C  
ATOM   1374  O   THR A 230      -9.648  15.381   3.298  1.00  2.05           O  
ATOM   1375  CB  THR A 230     -10.533  15.696   0.628  1.00  1.32           C  
ATOM   1376  OG1 THR A 230     -10.851  14.311   0.448  1.00  2.10           O  
ATOM   1377  CG2 THR A 230     -10.846  16.451  -0.654  1.00  1.38           C  
ATOM   1378  H   THR A 230      -8.298  14.309  -0.216  1.00  1.17           H  
ATOM   1379  HA  THR A 230      -8.817  16.904   1.077  1.00  1.53           H  
ATOM   1380  HB  THR A 230     -11.144  16.097   1.422  1.00  1.83           H  
ATOM   1381  HG1 THR A 230     -10.818  14.099  -0.495  1.00  2.55           H  
ATOM   1382 HG21 THR A 230     -10.641  17.502  -0.515  1.00  1.90           H  
ATOM   1383 HG22 THR A 230     -11.886  16.315  -0.905  1.00  1.65           H  
ATOM   1384 HG23 THR A 230     -10.231  16.066  -1.453  1.00  1.83           H  
ATOM   1385  N   GLY A 231      -7.726  14.491   2.524  1.00  2.33           N  
ATOM   1386  CA  GLY A 231      -7.388  13.880   3.796  1.00  3.13           C  
ATOM   1387  C   GLY A 231      -7.220  14.923   4.875  1.00  2.94           C  
ATOM   1388  O   GLY A 231      -7.675  14.747   6.003  1.00  3.43           O  
ATOM   1389  H   GLY A 231      -7.135  14.367   1.752  1.00  2.57           H  
ATOM   1390  HA2 GLY A 231      -8.177  13.199   4.080  1.00  3.62           H  
ATOM   1391  HA3 GLY A 231      -6.466  13.330   3.690  1.00  3.76           H  
ATOM   1392  N   ASP A 232      -6.576  16.021   4.507  1.00  2.66           N  
ATOM   1393  CA  ASP A 232      -6.404  17.158   5.398  1.00  3.02           C  
ATOM   1394  C   ASP A 232      -6.025  18.381   4.577  1.00  2.61           C  
ATOM   1395  O   ASP A 232      -6.855  19.242   4.296  1.00  3.22           O  
ATOM   1396  CB  ASP A 232      -5.327  16.863   6.453  1.00  4.07           C  
ATOM   1397  CG  ASP A 232      -5.222  17.946   7.509  1.00  4.73           C  
ATOM   1398  OD1 ASP A 232      -4.735  19.048   7.184  1.00  5.22           O  
ATOM   1399  OD2 ASP A 232      -5.628  17.705   8.664  1.00  5.13           O  
ATOM   1400  H   ASP A 232      -6.207  16.070   3.602  1.00  2.57           H  
ATOM   1401  HA  ASP A 232      -7.340  17.346   5.887  1.00  3.30           H  
ATOM   1402  HB2 ASP A 232      -5.568  15.934   6.946  1.00  4.42           H  
ATOM   1403  HB3 ASP A 232      -4.369  16.765   5.967  1.00  4.46           H  
ATOM   1404  N   ARG A 233      -4.771  18.406   4.171  1.00  2.16           N  
ATOM   1405  CA  ARG A 233      -4.215  19.457   3.334  1.00  2.38           C  
ATOM   1406  C   ARG A 233      -3.023  18.915   2.534  1.00  1.86           C  
ATOM   1407  O   ARG A 233      -3.012  19.020   1.306  1.00  1.89           O  
ATOM   1408  CB  ARG A 233      -3.805  20.679   4.162  1.00  3.25           C  
ATOM   1409  CG  ARG A 233      -4.961  21.578   4.529  1.00  4.06           C  
ATOM   1410  CD  ARG A 233      -4.490  22.824   5.257  1.00  4.74           C  
ATOM   1411  NE  ARG A 233      -5.602  23.712   5.600  1.00  5.50           N  
ATOM   1412  CZ  ARG A 233      -5.482  24.798   6.361  1.00  6.22           C  
ATOM   1413  NH1 ARG A 233      -4.293  25.163   6.825  1.00  6.34           N  
ATOM   1414  NH2 ARG A 233      -6.552  25.529   6.648  1.00  7.10           N  
ATOM   1415  H   ARG A 233      -4.191  17.684   4.443  1.00  2.23           H  
ATOM   1416  HA  ARG A 233      -4.985  19.755   2.637  1.00  2.83           H  
ATOM   1417  HB2 ARG A 233      -3.353  20.343   5.079  1.00  3.31           H  
ATOM   1418  HB3 ARG A 233      -3.086  21.249   3.605  1.00  3.63           H  
ATOM   1419  HG2 ARG A 233      -5.479  21.869   3.629  1.00  4.20           H  
ATOM   1420  HG3 ARG A 233      -5.629  21.024   5.172  1.00  4.41           H  
ATOM   1421  HD2 ARG A 233      -3.986  22.527   6.164  1.00  5.00           H  
ATOM   1422  HD3 ARG A 233      -3.801  23.356   4.620  1.00  4.84           H  
ATOM   1423  HE  ARG A 233      -6.490  23.476   5.247  1.00  5.71           H  
ATOM   1424 HH11 ARG A 233      -3.477  24.624   6.602  1.00  5.89           H  
ATOM   1425 HH12 ARG A 233      -4.204  25.979   7.402  1.00  7.04           H  
ATOM   1426 HH21 ARG A 233      -7.452  25.267   6.291  1.00  7.26           H  
ATOM   1427 HH22 ARG A 233      -6.467  26.340   7.234  1.00  7.74           H  
ATOM   1428  N   PRO A 234      -1.999  18.320   3.204  1.00  1.77           N  
ATOM   1429  CA  PRO A 234      -0.889  17.660   2.507  1.00  1.62           C  
ATOM   1430  C   PRO A 234      -1.362  16.467   1.685  1.00  1.21           C  
ATOM   1431  O   PRO A 234      -2.448  15.928   1.912  1.00  1.25           O  
ATOM   1432  CB  PRO A 234       0.037  17.187   3.631  1.00  2.16           C  
ATOM   1433  CG  PRO A 234      -0.353  17.981   4.824  1.00  2.52           C  
ATOM   1434  CD  PRO A 234      -1.816  18.266   4.667  1.00  2.29           C  
ATOM   1435  HA  PRO A 234      -0.358  18.345   1.867  1.00  1.79           H  
ATOM   1436  HB2 PRO A 234      -0.109  16.133   3.794  1.00  2.19           H  
ATOM   1437  HB3 PRO A 234       1.064  17.373   3.355  1.00  2.47           H  
ATOM   1438  HG2 PRO A 234      -0.176  17.408   5.722  1.00  2.99           H  
ATOM   1439  HG3 PRO A 234       0.207  18.904   4.850  1.00  2.72           H  
ATOM   1440  HD2 PRO A 234      -2.404  17.475   5.101  1.00  2.53           H  
ATOM   1441  HD3 PRO A 234      -2.060  19.208   5.120  1.00  2.52           H  
ATOM   1442  N   GLU A 235      -0.537  16.062   0.737  1.00  1.11           N  
ATOM   1443  CA  GLU A 235      -0.862  14.960  -0.150  1.00  0.80           C  
ATOM   1444  C   GLU A 235      -0.110  13.704   0.265  1.00  0.66           C  
ATOM   1445  O   GLU A 235       0.950  13.787   0.886  1.00  0.79           O  
ATOM   1446  CB  GLU A 235      -0.496  15.335  -1.585  1.00  1.04           C  
ATOM   1447  CG  GLU A 235      -1.284  16.516  -2.112  1.00  1.42           C  
ATOM   1448  CD  GLU A 235      -0.846  16.938  -3.496  1.00  1.68           C  
ATOM   1449  OE1 GLU A 235       0.215  17.580  -3.615  1.00  1.92           O  
ATOM   1450  OE2 GLU A 235      -1.555  16.618  -4.475  1.00  1.93           O  
ATOM   1451  H   GLU A 235       0.326  16.509   0.636  1.00  1.44           H  
ATOM   1452  HA  GLU A 235      -1.925  14.776  -0.088  1.00  0.68           H  
ATOM   1453  HB2 GLU A 235       0.554  15.581  -1.625  1.00  1.56           H  
ATOM   1454  HB3 GLU A 235      -0.684  14.487  -2.227  1.00  1.33           H  
ATOM   1455  HG2 GLU A 235      -2.329  16.244  -2.149  1.00  1.75           H  
ATOM   1456  HG3 GLU A 235      -1.154  17.349  -1.437  1.00  1.93           H  
ATOM   1457  N   PRO A 236      -0.656  12.526  -0.072  1.00  0.46           N  
ATOM   1458  CA  PRO A 236      -0.003  11.244   0.197  1.00  0.46           C  
ATOM   1459  C   PRO A 236       1.315  11.134  -0.558  1.00  0.48           C  
ATOM   1460  O   PRO A 236       1.428  11.578  -1.705  1.00  0.52           O  
ATOM   1461  CB  PRO A 236      -1.008  10.208  -0.319  1.00  0.42           C  
ATOM   1462  CG  PRO A 236      -1.856  10.953  -1.289  1.00  0.46           C  
ATOM   1463  CD  PRO A 236      -1.948  12.353  -0.753  1.00  0.37           C  
ATOM   1464  HA  PRO A 236       0.170  11.097   1.253  1.00  0.60           H  
ATOM   1465  HB2 PRO A 236      -0.478   9.398  -0.798  1.00  0.43           H  
ATOM   1466  HB3 PRO A 236      -1.593   9.827   0.505  1.00  0.53           H  
ATOM   1467  HG2 PRO A 236      -1.389  10.954  -2.262  1.00  0.63           H  
ATOM   1468  HG3 PRO A 236      -2.835  10.504  -1.342  1.00  0.63           H  
ATOM   1469  HD2 PRO A 236      -2.055  13.059  -1.559  1.00  0.48           H  
ATOM   1470  HD3 PRO A 236      -2.768  12.444  -0.058  1.00  0.40           H  
ATOM   1471  N   THR A 237       2.303  10.548   0.102  1.00  0.58           N  
ATOM   1472  CA  THR A 237       3.655  10.462  -0.426  1.00  0.69           C  
ATOM   1473  C   THR A 237       3.709   9.606  -1.687  1.00  0.54           C  
ATOM   1474  O   THR A 237       4.514   9.857  -2.584  1.00  0.60           O  
ATOM   1475  CB  THR A 237       4.603   9.883   0.639  1.00  0.88           C  
ATOM   1476  OG1 THR A 237       4.394  10.564   1.882  1.00  1.10           O  
ATOM   1477  CG2 THR A 237       6.057  10.032   0.219  1.00  1.03           C  
ATOM   1478  H   THR A 237       2.114  10.149   0.980  1.00  0.64           H  
ATOM   1479  HA  THR A 237       3.985  11.462  -0.666  1.00  0.81           H  
ATOM   1480  HB  THR A 237       4.383   8.833   0.766  1.00  0.80           H  
ATOM   1481  HG1 THR A 237       4.181  11.490   1.706  1.00  1.28           H  
ATOM   1482 HG21 THR A 237       6.219   9.504  -0.709  1.00  1.37           H  
ATOM   1483 HG22 THR A 237       6.697   9.622   0.985  1.00  1.50           H  
ATOM   1484 HG23 THR A 237       6.286  11.080   0.083  1.00  1.50           H  
ATOM   1485  N   TYR A 238       2.852   8.597  -1.747  1.00  0.39           N  
ATOM   1486  CA  TYR A 238       2.781   7.716  -2.903  1.00  0.27           C  
ATOM   1487  C   TYR A 238       1.335   7.408  -3.253  1.00  0.24           C  
ATOM   1488  O   TYR A 238       0.660   6.655  -2.551  1.00  0.26           O  
ATOM   1489  CB  TYR A 238       3.555   6.424  -2.642  1.00  0.21           C  
ATOM   1490  CG  TYR A 238       5.041   6.641  -2.536  1.00  0.28           C  
ATOM   1491  CD1 TYR A 238       5.801   6.894  -3.668  1.00  0.34           C  
ATOM   1492  CD2 TYR A 238       5.680   6.616  -1.306  1.00  0.33           C  
ATOM   1493  CE1 TYR A 238       7.158   7.110  -3.581  1.00  0.42           C  
ATOM   1494  CE2 TYR A 238       7.038   6.838  -1.207  1.00  0.40           C  
ATOM   1495  CZ  TYR A 238       7.773   7.082  -2.350  1.00  0.44           C  
ATOM   1496  OH  TYR A 238       9.125   7.318  -2.263  1.00  0.52           O  
ATOM   1497  H   TYR A 238       2.247   8.438  -0.990  1.00  0.40           H  
ATOM   1498  HA  TYR A 238       3.233   8.231  -3.735  1.00  0.36           H  
ATOM   1499  HB2 TYR A 238       3.219   5.988  -1.714  1.00  0.24           H  
ATOM   1500  HB3 TYR A 238       3.375   5.730  -3.451  1.00  0.24           H  
ATOM   1501  HD1 TYR A 238       5.315   6.918  -4.632  1.00  0.36           H  
ATOM   1502  HD2 TYR A 238       5.100   6.421  -0.415  1.00  0.35           H  
ATOM   1503  HE1 TYR A 238       7.735   7.299  -4.475  1.00  0.48           H  
ATOM   1504  HE2 TYR A 238       7.517   6.811  -0.241  1.00  0.46           H  
ATOM   1505  HH  TYR A 238       9.554   6.587  -1.809  1.00  0.93           H  
ATOM   1506  N   LEU A 239       0.866   8.001  -4.335  1.00  0.23           N  
ATOM   1507  CA  LEU A 239      -0.505   7.815  -4.776  1.00  0.20           C  
ATOM   1508  C   LEU A 239      -0.544   7.312  -6.213  1.00  0.22           C  
ATOM   1509  O   LEU A 239      -0.021   7.954  -7.126  1.00  0.28           O  
ATOM   1510  CB  LEU A 239      -1.286   9.130  -4.640  1.00  0.20           C  
ATOM   1511  CG  LEU A 239      -2.697   9.141  -5.242  1.00  0.19           C  
ATOM   1512  CD1 LEU A 239      -3.549   8.021  -4.667  1.00  0.18           C  
ATOM   1513  CD2 LEU A 239      -3.361  10.487  -4.994  1.00  0.20           C  
ATOM   1514  H   LEU A 239       1.459   8.582  -4.859  1.00  0.27           H  
ATOM   1515  HA  LEU A 239      -0.957   7.070  -4.136  1.00  0.19           H  
ATOM   1516  HB2 LEU A 239      -1.369   9.361  -3.589  1.00  0.20           H  
ATOM   1517  HB3 LEU A 239      -0.712   9.911  -5.116  1.00  0.23           H  
ATOM   1518  HG  LEU A 239      -2.628   8.995  -6.310  1.00  0.21           H  
ATOM   1519 HD11 LEU A 239      -3.110   7.067  -4.921  1.00  1.02           H  
ATOM   1520 HD12 LEU A 239      -4.546   8.078  -5.080  1.00  1.03           H  
ATOM   1521 HD13 LEU A 239      -3.597   8.120  -3.594  1.00  1.02           H  
ATOM   1522 HD21 LEU A 239      -3.442  10.656  -3.929  1.00  1.03           H  
ATOM   1523 HD22 LEU A 239      -4.347  10.489  -5.434  1.00  1.02           H  
ATOM   1524 HD23 LEU A 239      -2.766  11.271  -5.438  1.00  1.02           H  
ATOM   1525  N   VAL A 240      -1.149   6.150  -6.394  1.00  0.19           N  
ATOM   1526  CA  VAL A 240      -1.329   5.567  -7.710  1.00  0.21           C  
ATOM   1527  C   VAL A 240      -2.815   5.425  -7.996  1.00  0.20           C  
ATOM   1528  O   VAL A 240      -3.523   4.676  -7.323  1.00  0.22           O  
ATOM   1529  CB  VAL A 240      -0.649   4.188  -7.827  1.00  0.24           C  
ATOM   1530  CG1 VAL A 240      -0.766   3.639  -9.241  1.00  0.27           C  
ATOM   1531  CG2 VAL A 240       0.806   4.278  -7.403  1.00  0.30           C  
ATOM   1532  H   VAL A 240      -1.500   5.669  -5.609  1.00  0.19           H  
ATOM   1533  HA  VAL A 240      -0.890   6.234  -8.439  1.00  0.25           H  
ATOM   1534  HB  VAL A 240      -1.153   3.506  -7.161  1.00  0.26           H  
ATOM   1535 HG11 VAL A 240      -1.811   3.550  -9.506  1.00  1.04           H  
ATOM   1536 HG12 VAL A 240      -0.299   2.666  -9.291  1.00  1.06           H  
ATOM   1537 HG13 VAL A 240      -0.277   4.310  -9.931  1.00  0.99           H  
ATOM   1538 HG21 VAL A 240       0.860   4.591  -6.370  1.00  1.08           H  
ATOM   1539 HG22 VAL A 240       1.314   5.002  -8.025  1.00  1.00           H  
ATOM   1540 HG23 VAL A 240       1.276   3.314  -7.515  1.00  1.12           H  
ATOM   1541  N   THR A 241      -3.283   6.157  -8.982  1.00  0.31           N  
ATOM   1542  CA  THR A 241      -4.696   6.187  -9.300  1.00  0.35           C  
ATOM   1543  C   THR A 241      -5.093   5.023 -10.198  1.00  0.38           C  
ATOM   1544  O   THR A 241      -4.354   4.641 -11.104  1.00  0.44           O  
ATOM   1545  CB  THR A 241      -5.070   7.512  -9.976  1.00  0.42           C  
ATOM   1546  OG1 THR A 241      -4.106   7.830 -10.991  1.00  0.49           O  
ATOM   1547  CG2 THR A 241      -5.133   8.634  -8.954  1.00  0.43           C  
ATOM   1548  H   THR A 241      -2.659   6.689  -9.518  1.00  0.41           H  
ATOM   1549  HA  THR A 241      -5.246   6.114  -8.373  1.00  0.34           H  
ATOM   1550  HB  THR A 241      -6.043   7.406 -10.431  1.00  0.47           H  
ATOM   1551  HG1 THR A 241      -4.547   7.855 -11.849  1.00  1.05           H  
ATOM   1552 HG21 THR A 241      -4.181   8.714  -8.449  1.00  1.04           H  
ATOM   1553 HG22 THR A 241      -5.908   8.418  -8.231  1.00  1.02           H  
ATOM   1554 HG23 THR A 241      -5.357   9.564  -9.454  1.00  0.95           H  
ATOM   1555  N   LYS A 242      -6.255   4.455  -9.923  1.00  0.39           N  
ATOM   1556  CA  LYS A 242      -6.793   3.379 -10.737  1.00  0.46           C  
ATOM   1557  C   LYS A 242      -7.595   3.941 -11.907  1.00  0.50           C  
ATOM   1558  O   LYS A 242      -8.285   4.953 -11.761  1.00  0.55           O  
ATOM   1559  CB  LYS A 242      -7.662   2.453  -9.895  1.00  0.51           C  
ATOM   1560  CG  LYS A 242      -6.860   1.455  -9.082  1.00  0.74           C  
ATOM   1561  CD  LYS A 242      -7.741   0.745  -8.082  1.00  0.78           C  
ATOM   1562  CE  LYS A 242      -6.953  -0.186  -7.174  1.00  0.61           C  
ATOM   1563  NZ  LYS A 242      -7.810  -0.759  -6.105  1.00  0.58           N  
ATOM   1564  H   LYS A 242      -6.768   4.773  -9.146  1.00  0.38           H  
ATOM   1565  HA  LYS A 242      -5.960   2.814 -11.121  1.00  0.50           H  
ATOM   1566  HB2 LYS A 242      -8.250   3.053  -9.215  1.00  0.69           H  
ATOM   1567  HB3 LYS A 242      -8.325   1.907 -10.548  1.00  0.69           H  
ATOM   1568  HG2 LYS A 242      -6.436   0.726  -9.751  1.00  1.28           H  
ATOM   1569  HG3 LYS A 242      -6.071   1.975  -8.557  1.00  1.47           H  
ATOM   1570  HD2 LYS A 242      -8.231   1.486  -7.484  1.00  1.65           H  
ATOM   1571  HD3 LYS A 242      -8.478   0.169  -8.621  1.00  1.48           H  
ATOM   1572  HE2 LYS A 242      -6.545  -0.990  -7.769  1.00  1.22           H  
ATOM   1573  HE3 LYS A 242      -6.147   0.369  -6.720  1.00  1.17           H  
ATOM   1574  HZ1 LYS A 242      -8.673  -1.165  -6.513  1.00  1.08           H  
ATOM   1575  HZ2 LYS A 242      -8.081  -0.014  -5.422  1.00  1.23           H  
ATOM   1576  HZ3 LYS A 242      -7.300  -1.514  -5.588  1.00  1.14           H  
ATOM   1577  N   PRO A 243      -7.511   3.302 -13.085  1.00  0.54           N  
ATOM   1578  CA  PRO A 243      -6.701   2.106 -13.299  1.00  0.52           C  
ATOM   1579  C   PRO A 243      -5.210   2.421 -13.290  1.00  0.43           C  
ATOM   1580  O   PRO A 243      -4.779   3.450 -13.816  1.00  0.44           O  
ATOM   1581  CB  PRO A 243      -7.133   1.611 -14.686  1.00  0.62           C  
ATOM   1582  CG  PRO A 243      -8.313   2.426 -15.071  1.00  0.76           C  
ATOM   1583  CD  PRO A 243      -8.206   3.700 -14.308  1.00  0.62           C  
ATOM   1584  HA  PRO A 243      -6.914   1.350 -12.557  1.00  0.53           H  
ATOM   1585  HB2 PRO A 243      -6.326   1.742 -15.383  1.00  0.74           H  
ATOM   1586  HB3 PRO A 243      -7.394   0.577 -14.624  1.00  0.68           H  
ATOM   1587  HG2 PRO A 243      -8.292   2.623 -16.131  1.00  1.02           H  
ATOM   1588  HG3 PRO A 243      -9.220   1.905 -14.803  1.00  1.03           H  
ATOM   1589  HD2 PRO A 243      -7.632   4.425 -14.861  1.00  0.66           H  
ATOM   1590  HD3 PRO A 243      -9.182   4.073 -14.086  1.00  0.75           H  
ATOM   1591  N   PHE A 244      -4.428   1.537 -12.695  1.00  0.40           N  
ATOM   1592  CA  PHE A 244      -3.010   1.789 -12.496  1.00  0.34           C  
ATOM   1593  C   PHE A 244      -2.159   1.049 -13.523  1.00  0.31           C  
ATOM   1594  O   PHE A 244      -2.586   0.046 -14.097  1.00  0.38           O  
ATOM   1595  CB  PHE A 244      -2.590   1.392 -11.075  1.00  0.34           C  
ATOM   1596  CG  PHE A 244      -2.847  -0.052 -10.726  1.00  0.35           C  
ATOM   1597  CD1 PHE A 244      -1.956  -1.040 -11.111  1.00  0.32           C  
ATOM   1598  CD2 PHE A 244      -3.975  -0.418 -10.008  1.00  0.42           C  
ATOM   1599  CE1 PHE A 244      -2.183  -2.365 -10.791  1.00  0.34           C  
ATOM   1600  CE2 PHE A 244      -4.208  -1.742  -9.685  1.00  0.45           C  
ATOM   1601  CZ  PHE A 244      -3.311  -2.716 -10.077  1.00  0.39           C  
ATOM   1602  H   PHE A 244      -4.811   0.681 -12.394  1.00  0.45           H  
ATOM   1603  HA  PHE A 244      -2.847   2.850 -12.621  1.00  0.35           H  
ATOM   1604  HB2 PHE A 244      -1.533   1.573 -10.959  1.00  0.34           H  
ATOM   1605  HB3 PHE A 244      -3.131   2.004 -10.367  1.00  0.37           H  
ATOM   1606  HD1 PHE A 244      -1.072  -0.765 -11.668  1.00  0.32           H  
ATOM   1607  HD2 PHE A 244      -4.676   0.343  -9.694  1.00  0.48           H  
ATOM   1608  HE1 PHE A 244      -1.479  -3.125 -11.099  1.00  0.35           H  
ATOM   1609  HE2 PHE A 244      -5.091  -2.013  -9.127  1.00  0.53           H  
ATOM   1610  HZ  PHE A 244      -3.492  -3.751  -9.827  1.00  0.42           H  
ATOM   1611  N   GLN A 245      -0.958   1.560 -13.747  1.00  0.26           N  
ATOM   1612  CA  GLN A 245       0.005   0.912 -14.625  1.00  0.26           C  
ATOM   1613  C   GLN A 245       0.999   0.117 -13.798  1.00  0.24           C  
ATOM   1614  O   GLN A 245       1.590   0.638 -12.852  1.00  0.23           O  
ATOM   1615  CB  GLN A 245       0.755   1.947 -15.462  1.00  0.32           C  
ATOM   1616  CG  GLN A 245      -0.137   2.734 -16.399  1.00  0.41           C  
ATOM   1617  CD  GLN A 245       0.629   3.744 -17.227  1.00  1.35           C  
ATOM   1618  OE1 GLN A 245       1.802   3.546 -17.550  1.00  2.09           O  
ATOM   1619  NE2 GLN A 245      -0.026   4.838 -17.573  1.00  2.14           N  
ATOM   1620  H   GLN A 245      -0.709   2.399 -13.307  1.00  0.26           H  
ATOM   1621  HA  GLN A 245      -0.532   0.241 -15.280  1.00  0.29           H  
ATOM   1622  HB2 GLN A 245       1.245   2.644 -14.797  1.00  0.32           H  
ATOM   1623  HB3 GLN A 245       1.505   1.441 -16.053  1.00  0.34           H  
ATOM   1624  HG2 GLN A 245      -0.632   2.045 -17.066  1.00  0.88           H  
ATOM   1625  HG3 GLN A 245      -0.875   3.258 -15.813  1.00  0.82           H  
ATOM   1626 HE21 GLN A 245      -0.955   4.935 -17.276  1.00  2.43           H  
ATOM   1627 HE22 GLN A 245       0.441   5.505 -18.119  1.00  2.78           H  
ATOM   1628  N   GLU A 246       1.177  -1.147 -14.173  1.00  0.27           N  
ATOM   1629  CA  GLU A 246       2.074  -2.058 -13.471  1.00  0.28           C  
ATOM   1630  C   GLU A 246       3.494  -1.507 -13.421  1.00  0.25           C  
ATOM   1631  O   GLU A 246       4.205  -1.698 -12.436  1.00  0.26           O  
ATOM   1632  CB  GLU A 246       2.069  -3.424 -14.158  1.00  0.35           C  
ATOM   1633  CG  GLU A 246       0.752  -4.164 -14.035  1.00  0.46           C  
ATOM   1634  CD  GLU A 246       0.676  -5.373 -14.940  1.00  1.13           C  
ATOM   1635  OE1 GLU A 246       1.483  -6.307 -14.762  1.00  1.58           O  
ATOM   1636  OE2 GLU A 246      -0.185  -5.391 -15.841  1.00  1.66           O  
ATOM   1637  H   GLU A 246       0.696  -1.475 -14.961  1.00  0.30           H  
ATOM   1638  HA  GLU A 246       1.710  -2.172 -12.462  1.00  0.29           H  
ATOM   1639  HB2 GLU A 246       2.281  -3.285 -15.205  1.00  0.33           H  
ATOM   1640  HB3 GLU A 246       2.841  -4.036 -13.725  1.00  0.41           H  
ATOM   1641  HG2 GLU A 246       0.630  -4.492 -13.015  1.00  0.68           H  
ATOM   1642  HG3 GLU A 246      -0.045  -3.490 -14.291  1.00  0.71           H  
ATOM   1643  N   SER A 247       3.895  -0.819 -14.483  1.00  0.24           N  
ATOM   1644  CA  SER A 247       5.207  -0.194 -14.545  1.00  0.25           C  
ATOM   1645  C   SER A 247       5.325   0.901 -13.489  1.00  0.22           C  
ATOM   1646  O   SER A 247       6.284   0.930 -12.713  1.00  0.25           O  
ATOM   1647  CB  SER A 247       5.434   0.379 -15.943  1.00  0.30           C  
ATOM   1648  OG  SER A 247       4.318   1.149 -16.354  1.00  1.34           O  
ATOM   1649  H   SER A 247       3.288  -0.726 -15.252  1.00  0.25           H  
ATOM   1650  HA  SER A 247       5.948  -0.954 -14.348  1.00  0.29           H  
ATOM   1651  HB2 SER A 247       6.310   1.011 -15.934  1.00  0.98           H  
ATOM   1652  HB3 SER A 247       5.578  -0.429 -16.644  1.00  1.00           H  
ATOM   1653  HG  SER A 247       4.627   1.926 -16.836  1.00  1.73           H  
ATOM   1654  N   THR A 248       4.334   1.787 -13.462  1.00  0.19           N  
ATOM   1655  CA  THR A 248       4.257   2.838 -12.458  1.00  0.18           C  
ATOM   1656  C   THR A 248       4.297   2.245 -11.051  1.00  0.17           C  
ATOM   1657  O   THR A 248       5.015   2.742 -10.187  1.00  0.18           O  
ATOM   1658  CB  THR A 248       2.963   3.659 -12.636  1.00  0.20           C  
ATOM   1659  OG1 THR A 248       2.953   4.282 -13.929  1.00  0.25           O  
ATOM   1660  CG2 THR A 248       2.816   4.716 -11.550  1.00  0.20           C  
ATOM   1661  H   THR A 248       3.632   1.735 -14.149  1.00  0.19           H  
ATOM   1662  HA  THR A 248       5.107   3.498 -12.585  1.00  0.19           H  
ATOM   1663  HB  THR A 248       2.121   2.984 -12.572  1.00  0.20           H  
ATOM   1664  HG1 THR A 248       3.837   4.613 -14.138  1.00  0.95           H  
ATOM   1665 HG21 THR A 248       2.724   4.232 -10.588  1.00  1.08           H  
ATOM   1666 HG22 THR A 248       1.933   5.308 -11.740  1.00  1.03           H  
ATOM   1667 HG23 THR A 248       3.686   5.357 -11.548  1.00  0.98           H  
ATOM   1668  N   VAL A 249       3.545   1.170 -10.838  1.00  0.16           N  
ATOM   1669  CA  VAL A 249       3.512   0.502  -9.544  1.00  0.16           C  
ATOM   1670  C   VAL A 249       4.905   0.032  -9.139  1.00  0.16           C  
ATOM   1671  O   VAL A 249       5.414   0.442  -8.099  1.00  0.17           O  
ATOM   1672  CB  VAL A 249       2.539  -0.692  -9.557  1.00  0.17           C  
ATOM   1673  CG1 VAL A 249       2.503  -1.382  -8.207  1.00  0.17           C  
ATOM   1674  CG2 VAL A 249       1.150  -0.222  -9.953  1.00  0.19           C  
ATOM   1675  H   VAL A 249       2.990   0.818 -11.570  1.00  0.17           H  
ATOM   1676  HA  VAL A 249       3.161   1.214  -8.813  1.00  0.17           H  
ATOM   1677  HB  VAL A 249       2.880  -1.404 -10.291  1.00  0.17           H  
ATOM   1678 HG11 VAL A 249       1.794  -2.196  -8.238  1.00  1.05           H  
ATOM   1679 HG12 VAL A 249       2.205  -0.673  -7.450  1.00  1.01           H  
ATOM   1680 HG13 VAL A 249       3.484  -1.766  -7.975  1.00  1.03           H  
ATOM   1681 HG21 VAL A 249       0.478  -1.066  -9.986  1.00  1.08           H  
ATOM   1682 HG22 VAL A 249       1.195   0.244 -10.928  1.00  1.03           H  
ATOM   1683 HG23 VAL A 249       0.795   0.496  -9.229  1.00  0.99           H  
ATOM   1684  N   ARG A 250       5.526  -0.799  -9.976  1.00  0.17           N  
ATOM   1685  CA  ARG A 250       6.878  -1.292  -9.717  1.00  0.19           C  
ATOM   1686  C   ARG A 250       7.825  -0.135  -9.412  1.00  0.20           C  
ATOM   1687  O   ARG A 250       8.629  -0.192  -8.476  1.00  0.23           O  
ATOM   1688  CB  ARG A 250       7.380  -2.071 -10.928  1.00  0.21           C  
ATOM   1689  CG  ARG A 250       6.532  -3.290 -11.240  1.00  0.24           C  
ATOM   1690  CD  ARG A 250       7.091  -4.090 -12.400  1.00  0.31           C  
ATOM   1691  NE  ARG A 250       7.199  -3.300 -13.628  1.00  1.23           N  
ATOM   1692  CZ  ARG A 250       6.537  -3.572 -14.755  1.00  1.66           C  
ATOM   1693  NH1 ARG A 250       5.668  -4.578 -14.803  1.00  1.60           N  
ATOM   1694  NH2 ARG A 250       6.748  -2.833 -15.839  1.00  2.69           N  
ATOM   1695  H   ARG A 250       5.060  -1.095 -10.792  1.00  0.18           H  
ATOM   1696  HA  ARG A 250       6.838  -1.950  -8.866  1.00  0.20           H  
ATOM   1697  HB2 ARG A 250       7.369  -1.420 -11.788  1.00  0.23           H  
ATOM   1698  HB3 ARG A 250       8.392  -2.394 -10.743  1.00  0.22           H  
ATOM   1699  HG2 ARG A 250       6.496  -3.923 -10.367  1.00  0.27           H  
ATOM   1700  HG3 ARG A 250       5.533  -2.964 -11.489  1.00  0.28           H  
ATOM   1701  HD2 ARG A 250       8.071  -4.445 -12.127  1.00  0.98           H  
ATOM   1702  HD3 ARG A 250       6.442  -4.930 -12.579  1.00  1.04           H  
ATOM   1703  HE  ARG A 250       7.823  -2.537 -13.616  1.00  1.91           H  
ATOM   1704 HH11 ARG A 250       5.505  -5.146 -13.993  1.00  1.55           H  
ATOM   1705 HH12 ARG A 250       5.170  -4.777 -15.653  1.00  2.13           H  
ATOM   1706 HH21 ARG A 250       7.408  -2.076 -15.813  1.00  3.25           H  
ATOM   1707 HH22 ARG A 250       6.251  -3.027 -16.691  1.00  3.04           H  
ATOM   1708  N   THR A 251       7.691   0.916 -10.202  1.00  0.19           N  
ATOM   1709  CA  THR A 251       8.447   2.138 -10.017  1.00  0.21           C  
ATOM   1710  C   THR A 251       8.212   2.723  -8.620  1.00  0.20           C  
ATOM   1711  O   THR A 251       9.156   3.085  -7.922  1.00  0.26           O  
ATOM   1712  CB  THR A 251       8.035   3.161 -11.099  1.00  0.23           C  
ATOM   1713  OG1 THR A 251       8.347   2.644 -12.402  1.00  0.27           O  
ATOM   1714  CG2 THR A 251       8.712   4.507 -10.908  1.00  0.26           C  
ATOM   1715  H   THR A 251       7.051   0.866 -10.945  1.00  0.20           H  
ATOM   1716  HA  THR A 251       9.495   1.913 -10.134  1.00  0.23           H  
ATOM   1717  HB  THR A 251       6.965   3.307 -11.034  1.00  0.23           H  
ATOM   1718  HG1 THR A 251       7.913   1.785 -12.517  1.00  0.49           H  
ATOM   1719 HG21 THR A 251       9.777   4.398 -11.037  1.00  1.03           H  
ATOM   1720 HG22 THR A 251       8.502   4.878  -9.917  1.00  1.02           H  
ATOM   1721 HG23 THR A 251       8.327   5.201 -11.642  1.00  1.04           H  
ATOM   1722  N   THR A 252       6.950   2.768  -8.211  1.00  0.18           N  
ATOM   1723  CA  THR A 252       6.562   3.374  -6.945  1.00  0.17           C  
ATOM   1724  C   THR A 252       7.131   2.603  -5.749  1.00  0.17           C  
ATOM   1725  O   THR A 252       7.661   3.211  -4.815  1.00  0.20           O  
ATOM   1726  CB  THR A 252       5.027   3.457  -6.826  1.00  0.17           C  
ATOM   1727  OG1 THR A 252       4.484   4.109  -7.982  1.00  0.19           O  
ATOM   1728  CG2 THR A 252       4.620   4.228  -5.584  1.00  0.17           C  
ATOM   1729  H   THR A 252       6.254   2.371  -8.780  1.00  0.20           H  
ATOM   1730  HA  THR A 252       6.954   4.380  -6.928  1.00  0.19           H  
ATOM   1731  HB  THR A 252       4.627   2.456  -6.760  1.00  0.19           H  
ATOM   1732  HG1 THR A 252       4.796   3.666  -8.780  1.00  0.22           H  
ATOM   1733 HG21 THR A 252       3.543   4.229  -5.497  1.00  1.01           H  
ATOM   1734 HG22 THR A 252       4.976   5.244  -5.659  1.00  1.01           H  
ATOM   1735 HG23 THR A 252       5.052   3.760  -4.711  1.00  1.06           H  
ATOM   1736  N   ILE A 253       7.024   1.273  -5.781  1.00  0.16           N  
ATOM   1737  CA  ILE A 253       7.565   0.431  -4.714  1.00  0.17           C  
ATOM   1738  C   ILE A 253       9.041   0.728  -4.475  1.00  0.19           C  
ATOM   1739  O   ILE A 253       9.467   0.927  -3.333  1.00  0.21           O  
ATOM   1740  CB  ILE A 253       7.386  -1.083  -5.013  1.00  0.19           C  
ATOM   1741  CG1 ILE A 253       5.963  -1.540  -4.686  1.00  0.19           C  
ATOM   1742  CG2 ILE A 253       8.391  -1.924  -4.235  1.00  0.23           C  
ATOM   1743  CD1 ILE A 253       4.941  -1.197  -5.739  1.00  0.19           C  
ATOM   1744  H   ILE A 253       6.563   0.846  -6.536  1.00  0.15           H  
ATOM   1745  HA  ILE A 253       7.020   0.658  -3.809  1.00  0.18           H  
ATOM   1746  HB  ILE A 253       7.568  -1.240  -6.066  1.00  0.19           H  
ATOM   1747 HG12 ILE A 253       5.955  -2.610  -4.556  1.00  0.22           H  
ATOM   1748 HG13 ILE A 253       5.654  -1.068  -3.767  1.00  0.20           H  
ATOM   1749 HG21 ILE A 253       8.229  -2.970  -4.450  1.00  0.84           H  
ATOM   1750 HG22 ILE A 253       8.263  -1.749  -3.177  1.00  0.92           H  
ATOM   1751 HG23 ILE A 253       9.394  -1.648  -4.528  1.00  0.98           H  
ATOM   1752 HD11 ILE A 253       4.884  -0.124  -5.849  1.00  0.20           H  
ATOM   1753 HD12 ILE A 253       3.976  -1.580  -5.444  1.00  0.21           H  
ATOM   1754 HD13 ILE A 253       5.232  -1.638  -6.681  1.00  0.21           H  
ATOM   1755  N   SER A 254       9.809   0.791  -5.552  1.00  0.21           N  
ATOM   1756  CA  SER A 254      11.245   0.971  -5.442  1.00  0.26           C  
ATOM   1757  C   SER A 254      11.592   2.363  -4.896  1.00  0.26           C  
ATOM   1758  O   SER A 254      12.644   2.553  -4.289  1.00  0.32           O  
ATOM   1759  CB  SER A 254      11.898   0.724  -6.802  1.00  0.33           C  
ATOM   1760  OG  SER A 254      13.314   0.773  -6.717  1.00  1.17           O  
ATOM   1761  H   SER A 254       9.399   0.716  -6.447  1.00  0.21           H  
ATOM   1762  HA  SER A 254      11.611   0.233  -4.745  1.00  0.28           H  
ATOM   1763  HB2 SER A 254      11.605  -0.254  -7.160  1.00  0.93           H  
ATOM   1764  HB3 SER A 254      11.563   1.477  -7.500  1.00  1.06           H  
ATOM   1765  HG  SER A 254      13.669   1.141  -7.536  1.00  1.74           H  
ATOM   1766  N   GLN A 255      10.698   3.328  -5.092  1.00  0.24           N  
ATOM   1767  CA  GLN A 255      10.899   4.674  -4.563  1.00  0.29           C  
ATOM   1768  C   GLN A 255      10.537   4.724  -3.091  1.00  0.26           C  
ATOM   1769  O   GLN A 255      11.258   5.294  -2.271  1.00  0.30           O  
ATOM   1770  CB  GLN A 255      10.032   5.675  -5.314  1.00  0.39           C  
ATOM   1771  CG  GLN A 255      10.202   5.616  -6.813  1.00  0.87           C  
ATOM   1772  CD  GLN A 255      11.582   6.044  -7.271  1.00  1.68           C  
ATOM   1773  OE1 GLN A 255      12.228   6.885  -6.648  1.00  2.34           O  
ATOM   1774  NE2 GLN A 255      12.047   5.458  -8.361  1.00  2.20           N  
ATOM   1775  H   GLN A 255       9.885   3.134  -5.607  1.00  0.24           H  
ATOM   1776  HA  GLN A 255      11.938   4.936  -4.683  1.00  0.35           H  
ATOM   1777  HB2 GLN A 255       8.995   5.481  -5.083  1.00  1.06           H  
ATOM   1778  HB3 GLN A 255      10.284   6.672  -4.984  1.00  1.15           H  
ATOM   1779  HG2 GLN A 255      10.034   4.601  -7.135  1.00  1.05           H  
ATOM   1780  HG3 GLN A 255       9.468   6.255  -7.262  1.00  1.42           H  
ATOM   1781 HE21 GLN A 255      11.483   4.791  -8.805  1.00  2.26           H  
ATOM   1782 HE22 GLN A 255      12.940   5.708  -8.675  1.00  2.80           H  
ATOM   1783  N   ALA A 256       9.393   4.142  -2.770  1.00  0.23           N  
ATOM   1784  CA  ALA A 256       8.889   4.123  -1.402  1.00  0.26           C  
ATOM   1785  C   ALA A 256       9.882   3.480  -0.442  1.00  0.28           C  
ATOM   1786  O   ALA A 256       9.977   3.873   0.723  1.00  0.36           O  
ATOM   1787  CB  ALA A 256       7.552   3.406  -1.347  1.00  0.27           C  
ATOM   1788  H   ALA A 256       8.857   3.726  -3.487  1.00  0.22           H  
ATOM   1789  HA  ALA A 256       8.728   5.145  -1.097  1.00  0.32           H  
ATOM   1790  HB1 ALA A 256       7.681   2.380  -1.658  1.00  1.05           H  
ATOM   1791  HB2 ALA A 256       6.857   3.901  -2.010  1.00  1.08           H  
ATOM   1792  HB3 ALA A 256       7.170   3.434  -0.338  1.00  1.01           H  
ATOM   1793  N   LEU A 257      10.633   2.516  -0.940  1.00  0.26           N  
ATOM   1794  CA  LEU A 257      11.600   1.804  -0.128  1.00  0.34           C  
ATOM   1795  C   LEU A 257      12.980   2.437  -0.239  1.00  0.49           C  
ATOM   1796  O   LEU A 257      13.935   2.005   0.406  1.00  0.77           O  
ATOM   1797  CB  LEU A 257      11.629   0.352  -0.564  1.00  0.32           C  
ATOM   1798  CG  LEU A 257      10.305  -0.380  -0.391  1.00  0.49           C  
ATOM   1799  CD1 LEU A 257      10.443  -1.827  -0.799  1.00  1.02           C  
ATOM   1800  CD2 LEU A 257       9.827  -0.266   1.044  1.00  0.92           C  
ATOM   1801  H   LEU A 257      10.530   2.263  -1.883  1.00  0.23           H  
ATOM   1802  HA  LEU A 257      11.273   1.852   0.897  1.00  0.39           H  
ATOM   1803  HB2 LEU A 257      11.901   0.317  -1.605  1.00  0.54           H  
ATOM   1804  HB3 LEU A 257      12.379  -0.162   0.008  1.00  0.54           H  
ATOM   1805  HG  LEU A 257       9.564   0.079  -1.030  1.00  1.12           H  
ATOM   1806 HD11 LEU A 257      11.214  -2.294  -0.206  1.00  1.61           H  
ATOM   1807 HD12 LEU A 257      10.710  -1.880  -1.846  1.00  1.70           H  
ATOM   1808 HD13 LEU A 257       9.506  -2.338  -0.639  1.00  1.42           H  
ATOM   1809 HD21 LEU A 257      10.578  -0.673   1.702  1.00  1.51           H  
ATOM   1810 HD22 LEU A 257       8.908  -0.816   1.162  1.00  1.46           H  
ATOM   1811 HD23 LEU A 257       9.660   0.773   1.284  1.00  1.52           H  
ATOM   1812  N   PHE A 258      13.070   3.466  -1.064  1.00  0.44           N  
ATOM   1813  CA  PHE A 258      14.295   4.228  -1.228  1.00  0.61           C  
ATOM   1814  C   PHE A 258      14.361   5.330  -0.180  1.00  0.79           C  
ATOM   1815  O   PHE A 258      15.444   5.780   0.200  1.00  1.02           O  
ATOM   1816  CB  PHE A 258      14.346   4.831  -2.633  1.00  0.64           C  
ATOM   1817  CG  PHE A 258      15.591   5.619  -2.930  1.00  0.88           C  
ATOM   1818  CD1 PHE A 258      16.791   4.971  -3.183  1.00  1.08           C  
ATOM   1819  CD2 PHE A 258      15.565   7.005  -2.949  1.00  1.01           C  
ATOM   1820  CE1 PHE A 258      17.940   5.691  -3.451  1.00  1.32           C  
ATOM   1821  CE2 PHE A 258      16.712   7.728  -3.215  1.00  1.25           C  
ATOM   1822  CZ  PHE A 258      17.887   7.081  -3.491  1.00  1.38           C  
ATOM   1823  H   PHE A 258      12.289   3.720  -1.589  1.00  0.44           H  
ATOM   1824  HA  PHE A 258      15.123   3.558  -1.095  1.00  0.74           H  
ATOM   1825  HB2 PHE A 258      14.277   4.036  -3.354  1.00  0.66           H  
ATOM   1826  HB3 PHE A 258      13.499   5.491  -2.759  1.00  0.63           H  
ATOM   1827  HD1 PHE A 258      16.823   3.891  -3.171  1.00  1.10           H  
ATOM   1828  HD2 PHE A 258      14.637   7.520  -2.752  1.00  0.99           H  
ATOM   1829  HE1 PHE A 258      18.867   5.174  -3.647  1.00  1.51           H  
ATOM   1830  HE2 PHE A 258      16.679   8.807  -3.227  1.00  1.38           H  
ATOM   1831  HZ  PHE A 258      18.780   7.649  -3.709  1.00  1.58           H  
ATOM   1832  N   PHE A 259      13.180   5.726   0.295  1.00  0.92           N  
ATOM   1833  CA  PHE A 259      13.011   6.821   1.223  1.00  1.23           C  
ATOM   1834  C   PHE A 259      13.398   8.151   0.586  1.00  1.27           C  
ATOM   1835  O   PHE A 259      14.544   8.366   0.190  1.00  1.72           O  
ATOM   1836  CB  PHE A 259      13.793   6.582   2.494  1.00  2.05           C  
ATOM   1837  CG  PHE A 259      13.452   7.562   3.568  1.00  3.05           C  
ATOM   1838  CD1 PHE A 259      12.166   7.667   4.068  1.00  3.82           C  
ATOM   1839  CD2 PHE A 259      14.439   8.378   4.079  1.00  3.55           C  
ATOM   1840  CE1 PHE A 259      11.872   8.576   5.065  1.00  4.98           C  
ATOM   1841  CE2 PHE A 259      14.157   9.291   5.077  1.00  4.67           C  
ATOM   1842  CZ  PHE A 259      12.769   9.377   5.552  1.00  5.37           C  
ATOM   1843  H   PHE A 259      12.389   5.244   0.021  1.00  0.97           H  
ATOM   1844  HA  PHE A 259      11.970   6.864   1.476  1.00  1.79           H  
ATOM   1845  HB2 PHE A 259      13.582   5.588   2.863  1.00  2.33           H  
ATOM   1846  HB3 PHE A 259      14.830   6.665   2.269  1.00  2.36           H  
ATOM   1847  HD1 PHE A 259      11.389   7.030   3.671  1.00  3.65           H  
ATOM   1848  HD2 PHE A 259      15.447   8.290   3.687  1.00  3.26           H  
ATOM   1849  HE1 PHE A 259      10.865   8.651   5.451  1.00  5.68           H  
ATOM   1850  HE2 PHE A 259      14.938   9.925   5.469  1.00  5.13           H  
ATOM   1851  HZ  PHE A 259      12.503  10.083   6.325  1.00  6.32           H  
ATOM   1852  N   GLN A 260      12.424   9.044   0.495  1.00  1.93           N  
ATOM   1853  CA  GLN A 260      12.621  10.330  -0.157  1.00  2.89           C  
ATOM   1854  C   GLN A 260      13.421  11.281   0.727  1.00  3.47           C  
ATOM   1855  O   GLN A 260      12.885  12.259   1.246  1.00  4.04           O  
ATOM   1856  CB  GLN A 260      11.276  10.968  -0.508  1.00  3.73           C  
ATOM   1857  CG  GLN A 260      10.286  10.007  -1.143  1.00  4.01           C  
ATOM   1858  CD  GLN A 260       9.049  10.706  -1.667  1.00  4.58           C  
ATOM   1859  OE1 GLN A 260       8.667  11.770  -1.179  1.00  5.25           O  
ATOM   1860  NE2 GLN A 260       8.388  10.089  -2.631  1.00  4.73           N  
ATOM   1861  H   GLN A 260      11.547   8.830   0.874  1.00  2.14           H  
ATOM   1862  HA  GLN A 260      13.174  10.156  -1.067  1.00  3.14           H  
ATOM   1863  HB2 GLN A 260      10.834  11.361   0.394  1.00  3.95           H  
ATOM   1864  HB3 GLN A 260      11.448  11.782  -1.198  1.00  4.43           H  
ATOM   1865  HG2 GLN A 260      10.771   9.503  -1.966  1.00  4.12           H  
ATOM   1866  HG3 GLN A 260       9.985   9.280  -0.404  1.00  4.22           H  
ATOM   1867 HE21 GLN A 260       8.729   9.216  -2.942  1.00  4.50           H  
ATOM   1868 HE22 GLN A 260       7.590  10.524  -3.002  1.00  5.30           H  
ATOM   1869  N   ASN A 261      14.697  10.981   0.909  1.00  3.83           N  
ATOM   1870  CA  ASN A 261      15.592  11.864   1.641  1.00  4.71           C  
ATOM   1871  C   ASN A 261      15.907  13.088   0.789  1.00  5.44           C  
ATOM   1872  O   ASN A 261      15.549  14.212   1.143  1.00  6.07           O  
ATOM   1873  CB  ASN A 261      16.875  11.121   2.035  1.00  5.24           C  
ATOM   1874  CG  ASN A 261      17.912  12.029   2.672  1.00  5.91           C  
ATOM   1875  OD1 ASN A 261      18.811  12.533   1.999  1.00  6.40           O  
ATOM   1876  ND2 ASN A 261      17.790  12.252   3.973  1.00  6.30           N  
ATOM   1877  H   ASN A 261      15.045  10.135   0.546  1.00  3.82           H  
ATOM   1878  HA  ASN A 261      15.080  12.186   2.536  1.00  4.88           H  
ATOM   1879  HB2 ASN A 261      16.628  10.342   2.739  1.00  5.40           H  
ATOM   1880  HB3 ASN A 261      17.309  10.676   1.151  1.00  5.45           H  
ATOM   1881 HD21 ASN A 261      17.045  11.827   4.452  1.00  6.15           H  
ATOM   1882 HD22 ASN A 261      18.446  12.841   4.404  1.00  6.94           H  
ATOM   1883  N   SER A 262      16.563  12.860  -0.340  1.00  5.69           N  
ATOM   1884  CA  SER A 262      16.814  13.917  -1.313  1.00  6.70           C  
ATOM   1885  C   SER A 262      16.981  13.314  -2.712  1.00  7.26           C  
ATOM   1886  O   SER A 262      18.061  13.378  -3.299  1.00  7.92           O  
ATOM   1887  CB  SER A 262      18.060  14.721  -0.922  1.00  7.26           C  
ATOM   1888  OG  SER A 262      17.920  15.280   0.375  1.00  7.52           O  
ATOM   1889  H   SER A 262      16.897  11.957  -0.526  1.00  5.43           H  
ATOM   1890  HA  SER A 262      15.957  14.573  -1.316  1.00  6.98           H  
ATOM   1891  HB2 SER A 262      18.922  14.072  -0.931  1.00  7.15           H  
ATOM   1892  HB3 SER A 262      18.205  15.522  -1.631  1.00  7.92           H  
ATOM   1893  HG  SER A 262      17.019  15.123   0.691  1.00  7.55           H  
ATOM   1894  N   PRO A 263      15.911  12.706  -3.260  1.00  7.35           N  
ATOM   1895  CA  PRO A 263      15.954  12.051  -4.570  1.00  8.20           C  
ATOM   1896  C   PRO A 263      16.063  13.049  -5.710  1.00  8.68           C  
ATOM   1897  O   PRO A 263      17.018  13.021  -6.491  1.00  8.99           O  
ATOM   1898  CB  PRO A 263      14.618  11.294  -4.651  1.00  8.40           C  
ATOM   1899  CG  PRO A 263      14.041  11.350  -3.277  1.00  7.78           C  
ATOM   1900  CD  PRO A 263      14.577  12.605  -2.658  1.00  7.03           C  
ATOM   1901  HA  PRO A 263      16.765  11.359  -4.634  1.00  8.61           H  
ATOM   1902  HB2 PRO A 263      13.971  11.780  -5.368  1.00  8.85           H  
ATOM   1903  HB3 PRO A 263      14.799  10.275  -4.960  1.00  8.80           H  
ATOM   1904  HG2 PRO A 263      12.963  11.388  -3.331  1.00  7.94           H  
ATOM   1905  HG3 PRO A 263      14.359  10.487  -2.710  1.00  8.02           H  
ATOM   1906  HD2 PRO A 263      13.963  13.452  -2.928  1.00  6.84           H  
ATOM   1907  HD3 PRO A 263      14.642  12.504  -1.585  1.00  6.83           H  
ATOM   1908  N   THR A 264      15.091  13.937  -5.776  1.00  9.01           N  
ATOM   1909  CA  THR A 264      15.007  14.929  -6.837  1.00  9.74           C  
ATOM   1910  C   THR A 264      14.822  14.235  -8.189  1.00 10.13           C  
ATOM   1911  O   THR A 264      15.680  14.302  -9.070  1.00 10.47           O  
ATOM   1912  CB  THR A 264      16.261  15.830  -6.858  1.00 10.24           C  
ATOM   1913  OG1 THR A 264      16.575  16.240  -5.519  1.00 10.08           O  
ATOM   1914  CG2 THR A 264      16.038  17.064  -7.719  1.00 10.84           C  
ATOM   1915  H   THR A 264      14.400  13.917  -5.084  1.00  8.94           H  
ATOM   1916  HA  THR A 264      14.143  15.550  -6.644  1.00  9.90           H  
ATOM   1917  HB  THR A 264      17.089  15.266  -7.261  1.00 10.53           H  
ATOM   1918  HG1 THR A 264      15.864  15.960  -4.928  1.00 10.06           H  
ATOM   1919 HG21 THR A 264      15.801  16.761  -8.728  1.00 10.82           H  
ATOM   1920 HG22 THR A 264      16.935  17.665  -7.726  1.00 11.26           H  
ATOM   1921 HG23 THR A 264      15.221  17.642  -7.315  1.00 11.09           H  
ATOM   1922  N   ALA A 265      13.702  13.538  -8.326  1.00 10.30           N  
ATOM   1923  CA  ALA A 265      13.393  12.813  -9.547  1.00 10.90           C  
ATOM   1924  C   ALA A 265      12.077  13.297 -10.140  1.00 11.41           C  
ATOM   1925  O   ALA A 265      11.232  13.842  -9.428  1.00 11.79           O  
ATOM   1926  CB  ALA A 265      13.337  11.318  -9.275  1.00 11.12           C  
ATOM   1927  H   ALA A 265      13.058  13.519  -7.585  1.00 10.15           H  
ATOM   1928  HA  ALA A 265      14.187  12.999 -10.255  1.00 11.05           H  
ATOM   1929  HB1 ALA A 265      13.151  10.790 -10.199  1.00 11.13           H  
ATOM   1930  HB2 ALA A 265      12.540  11.108  -8.576  1.00 11.15           H  
ATOM   1931  HB3 ALA A 265      14.277  10.991  -8.857  1.00 11.46           H  
ATOM   1932  N   VAL A 266      11.902  13.092 -11.436  1.00 11.61           N  
ATOM   1933  CA  VAL A 266      10.698  13.537 -12.120  1.00 12.26           C  
ATOM   1934  C   VAL A 266       9.563  12.524 -11.966  1.00 12.78           C  
ATOM   1935  O   VAL A 266       8.533  12.881 -11.357  1.00 13.24           O  
ATOM   1936  CB  VAL A 266      10.958  13.834 -13.615  1.00 12.58           C  
ATOM   1937  CG1 VAL A 266      11.783  15.103 -13.761  1.00 12.53           C  
ATOM   1938  CG2 VAL A 266      11.662  12.670 -14.301  1.00 12.64           C  
ATOM   1939  OXT VAL A 266       9.707  11.373 -12.429  1.00 12.89           O  
ATOM   1940  H   VAL A 266      12.599  12.626 -11.945  1.00 11.44           H  
ATOM   1941  HA  VAL A 266      10.390  14.460 -11.650  1.00 12.35           H  
ATOM   1942  HB  VAL A 266      10.006  13.992 -14.101  1.00 13.04           H  
ATOM   1943 HG11 VAL A 266      11.986  15.282 -14.806  1.00 12.61           H  
ATOM   1944 HG12 VAL A 266      12.715  14.990 -13.227  1.00 12.64           H  
ATOM   1945 HG13 VAL A 266      11.234  15.939 -13.353  1.00 12.49           H  
ATOM   1946 HG21 VAL A 266      11.838  12.914 -15.338  1.00 12.91           H  
ATOM   1947 HG22 VAL A 266      11.041  11.788 -14.240  1.00 12.49           H  
ATOM   1948 HG23 VAL A 266      12.605  12.480 -13.811  1.00 12.73           H  
TER    1949      VAL A 266                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 138      17.078  -9.561  -2.059  1.00  7.67           N  
ATOM      2  CA  GLY A 138      18.389 -10.198  -1.787  1.00  7.16           C  
ATOM      3  C   GLY A 138      18.917  -9.837  -0.416  1.00  6.35           C  
ATOM      4  O   GLY A 138      18.722 -10.578   0.547  1.00  6.42           O  
ATOM      5  H1  GLY A 138      17.162  -8.529  -1.997  1.00  7.83           H  
ATOM      6  H2  GLY A 138      16.373  -9.882  -1.364  1.00  7.87           H  
ATOM      7  H3  GLY A 138      16.747  -9.814  -3.010  1.00  7.96           H  
ATOM      8  HA2 GLY A 138      18.279 -11.269  -1.849  1.00  7.49           H  
ATOM      9  HA3 GLY A 138      19.099  -9.874  -2.535  1.00  7.35           H  
ATOM     10  N   ALA A 139      19.584  -8.695  -0.327  1.00  5.93           N  
ATOM     11  CA  ALA A 139      20.091  -8.201   0.942  1.00  5.52           C  
ATOM     12  C   ALA A 139      18.939  -7.715   1.804  1.00  4.81           C  
ATOM     13  O   ALA A 139      17.932  -7.234   1.279  1.00  5.05           O  
ATOM     14  CB  ALA A 139      21.099  -7.085   0.713  1.00  6.23           C  
ATOM     15  H   ALA A 139      19.733  -8.164  -1.140  1.00  6.18           H  
ATOM     16  HA  ALA A 139      20.590  -9.015   1.447  1.00  5.64           H  
ATOM     17  HB1 ALA A 139      21.483  -6.747   1.665  1.00  6.50           H  
ATOM     18  HB2 ALA A 139      20.618  -6.263   0.206  1.00  6.39           H  
ATOM     19  HB3 ALA A 139      21.914  -7.455   0.109  1.00  6.63           H  
ATOM     20  N   MET A 140      19.089  -7.847   3.122  1.00  4.40           N  
ATOM     21  CA  MET A 140      18.021  -7.517   4.068  1.00  4.23           C  
ATOM     22  C   MET A 140      16.822  -8.428   3.835  1.00  3.49           C  
ATOM     23  O   MET A 140      15.685  -8.082   4.168  1.00  3.90           O  
ATOM     24  CB  MET A 140      17.606  -6.044   3.942  1.00  5.09           C  
ATOM     25  CG  MET A 140      18.734  -5.061   4.219  1.00  5.96           C  
ATOM     26  SD  MET A 140      18.275  -3.351   3.872  1.00  6.65           S  
ATOM     27  CE  MET A 140      16.965  -3.091   5.064  1.00  7.45           C  
ATOM     28  H   MET A 140      19.946  -8.178   3.472  1.00  4.59           H  
ATOM     29  HA  MET A 140      18.399  -7.693   5.065  1.00  4.49           H  
ATOM     30  HB2 MET A 140      17.243  -5.870   2.939  1.00  5.24           H  
ATOM     31  HB3 MET A 140      16.807  -5.848   4.642  1.00  5.34           H  
ATOM     32  HG2 MET A 140      19.012  -5.138   5.258  1.00  6.43           H  
ATOM     33  HG3 MET A 140      19.580  -5.324   3.601  1.00  6.09           H  
ATOM     34  HE1 MET A 140      16.593  -2.080   4.978  1.00  7.83           H  
ATOM     35  HE2 MET A 140      17.348  -3.249   6.062  1.00  7.72           H  
ATOM     36  HE3 MET A 140      16.162  -3.788   4.873  1.00  7.59           H  
ATOM     37  N   GLY A 141      17.093  -9.598   3.264  1.00  2.81           N  
ATOM     38  CA  GLY A 141      16.043 -10.532   2.931  1.00  2.33           C  
ATOM     39  C   GLY A 141      15.123  -9.985   1.864  1.00  1.76           C  
ATOM     40  O   GLY A 141      15.580  -9.450   0.850  1.00  1.90           O  
ATOM     41  H   GLY A 141      18.025  -9.824   3.059  1.00  3.02           H  
ATOM     42  HA2 GLY A 141      16.488 -11.449   2.575  1.00  2.65           H  
ATOM     43  HA3 GLY A 141      15.465 -10.742   3.817  1.00  2.48           H  
ATOM     44  N   SER A 142      13.831 -10.128   2.084  1.00  1.30           N  
ATOM     45  CA  SER A 142      12.843  -9.565   1.199  1.00  0.81           C  
ATOM     46  C   SER A 142      11.816  -8.758   1.979  1.00  0.64           C  
ATOM     47  O   SER A 142      11.417  -9.136   3.082  1.00  0.90           O  
ATOM     48  CB  SER A 142      12.160 -10.677   0.419  1.00  0.69           C  
ATOM     49  OG  SER A 142      11.904 -11.795   1.250  1.00  1.22           O  
ATOM     50  H   SER A 142      13.529 -10.647   2.853  1.00  1.45           H  
ATOM     51  HA  SER A 142      13.352  -8.912   0.510  1.00  1.01           H  
ATOM     52  HB2 SER A 142      11.223 -10.313   0.033  1.00  0.74           H  
ATOM     53  HB3 SER A 142      12.790 -10.983  -0.396  1.00  0.92           H  
ATOM     54  HG  SER A 142      11.023 -12.154   1.038  1.00  1.67           H  
ATOM     55  N   THR A 143      11.391  -7.651   1.400  1.00  0.44           N  
ATOM     56  CA  THR A 143      10.388  -6.806   2.014  1.00  0.31           C  
ATOM     57  C   THR A 143       9.003  -7.416   1.837  1.00  0.25           C  
ATOM     58  O   THR A 143       8.530  -7.580   0.711  1.00  0.29           O  
ATOM     59  CB  THR A 143      10.402  -5.406   1.382  1.00  0.36           C  
ATOM     60  OG1 THR A 143      11.743  -4.904   1.320  1.00  0.51           O  
ATOM     61  CG2 THR A 143       9.523  -4.441   2.159  1.00  0.38           C  
ATOM     62  H   THR A 143      11.781  -7.384   0.543  1.00  0.63           H  
ATOM     63  HA  THR A 143      10.610  -6.713   3.063  1.00  0.35           H  
ATOM     64  HB  THR A 143      10.015  -5.488   0.380  1.00  0.45           H  
ATOM     65  HG1 THR A 143      12.195  -5.079   2.155  1.00  0.63           H  
ATOM     66 HG21 THR A 143       9.830  -4.421   3.193  1.00  0.46           H  
ATOM     67 HG22 THR A 143       8.493  -4.762   2.095  1.00  0.60           H  
ATOM     68 HG23 THR A 143       9.618  -3.451   1.737  1.00  0.65           H  
ATOM     69  N   ASN A 144       8.372  -7.771   2.944  1.00  0.23           N  
ATOM     70  CA  ASN A 144       7.018  -8.307   2.916  1.00  0.21           C  
ATOM     71  C   ASN A 144       6.010  -7.167   2.831  1.00  0.20           C  
ATOM     72  O   ASN A 144       6.195  -6.116   3.443  1.00  0.23           O  
ATOM     73  CB  ASN A 144       6.749  -9.171   4.154  1.00  0.20           C  
ATOM     74  CG  ASN A 144       6.908  -8.418   5.465  1.00  0.17           C  
ATOM     75  OD1 ASN A 144       7.676  -7.460   5.568  1.00  0.17           O  
ATOM     76  ND2 ASN A 144       6.202  -8.862   6.488  1.00  0.17           N  
ATOM     77  H   ASN A 144       8.823  -7.666   3.809  1.00  0.26           H  
ATOM     78  HA  ASN A 144       6.924  -8.921   2.031  1.00  0.24           H  
ATOM     79  HB2 ASN A 144       5.741  -9.549   4.102  1.00  0.22           H  
ATOM     80  HB3 ASN A 144       7.430 -10.002   4.156  1.00  0.22           H  
ATOM     81 HD21 ASN A 144       5.621  -9.650   6.349  1.00  0.20           H  
ATOM     82 HD22 ASN A 144       6.282  -8.389   7.348  1.00  0.17           H  
ATOM     83  N   VAL A 145       4.962  -7.362   2.050  1.00  0.19           N  
ATOM     84  CA  VAL A 145       3.994  -6.309   1.810  1.00  0.18           C  
ATOM     85  C   VAL A 145       2.599  -6.701   2.270  1.00  0.16           C  
ATOM     86  O   VAL A 145       2.129  -7.811   2.016  1.00  0.18           O  
ATOM     87  CB  VAL A 145       3.957  -5.927   0.318  1.00  0.21           C  
ATOM     88  CG1 VAL A 145       2.955  -4.812   0.056  1.00  0.24           C  
ATOM     89  CG2 VAL A 145       5.343  -5.520  -0.138  1.00  0.21           C  
ATOM     90  H   VAL A 145       4.845  -8.231   1.607  1.00  0.21           H  
ATOM     91  HA  VAL A 145       4.308  -5.440   2.369  1.00  0.17           H  
ATOM     92  HB  VAL A 145       3.655  -6.795  -0.250  1.00  0.23           H  
ATOM     93 HG11 VAL A 145       1.972  -5.135   0.365  1.00  0.99           H  
ATOM     94 HG12 VAL A 145       2.944  -4.578  -0.997  1.00  1.03           H  
ATOM     95 HG13 VAL A 145       3.239  -3.935   0.619  1.00  1.06           H  
ATOM     96 HG21 VAL A 145       5.273  -4.962  -1.057  1.00  1.04           H  
ATOM     97 HG22 VAL A 145       5.944  -6.404  -0.297  1.00  1.00           H  
ATOM     98 HG23 VAL A 145       5.798  -4.908   0.625  1.00  1.03           H  
ATOM     99  N   LEU A 146       1.963  -5.779   2.969  1.00  0.14           N  
ATOM    100  CA  LEU A 146       0.585  -5.930   3.388  1.00  0.12           C  
ATOM    101  C   LEU A 146      -0.334  -5.255   2.385  1.00  0.12           C  
ATOM    102  O   LEU A 146      -0.338  -4.034   2.273  1.00  0.16           O  
ATOM    103  CB  LEU A 146       0.399  -5.300   4.757  1.00  0.13           C  
ATOM    104  CG  LEU A 146      -1.042  -5.199   5.228  1.00  0.13           C  
ATOM    105  CD1 LEU A 146      -1.703  -6.566   5.218  1.00  0.14           C  
ATOM    106  CD2 LEU A 146      -1.072  -4.601   6.611  1.00  0.15           C  
ATOM    107  H   LEU A 146       2.440  -4.954   3.208  1.00  0.15           H  
ATOM    108  HA  LEU A 146       0.350  -6.979   3.447  1.00  0.13           H  
ATOM    109  HB2 LEU A 146       0.952  -5.887   5.477  1.00  0.16           H  
ATOM    110  HB3 LEU A 146       0.818  -4.306   4.732  1.00  0.15           H  
ATOM    111  HG  LEU A 146      -1.592  -4.545   4.562  1.00  0.13           H  
ATOM    112 HD11 LEU A 146      -1.182  -7.220   5.899  1.00  1.01           H  
ATOM    113 HD12 LEU A 146      -1.656  -6.975   4.218  1.00  1.02           H  
ATOM    114 HD13 LEU A 146      -2.734  -6.472   5.523  1.00  1.01           H  
ATOM    115 HD21 LEU A 146      -2.094  -4.515   6.945  1.00  0.96           H  
ATOM    116 HD22 LEU A 146      -0.612  -3.626   6.582  1.00  0.98           H  
ATOM    117 HD23 LEU A 146      -0.522  -5.241   7.281  1.00  0.98           H  
ATOM    118  N   ILE A 147      -1.108  -6.035   1.656  1.00  0.10           N  
ATOM    119  CA  ILE A 147      -1.959  -5.478   0.620  1.00  0.12           C  
ATOM    120  C   ILE A 147      -3.400  -5.342   1.099  1.00  0.11           C  
ATOM    121  O   ILE A 147      -4.128  -6.330   1.215  1.00  0.12           O  
ATOM    122  CB  ILE A 147      -1.912  -6.332  -0.662  1.00  0.15           C  
ATOM    123  CG1 ILE A 147      -0.459  -6.547  -1.092  1.00  0.19           C  
ATOM    124  CG2 ILE A 147      -2.701  -5.657  -1.777  1.00  0.20           C  
ATOM    125  CD1 ILE A 147      -0.306  -7.473  -2.278  1.00  0.23           C  
ATOM    126  H   ILE A 147      -1.113  -7.006   1.817  1.00  0.12           H  
ATOM    127  HA  ILE A 147      -1.582  -4.497   0.384  1.00  0.13           H  
ATOM    128  HB  ILE A 147      -2.368  -7.286  -0.453  1.00  0.18           H  
ATOM    129 HG12 ILE A 147      -0.025  -5.596  -1.359  1.00  0.22           H  
ATOM    130 HG13 ILE A 147       0.094  -6.971  -0.266  1.00  0.20           H  
ATOM    131 HG21 ILE A 147      -2.667  -6.272  -2.664  1.00  1.09           H  
ATOM    132 HG22 ILE A 147      -2.264  -4.692  -1.992  1.00  1.01           H  
ATOM    133 HG23 ILE A 147      -3.727  -5.527  -1.466  1.00  1.01           H  
ATOM    134 HD11 ILE A 147      -0.720  -8.439  -2.032  1.00  1.06           H  
ATOM    135 HD12 ILE A 147       0.741  -7.581  -2.519  1.00  1.06           H  
ATOM    136 HD13 ILE A 147      -0.831  -7.061  -3.126  1.00  1.02           H  
ATOM    137  N   ILE A 148      -3.797  -4.113   1.396  1.00  0.13           N  
ATOM    138  CA  ILE A 148      -5.166  -3.825   1.790  1.00  0.14           C  
ATOM    139  C   ILE A 148      -5.991  -3.463   0.557  1.00  0.15           C  
ATOM    140  O   ILE A 148      -5.937  -2.337   0.060  1.00  0.16           O  
ATOM    141  CB  ILE A 148      -5.225  -2.682   2.825  1.00  0.14           C  
ATOM    142  CG1 ILE A 148      -4.303  -2.996   4.007  1.00  0.14           C  
ATOM    143  CG2 ILE A 148      -6.654  -2.471   3.307  1.00  0.15           C  
ATOM    144  CD1 ILE A 148      -4.257  -1.906   5.054  1.00  0.15           C  
ATOM    145  H   ILE A 148      -3.150  -3.374   1.353  1.00  0.16           H  
ATOM    146  HA  ILE A 148      -5.579  -4.718   2.239  1.00  0.14           H  
ATOM    147  HB  ILE A 148      -4.893  -1.773   2.348  1.00  0.16           H  
ATOM    148 HG12 ILE A 148      -4.641  -3.901   4.489  1.00  0.14           H  
ATOM    149 HG13 ILE A 148      -3.297  -3.145   3.640  1.00  0.19           H  
ATOM    150 HG21 ILE A 148      -7.284  -2.224   2.466  1.00  1.01           H  
ATOM    151 HG22 ILE A 148      -6.677  -1.663   4.024  1.00  1.04           H  
ATOM    152 HG23 ILE A 148      -7.015  -3.376   3.772  1.00  1.03           H  
ATOM    153 HD11 ILE A 148      -5.238  -1.788   5.495  1.00  0.63           H  
ATOM    154 HD12 ILE A 148      -3.953  -0.977   4.594  1.00  0.63           H  
ATOM    155 HD13 ILE A 148      -3.547  -2.176   5.822  1.00  0.74           H  
ATOM    156  N   GLU A 149      -6.755  -4.431   0.077  1.00  0.16           N  
ATOM    157  CA  GLU A 149      -7.482  -4.304  -1.167  1.00  0.19           C  
ATOM    158  C   GLU A 149      -8.721  -5.187  -1.120  1.00  0.22           C  
ATOM    159  O   GLU A 149      -8.650  -6.366  -0.759  1.00  0.24           O  
ATOM    160  CB  GLU A 149      -6.578  -4.699  -2.342  1.00  0.21           C  
ATOM    161  CG  GLU A 149      -7.278  -4.727  -3.693  1.00  0.39           C  
ATOM    162  CD  GLU A 149      -7.817  -3.376  -4.115  1.00  0.34           C  
ATOM    163  OE1 GLU A 149      -7.048  -2.583  -4.697  1.00  0.50           O  
ATOM    164  OE2 GLU A 149      -9.017  -3.111  -3.882  1.00  0.38           O  
ATOM    165  H   GLU A 149      -6.862  -5.252   0.596  1.00  0.17           H  
ATOM    166  HA  GLU A 149      -7.786  -3.272  -1.276  1.00  0.22           H  
ATOM    167  HB2 GLU A 149      -5.762  -3.994  -2.403  1.00  0.32           H  
ATOM    168  HB3 GLU A 149      -6.174  -5.682  -2.152  1.00  0.35           H  
ATOM    169  HG2 GLU A 149      -6.574  -5.061  -4.439  1.00  0.68           H  
ATOM    170  HG3 GLU A 149      -8.101  -5.424  -3.640  1.00  0.64           H  
ATOM    171  N   ASP A 150      -9.847  -4.593  -1.456  1.00  0.27           N  
ATOM    172  CA  ASP A 150     -11.131  -5.281  -1.459  1.00  0.33           C  
ATOM    173  C   ASP A 150     -11.325  -6.105  -2.726  1.00  0.38           C  
ATOM    174  O   ASP A 150     -11.948  -7.168  -2.690  1.00  0.50           O  
ATOM    175  CB  ASP A 150     -12.270  -4.270  -1.293  1.00  0.41           C  
ATOM    176  CG  ASP A 150     -13.584  -4.746  -1.884  1.00  0.75           C  
ATOM    177  OD1 ASP A 150     -14.270  -5.567  -1.246  1.00  0.98           O  
ATOM    178  OD2 ASP A 150     -13.945  -4.288  -2.988  1.00  1.04           O  
ATOM    179  H   ASP A 150      -9.813  -3.651  -1.714  1.00  0.30           H  
ATOM    180  HA  ASP A 150     -11.140  -5.951  -0.615  1.00  0.33           H  
ATOM    181  HB2 ASP A 150     -12.422  -4.090  -0.238  1.00  0.39           H  
ATOM    182  HB3 ASP A 150     -11.992  -3.344  -1.774  1.00  0.61           H  
ATOM    183  N   GLU A 151     -10.794  -5.626  -3.842  1.00  0.34           N  
ATOM    184  CA  GLU A 151     -10.892  -6.369  -5.089  1.00  0.39           C  
ATOM    185  C   GLU A 151      -9.808  -7.437  -5.170  1.00  0.36           C  
ATOM    186  O   GLU A 151      -8.623  -7.129  -5.298  1.00  0.32           O  
ATOM    187  CB  GLU A 151     -10.811  -5.445  -6.298  1.00  0.45           C  
ATOM    188  CG  GLU A 151     -12.130  -4.772  -6.628  1.00  0.91           C  
ATOM    189  CD  GLU A 151     -12.162  -4.216  -8.034  1.00  1.05           C  
ATOM    190  OE1 GLU A 151     -12.139  -5.018  -8.994  1.00  1.25           O  
ATOM    191  OE2 GLU A 151     -12.212  -2.979  -8.192  1.00  1.29           O  
ATOM    192  H   GLU A 151     -10.324  -4.760  -3.826  1.00  0.34           H  
ATOM    193  HA  GLU A 151     -11.853  -6.859  -5.096  1.00  0.45           H  
ATOM    194  HB2 GLU A 151     -10.076  -4.677  -6.103  1.00  0.79           H  
ATOM    195  HB3 GLU A 151     -10.499  -6.020  -7.156  1.00  0.76           H  
ATOM    196  HG2 GLU A 151     -12.924  -5.497  -6.528  1.00  1.25           H  
ATOM    197  HG3 GLU A 151     -12.292  -3.964  -5.931  1.00  1.39           H  
ATOM    198  N   PRO A 152     -10.213  -8.716  -5.115  1.00  0.42           N  
ATOM    199  CA  PRO A 152      -9.290  -9.848  -5.106  1.00  0.44           C  
ATOM    200  C   PRO A 152      -8.452  -9.912  -6.372  1.00  0.41           C  
ATOM    201  O   PRO A 152      -7.264 -10.216  -6.316  1.00  0.39           O  
ATOM    202  CB  PRO A 152     -10.202 -11.070  -5.008  1.00  0.56           C  
ATOM    203  CG  PRO A 152     -11.516 -10.553  -4.551  1.00  0.59           C  
ATOM    204  CD  PRO A 152     -11.611  -9.158  -5.069  1.00  0.52           C  
ATOM    205  HA  PRO A 152      -8.639  -9.817  -4.249  1.00  0.43           H  
ATOM    206  HB2 PRO A 152     -10.275 -11.540  -5.974  1.00  0.59           H  
ATOM    207  HB3 PRO A 152      -9.794 -11.763  -4.299  1.00  0.60           H  
ATOM    208  HG2 PRO A 152     -12.309 -11.156  -4.962  1.00  0.67           H  
ATOM    209  HG3 PRO A 152     -11.560 -10.557  -3.472  1.00  0.60           H  
ATOM    210  HD2 PRO A 152     -12.047  -9.156  -6.053  1.00  0.56           H  
ATOM    211  HD3 PRO A 152     -12.186  -8.547  -4.395  1.00  0.53           H  
ATOM    212  N   LEU A 153      -9.074  -9.607  -7.508  1.00  0.42           N  
ATOM    213  CA  LEU A 153      -8.375  -9.611  -8.790  1.00  0.43           C  
ATOM    214  C   LEU A 153      -7.240  -8.597  -8.788  1.00  0.37           C  
ATOM    215  O   LEU A 153      -6.143  -8.874  -9.264  1.00  0.47           O  
ATOM    216  CB  LEU A 153      -9.337  -9.300  -9.935  1.00  0.50           C  
ATOM    217  CG  LEU A 153     -10.430 -10.343 -10.178  1.00  0.62           C  
ATOM    218  CD1 LEU A 153     -11.354  -9.886 -11.292  1.00  0.71           C  
ATOM    219  CD2 LEU A 153      -9.816 -11.691 -10.517  1.00  0.69           C  
ATOM    220  H   LEU A 153     -10.029  -9.374  -7.481  1.00  0.45           H  
ATOM    221  HA  LEU A 153      -7.960 -10.595  -8.937  1.00  0.46           H  
ATOM    222  HB2 LEU A 153      -9.814  -8.355  -9.727  1.00  0.50           H  
ATOM    223  HB3 LEU A 153      -8.761  -9.199 -10.843  1.00  0.51           H  
ATOM    224  HG  LEU A 153     -11.018 -10.457  -9.278  1.00  0.65           H  
ATOM    225 HD11 LEU A 153     -11.804  -8.942 -11.022  1.00  1.36           H  
ATOM    226 HD12 LEU A 153     -12.127 -10.624 -11.443  1.00  1.22           H  
ATOM    227 HD13 LEU A 153     -10.788  -9.768 -12.204  1.00  1.16           H  
ATOM    228 HD21 LEU A 153     -10.602 -12.401 -10.729  1.00  1.22           H  
ATOM    229 HD22 LEU A 153      -9.233 -12.044  -9.679  1.00  1.26           H  
ATOM    230 HD23 LEU A 153      -9.178 -11.591 -11.382  1.00  1.16           H  
ATOM    231  N   ILE A 154      -7.508  -7.422  -8.242  1.00  0.28           N  
ATOM    232  CA  ILE A 154      -6.502  -6.379  -8.165  1.00  0.25           C  
ATOM    233  C   ILE A 154      -5.474  -6.711  -7.090  1.00  0.22           C  
ATOM    234  O   ILE A 154      -4.279  -6.481  -7.269  1.00  0.21           O  
ATOM    235  CB  ILE A 154      -7.143  -5.004  -7.886  1.00  0.28           C  
ATOM    236  CG1 ILE A 154      -8.057  -4.615  -9.052  1.00  0.39           C  
ATOM    237  CG2 ILE A 154      -6.071  -3.947  -7.658  1.00  0.29           C  
ATOM    238  CD1 ILE A 154      -8.715  -3.263  -8.895  1.00  0.46           C  
ATOM    239  H   ILE A 154      -8.403  -7.256  -7.876  1.00  0.29           H  
ATOM    240  HA  ILE A 154      -5.999  -6.332  -9.122  1.00  0.27           H  
ATOM    241  HB  ILE A 154      -7.733  -5.083  -6.986  1.00  0.28           H  
ATOM    242 HG12 ILE A 154      -7.479  -4.596  -9.963  1.00  0.43           H  
ATOM    243 HG13 ILE A 154      -8.839  -5.355  -9.145  1.00  0.40           H  
ATOM    244 HG21 ILE A 154      -6.539  -2.985  -7.515  1.00  0.90           H  
ATOM    245 HG22 ILE A 154      -5.417  -3.907  -8.515  1.00  0.92           H  
ATOM    246 HG23 ILE A 154      -5.497  -4.202  -6.779  1.00  0.99           H  
ATOM    247 HD11 ILE A 154      -7.956  -2.496  -8.870  1.00  1.21           H  
ATOM    248 HD12 ILE A 154      -9.279  -3.240  -7.973  1.00  1.07           H  
ATOM    249 HD13 ILE A 154      -9.379  -3.086  -9.728  1.00  1.07           H  
ATOM    250  N   SER A 155      -5.944  -7.279  -5.990  1.00  0.24           N  
ATOM    251  CA  SER A 155      -5.065  -7.693  -4.910  1.00  0.25           C  
ATOM    252  C   SER A 155      -4.053  -8.725  -5.402  1.00  0.25           C  
ATOM    253  O   SER A 155      -2.856  -8.554  -5.204  1.00  0.24           O  
ATOM    254  CB  SER A 155      -5.878  -8.263  -3.746  1.00  0.32           C  
ATOM    255  OG  SER A 155      -5.035  -8.733  -2.711  1.00  1.29           O  
ATOM    256  H   SER A 155      -6.914  -7.411  -5.895  1.00  0.26           H  
ATOM    257  HA  SER A 155      -4.530  -6.820  -4.568  1.00  0.26           H  
ATOM    258  HB2 SER A 155      -6.515  -7.493  -3.341  1.00  1.08           H  
ATOM    259  HB3 SER A 155      -6.485  -9.083  -4.100  1.00  1.01           H  
ATOM    260  HG  SER A 155      -4.185  -8.280  -2.760  1.00  1.89           H  
ATOM    261  N   MET A 156      -4.535  -9.776  -6.061  1.00  0.27           N  
ATOM    262  CA  MET A 156      -3.658 -10.836  -6.558  1.00  0.30           C  
ATOM    263  C   MET A 156      -2.755 -10.313  -7.670  1.00  0.25           C  
ATOM    264  O   MET A 156      -1.641 -10.805  -7.861  1.00  0.26           O  
ATOM    265  CB  MET A 156      -4.477 -12.038  -7.046  1.00  0.36           C  
ATOM    266  CG  MET A 156      -5.406 -11.728  -8.209  1.00  1.24           C  
ATOM    267  SD  MET A 156      -6.536 -13.083  -8.581  1.00  1.45           S  
ATOM    268  CE  MET A 156      -5.378 -14.362  -9.054  1.00  2.35           C  
ATOM    269  H   MET A 156      -5.506  -9.848  -6.208  1.00  0.30           H  
ATOM    270  HA  MET A 156      -3.033 -11.152  -5.731  1.00  0.33           H  
ATOM    271  HB2 MET A 156      -3.796 -12.817  -7.358  1.00  0.99           H  
ATOM    272  HB3 MET A 156      -5.074 -12.405  -6.226  1.00  1.01           H  
ATOM    273  HG2 MET A 156      -5.987 -10.852  -7.962  1.00  1.86           H  
ATOM    274  HG3 MET A 156      -4.808 -11.524  -9.085  1.00  1.89           H  
ATOM    275  HE1 MET A 156      -4.717 -14.574  -8.228  1.00  2.72           H  
ATOM    276  HE2 MET A 156      -4.799 -14.028  -9.903  1.00  2.75           H  
ATOM    277  HE3 MET A 156      -5.920 -15.258  -9.318  1.00  2.94           H  
ATOM    278  N   GLN A 157      -3.240  -9.310  -8.391  1.00  0.24           N  
ATOM    279  CA  GLN A 157      -2.441  -8.619  -9.380  1.00  0.24           C  
ATOM    280  C   GLN A 157      -1.281  -7.912  -8.699  1.00  0.23           C  
ATOM    281  O   GLN A 157      -0.132  -8.033  -9.118  1.00  0.28           O  
ATOM    282  CB  GLN A 157      -3.313  -7.615 -10.132  1.00  0.28           C  
ATOM    283  CG  GLN A 157      -2.528  -6.618 -10.953  1.00  0.55           C  
ATOM    284  CD  GLN A 157      -1.690  -7.254 -12.046  1.00  0.74           C  
ATOM    285  OE1 GLN A 157      -2.041  -8.299 -12.593  1.00  1.31           O  
ATOM    286  NE2 GLN A 157      -0.575  -6.624 -12.370  1.00  0.78           N  
ATOM    287  H   GLN A 157      -4.165  -9.023  -8.251  1.00  0.26           H  
ATOM    288  HA  GLN A 157      -2.053  -9.344 -10.076  1.00  0.27           H  
ATOM    289  HB2 GLN A 157      -3.970  -8.153 -10.790  1.00  0.59           H  
ATOM    290  HB3 GLN A 157      -3.909  -7.069  -9.414  1.00  0.61           H  
ATOM    291  HG2 GLN A 157      -3.216  -5.920 -11.405  1.00  0.96           H  
ATOM    292  HG3 GLN A 157      -1.875  -6.092 -10.281  1.00  1.06           H  
ATOM    293 HE21 GLN A 157      -0.356  -5.798 -11.891  1.00  0.86           H  
ATOM    294 HE22 GLN A 157      -0.011  -7.002 -13.085  1.00  1.08           H  
ATOM    295  N   LEU A 158      -1.596  -7.183  -7.638  1.00  0.20           N  
ATOM    296  CA  LEU A 158      -0.585  -6.496  -6.844  1.00  0.20           C  
ATOM    297  C   LEU A 158       0.373  -7.497  -6.203  1.00  0.20           C  
ATOM    298  O   LEU A 158       1.569  -7.232  -6.097  1.00  0.22           O  
ATOM    299  CB  LEU A 158      -1.243  -5.624  -5.769  1.00  0.21           C  
ATOM    300  CG  LEU A 158      -2.100  -4.470  -6.300  1.00  0.21           C  
ATOM    301  CD1 LEU A 158      -2.778  -3.737  -5.153  1.00  0.24           C  
ATOM    302  CD2 LEU A 158      -1.254  -3.506  -7.119  1.00  0.23           C  
ATOM    303  H   LEU A 158      -2.546  -7.095  -7.391  1.00  0.21           H  
ATOM    304  HA  LEU A 158      -0.021  -5.862  -7.511  1.00  0.21           H  
ATOM    305  HB2 LEU A 158      -1.869  -6.258  -5.158  1.00  0.22           H  
ATOM    306  HB3 LEU A 158      -0.465  -5.210  -5.148  1.00  0.23           H  
ATOM    307  HG  LEU A 158      -2.871  -4.869  -6.943  1.00  0.20           H  
ATOM    308 HD11 LEU A 158      -3.387  -2.937  -5.547  1.00  1.02           H  
ATOM    309 HD12 LEU A 158      -2.028  -3.327  -4.495  1.00  1.01           H  
ATOM    310 HD13 LEU A 158      -3.402  -4.427  -4.602  1.00  1.00           H  
ATOM    311 HD21 LEU A 158      -0.457  -3.115  -6.505  1.00  0.97           H  
ATOM    312 HD22 LEU A 158      -1.873  -2.691  -7.466  1.00  1.05           H  
ATOM    313 HD23 LEU A 158      -0.835  -4.024  -7.968  1.00  1.00           H  
ATOM    314  N   GLU A 159      -0.159  -8.648  -5.781  1.00  0.20           N  
ATOM    315  CA  GLU A 159       0.666  -9.721  -5.233  1.00  0.22           C  
ATOM    316  C   GLU A 159       1.714 -10.148  -6.252  1.00  0.23           C  
ATOM    317  O   GLU A 159       2.906 -10.150  -5.965  1.00  0.28           O  
ATOM    318  CB  GLU A 159      -0.184 -10.938  -4.847  1.00  0.24           C  
ATOM    319  CG  GLU A 159      -1.203 -10.677  -3.750  1.00  0.28           C  
ATOM    320  CD  GLU A 159      -1.978 -11.924  -3.365  1.00  0.34           C  
ATOM    321  OE1 GLU A 159      -1.525 -12.661  -2.468  1.00  0.52           O  
ATOM    322  OE2 GLU A 159      -3.049 -12.172  -3.958  1.00  0.67           O  
ATOM    323  H   GLU A 159      -1.133  -8.771  -5.832  1.00  0.20           H  
ATOM    324  HA  GLU A 159       1.165  -9.343  -4.354  1.00  0.22           H  
ATOM    325  HB2 GLU A 159      -0.715 -11.280  -5.724  1.00  0.26           H  
ATOM    326  HB3 GLU A 159       0.477 -11.724  -4.513  1.00  0.25           H  
ATOM    327  HG2 GLU A 159      -0.688 -10.311  -2.879  1.00  0.29           H  
ATOM    328  HG3 GLU A 159      -1.901  -9.930  -4.096  1.00  0.34           H  
ATOM    329  N   ASP A 160       1.251 -10.488  -7.449  1.00  0.22           N  
ATOM    330  CA  ASP A 160       2.131 -10.921  -8.533  1.00  0.26           C  
ATOM    331  C   ASP A 160       3.107  -9.815  -8.907  1.00  0.23           C  
ATOM    332  O   ASP A 160       4.298 -10.053  -9.119  1.00  0.25           O  
ATOM    333  CB  ASP A 160       1.298 -11.310  -9.755  1.00  0.32           C  
ATOM    334  CG  ASP A 160       2.150 -11.761 -10.926  1.00  0.40           C  
ATOM    335  OD1 ASP A 160       2.684 -12.887 -10.878  1.00  0.54           O  
ATOM    336  OD2 ASP A 160       2.294 -10.986 -11.897  1.00  0.42           O  
ATOM    337  H   ASP A 160       0.282 -10.447  -7.611  1.00  0.22           H  
ATOM    338  HA  ASP A 160       2.685 -11.780  -8.191  1.00  0.30           H  
ATOM    339  HB2 ASP A 160       0.635 -12.114  -9.487  1.00  0.35           H  
ATOM    340  HB3 ASP A 160       0.713 -10.459 -10.068  1.00  0.31           H  
ATOM    341  N   LEU A 161       2.577  -8.608  -8.977  1.00  0.21           N  
ATOM    342  CA  LEU A 161       3.350  -7.426  -9.314  1.00  0.22           C  
ATOM    343  C   LEU A 161       4.520  -7.234  -8.353  1.00  0.20           C  
ATOM    344  O   LEU A 161       5.678  -7.157  -8.768  1.00  0.24           O  
ATOM    345  CB  LEU A 161       2.438  -6.203  -9.263  1.00  0.25           C  
ATOM    346  CG  LEU A 161       2.355  -5.388 -10.552  1.00  0.50           C  
ATOM    347  CD1 LEU A 161       1.329  -4.278 -10.411  1.00  1.42           C  
ATOM    348  CD2 LEU A 161       3.714  -4.814 -10.907  1.00  0.92           C  
ATOM    349  H   LEU A 161       1.614  -8.509  -8.804  1.00  0.21           H  
ATOM    350  HA  LEU A 161       3.729  -7.541 -10.317  1.00  0.25           H  
ATOM    351  HB2 LEU A 161       1.443  -6.539  -9.011  1.00  0.51           H  
ATOM    352  HB3 LEU A 161       2.791  -5.558  -8.474  1.00  0.35           H  
ATOM    353  HG  LEU A 161       2.040  -6.033 -11.360  1.00  1.40           H  
ATOM    354 HD11 LEU A 161       1.613  -3.628  -9.597  1.00  1.94           H  
ATOM    355 HD12 LEU A 161       0.359  -4.706 -10.208  1.00  2.02           H  
ATOM    356 HD13 LEU A 161       1.288  -3.709 -11.328  1.00  1.93           H  
ATOM    357 HD21 LEU A 161       4.073  -4.207 -10.090  1.00  1.48           H  
ATOM    358 HD22 LEU A 161       3.626  -4.207 -11.795  1.00  1.52           H  
ATOM    359 HD23 LEU A 161       4.410  -5.620 -11.089  1.00  1.65           H  
ATOM    360  N   VAL A 162       4.210  -7.174  -7.065  1.00  0.19           N  
ATOM    361  CA  VAL A 162       5.214  -6.938  -6.044  1.00  0.20           C  
ATOM    362  C   VAL A 162       6.132  -8.152  -5.896  1.00  0.20           C  
ATOM    363  O   VAL A 162       7.297  -8.035  -5.499  1.00  0.20           O  
ATOM    364  CB  VAL A 162       4.549  -6.599  -4.693  1.00  0.25           C  
ATOM    365  CG1 VAL A 162       4.022  -7.841  -3.988  1.00  0.29           C  
ATOM    366  CG2 VAL A 162       5.506  -5.831  -3.807  1.00  0.28           C  
ATOM    367  H   VAL A 162       3.270  -7.285  -6.792  1.00  0.19           H  
ATOM    368  HA  VAL A 162       5.804  -6.088  -6.353  1.00  0.21           H  
ATOM    369  HB  VAL A 162       3.706  -5.963  -4.900  1.00  0.29           H  
ATOM    370 HG11 VAL A 162       3.288  -8.328  -4.615  1.00  1.07           H  
ATOM    371 HG12 VAL A 162       3.562  -7.557  -3.052  1.00  1.07           H  
ATOM    372 HG13 VAL A 162       4.839  -8.521  -3.795  1.00  1.04           H  
ATOM    373 HG21 VAL A 162       6.393  -6.421  -3.645  1.00  1.06           H  
ATOM    374 HG22 VAL A 162       5.031  -5.625  -2.862  1.00  1.03           H  
ATOM    375 HG23 VAL A 162       5.773  -4.904  -4.288  1.00  1.00           H  
ATOM    376  N   ARG A 163       5.592  -9.310  -6.232  1.00  0.23           N  
ATOM    377  CA  ARG A 163       6.334 -10.561  -6.184  1.00  0.27           C  
ATOM    378  C   ARG A 163       7.458 -10.560  -7.212  1.00  0.25           C  
ATOM    379  O   ARG A 163       8.563 -11.023  -6.932  1.00  0.26           O  
ATOM    380  CB  ARG A 163       5.399 -11.738  -6.436  1.00  0.36           C  
ATOM    381  CG  ARG A 163       6.025 -13.087  -6.147  1.00  0.46           C  
ATOM    382  CD  ARG A 163       6.346 -13.244  -4.671  1.00  0.74           C  
ATOM    383  NE  ARG A 163       6.772 -14.602  -4.343  1.00  1.54           N  
ATOM    384  CZ  ARG A 163       7.458 -14.921  -3.248  1.00  2.19           C  
ATOM    385  NH1 ARG A 163       7.875 -13.970  -2.419  1.00  2.23           N  
ATOM    386  NH2 ARG A 163       7.746 -16.192  -2.997  1.00  3.25           N  
ATOM    387  H   ARG A 163       4.648  -9.324  -6.506  1.00  0.25           H  
ATOM    388  HA  ARG A 163       6.759 -10.661  -5.203  1.00  0.29           H  
ATOM    389  HB2 ARG A 163       4.524 -11.629  -5.813  1.00  0.39           H  
ATOM    390  HB3 ARG A 163       5.099 -11.719  -7.467  1.00  0.38           H  
ATOM    391  HG2 ARG A 163       5.341 -13.867  -6.446  1.00  0.65           H  
ATOM    392  HG3 ARG A 163       6.939 -13.166  -6.713  1.00  0.64           H  
ATOM    393  HD2 ARG A 163       7.138 -12.557  -4.412  1.00  1.36           H  
ATOM    394  HD3 ARG A 163       5.462 -13.007  -4.097  1.00  1.35           H  
ATOM    395  HE  ARG A 163       6.512 -15.318  -4.967  1.00  2.08           H  
ATOM    396 HH11 ARG A 163       7.680 -13.004  -2.619  1.00  2.06           H  
ATOM    397 HH12 ARG A 163       8.383 -14.211  -1.586  1.00  2.84           H  
ATOM    398 HH21 ARG A 163       7.449 -16.912  -3.630  1.00  3.71           H  
ATOM    399 HH22 ARG A 163       8.260 -16.440  -2.173  1.00  3.75           H  
ATOM    400  N   SER A 164       7.175 -10.022  -8.395  1.00  0.26           N  
ATOM    401  CA  SER A 164       8.163  -9.946  -9.464  1.00  0.28           C  
ATOM    402  C   SER A 164       9.332  -9.053  -9.055  1.00  0.26           C  
ATOM    403  O   SER A 164      10.463  -9.241  -9.507  1.00  0.31           O  
ATOM    404  CB  SER A 164       7.515  -9.421 -10.747  1.00  0.33           C  
ATOM    405  OG  SER A 164       8.421  -9.457 -11.836  1.00  1.16           O  
ATOM    406  H   SER A 164       6.268  -9.677  -8.558  1.00  0.27           H  
ATOM    407  HA  SER A 164       8.536 -10.944  -9.642  1.00  0.32           H  
ATOM    408  HB2 SER A 164       6.660 -10.032 -10.989  1.00  0.98           H  
ATOM    409  HB3 SER A 164       7.195  -8.400 -10.595  1.00  1.03           H  
ATOM    410  HG  SER A 164       8.979 -10.242 -11.761  1.00  1.66           H  
ATOM    411  N   LEU A 165       9.054  -8.088  -8.186  1.00  0.22           N  
ATOM    412  CA  LEU A 165      10.084  -7.213  -7.652  1.00  0.24           C  
ATOM    413  C   LEU A 165      11.004  -7.968  -6.696  1.00  0.26           C  
ATOM    414  O   LEU A 165      12.074  -7.478  -6.337  1.00  0.40           O  
ATOM    415  CB  LEU A 165       9.431  -6.044  -6.924  1.00  0.23           C  
ATOM    416  CG  LEU A 165       8.604  -5.111  -7.800  1.00  0.22           C  
ATOM    417  CD1 LEU A 165       7.750  -4.197  -6.941  1.00  0.25           C  
ATOM    418  CD2 LEU A 165       9.517  -4.292  -8.687  1.00  0.27           C  
ATOM    419  H   LEU A 165       8.124  -7.950  -7.905  1.00  0.22           H  
ATOM    420  HA  LEU A 165      10.666  -6.835  -8.478  1.00  0.27           H  
ATOM    421  HB2 LEU A 165       8.786  -6.446  -6.159  1.00  0.24           H  
ATOM    422  HB3 LEU A 165      10.206  -5.465  -6.449  1.00  0.27           H  
ATOM    423  HG  LEU A 165       7.949  -5.693  -8.431  1.00  0.22           H  
ATOM    424 HD11 LEU A 165       7.178  -4.792  -6.247  1.00  1.02           H  
ATOM    425 HD12 LEU A 165       7.079  -3.634  -7.571  1.00  1.03           H  
ATOM    426 HD13 LEU A 165       8.388  -3.519  -6.395  1.00  1.07           H  
ATOM    427 HD21 LEU A 165       8.927  -3.608  -9.276  1.00  1.02           H  
ATOM    428 HD22 LEU A 165      10.064  -4.952  -9.340  1.00  0.98           H  
ATOM    429 HD23 LEU A 165      10.208  -3.737  -8.070  1.00  1.05           H  
ATOM    430  N   GLY A 166      10.575  -9.156  -6.286  1.00  0.21           N  
ATOM    431  CA  GLY A 166      11.357  -9.956  -5.366  1.00  0.23           C  
ATOM    432  C   GLY A 166      10.888  -9.806  -3.934  1.00  0.23           C  
ATOM    433  O   GLY A 166      11.613 -10.127  -2.994  1.00  0.32           O  
ATOM    434  H   GLY A 166       9.722  -9.503  -6.626  1.00  0.24           H  
ATOM    435  HA2 GLY A 166      11.282 -10.995  -5.653  1.00  0.25           H  
ATOM    436  HA3 GLY A 166      12.390  -9.650  -5.428  1.00  0.25           H  
ATOM    437  N   HIS A 167       9.669  -9.320  -3.762  1.00  0.22           N  
ATOM    438  CA  HIS A 167       9.132  -9.092  -2.429  1.00  0.21           C  
ATOM    439  C   HIS A 167       8.207 -10.230  -2.015  1.00  0.20           C  
ATOM    440  O   HIS A 167       7.888 -11.111  -2.814  1.00  0.23           O  
ATOM    441  CB  HIS A 167       8.382  -7.758  -2.376  1.00  0.25           C  
ATOM    442  CG  HIS A 167       9.257  -6.562  -2.601  1.00  0.30           C  
ATOM    443  ND1 HIS A 167      10.284  -6.219  -1.756  1.00  0.48           N  
ATOM    444  CD2 HIS A 167       9.260  -5.633  -3.587  1.00  0.33           C  
ATOM    445  CE1 HIS A 167      10.880  -5.133  -2.205  1.00  0.50           C  
ATOM    446  NE2 HIS A 167      10.280  -4.756  -3.316  1.00  0.38           N  
ATOM    447  H   HIS A 167       9.113  -9.123  -4.546  1.00  0.27           H  
ATOM    448  HA  HIS A 167       9.967  -9.057  -1.739  1.00  0.23           H  
ATOM    449  HB2 HIS A 167       7.617  -7.756  -3.134  1.00  0.25           H  
ATOM    450  HB3 HIS A 167       7.919  -7.654  -1.405  1.00  0.28           H  
ATOM    451  HD1 HIS A 167      10.556  -6.715  -0.956  1.00  0.63           H  
ATOM    452  HD2 HIS A 167       8.587  -5.588  -4.431  1.00  0.44           H  
ATOM    453  HE1 HIS A 167      11.715  -4.633  -1.736  1.00  0.65           H  
ATOM    454  HE2 HIS A 167      10.643  -4.093  -3.950  1.00  0.41           H  
ATOM    455  N   ASP A 168       7.779 -10.198  -0.762  1.00  0.21           N  
ATOM    456  CA  ASP A 168       6.929 -11.244  -0.207  1.00  0.22           C  
ATOM    457  C   ASP A 168       5.599 -10.668   0.236  1.00  0.20           C  
ATOM    458  O   ASP A 168       5.452  -9.454   0.352  1.00  0.24           O  
ATOM    459  CB  ASP A 168       7.620 -11.923   0.978  1.00  0.26           C  
ATOM    460  CG  ASP A 168       8.554 -13.036   0.553  1.00  0.73           C  
ATOM    461  OD1 ASP A 168       9.737 -12.751   0.273  1.00  1.07           O  
ATOM    462  OD2 ASP A 168       8.117 -14.200   0.500  1.00  1.19           O  
ATOM    463  H   ASP A 168       8.026  -9.437  -0.193  1.00  0.24           H  
ATOM    464  HA  ASP A 168       6.751 -11.976  -0.980  1.00  0.25           H  
ATOM    465  HB2 ASP A 168       8.195 -11.187   1.518  1.00  0.54           H  
ATOM    466  HB3 ASP A 168       6.869 -12.336   1.636  1.00  0.61           H  
ATOM    467  N   ILE A 169       4.635 -11.537   0.482  1.00  0.19           N  
ATOM    468  CA  ILE A 169       3.310 -11.101   0.891  1.00  0.18           C  
ATOM    469  C   ILE A 169       3.111 -11.335   2.379  1.00  0.17           C  
ATOM    470  O   ILE A 169       3.138 -12.472   2.852  1.00  0.21           O  
ATOM    471  CB  ILE A 169       2.203 -11.826   0.093  1.00  0.21           C  
ATOM    472  CG1 ILE A 169       2.405 -11.611  -1.409  1.00  0.23           C  
ATOM    473  CG2 ILE A 169       0.823 -11.340   0.519  1.00  0.23           C  
ATOM    474  CD1 ILE A 169       2.490 -10.151  -1.807  1.00  0.23           C  
ATOM    475  H   ILE A 169       4.819 -12.498   0.397  1.00  0.22           H  
ATOM    476  HA  ILE A 169       3.234 -10.041   0.692  1.00  0.18           H  
ATOM    477  HB  ILE A 169       2.268 -12.881   0.310  1.00  0.22           H  
ATOM    478 HG12 ILE A 169       3.323 -12.090  -1.715  1.00  0.23           H  
ATOM    479 HG13 ILE A 169       1.578 -12.052  -1.944  1.00  0.26           H  
ATOM    480 HG21 ILE A 169       0.066 -11.876  -0.034  1.00  1.04           H  
ATOM    481 HG22 ILE A 169       0.735 -10.283   0.316  1.00  1.01           H  
ATOM    482 HG23 ILE A 169       0.689 -11.515   1.576  1.00  1.01           H  
ATOM    483 HD11 ILE A 169       3.342  -9.697  -1.321  1.00  1.01           H  
ATOM    484 HD12 ILE A 169       1.588  -9.642  -1.501  1.00  0.98           H  
ATOM    485 HD13 ILE A 169       2.602 -10.076  -2.879  1.00  1.01           H  
ATOM    486  N   ALA A 170       2.920 -10.249   3.113  1.00  0.16           N  
ATOM    487  CA  ALA A 170       2.735 -10.324   4.554  1.00  0.17           C  
ATOM    488  C   ALA A 170       1.279 -10.596   4.890  1.00  0.18           C  
ATOM    489  O   ALA A 170       0.962 -11.130   5.953  1.00  0.24           O  
ATOM    490  CB  ALA A 170       3.211  -9.041   5.221  1.00  0.18           C  
ATOM    491  H   ALA A 170       2.884  -9.372   2.668  1.00  0.16           H  
ATOM    492  HA  ALA A 170       3.338 -11.140   4.925  1.00  0.18           H  
ATOM    493  HB1 ALA A 170       3.134  -9.144   6.295  1.00  0.98           H  
ATOM    494  HB2 ALA A 170       2.601  -8.214   4.891  1.00  1.00           H  
ATOM    495  HB3 ALA A 170       4.243  -8.858   4.952  1.00  1.02           H  
ATOM    496  N   GLY A 171       0.394 -10.226   3.976  1.00  0.15           N  
ATOM    497  CA  GLY A 171      -1.013 -10.482   4.163  1.00  0.16           C  
ATOM    498  C   GLY A 171      -1.871  -9.682   3.211  1.00  0.15           C  
ATOM    499  O   GLY A 171      -1.424  -8.675   2.656  1.00  0.17           O  
ATOM    500  H   GLY A 171       0.700  -9.765   3.168  1.00  0.15           H  
ATOM    501  HA2 GLY A 171      -1.203 -11.534   4.008  1.00  0.20           H  
ATOM    502  HA3 GLY A 171      -1.283 -10.225   5.177  1.00  0.18           H  
ATOM    503  N   THR A 172      -3.091 -10.139   3.005  1.00  0.18           N  
ATOM    504  CA  THR A 172      -4.062  -9.419   2.201  1.00  0.19           C  
ATOM    505  C   THR A 172      -5.311  -9.143   3.021  1.00  0.20           C  
ATOM    506  O   THR A 172      -5.833 -10.035   3.687  1.00  0.27           O  
ATOM    507  CB  THR A 172      -4.429 -10.204   0.930  1.00  0.25           C  
ATOM    508  OG1 THR A 172      -4.317 -11.615   1.173  1.00  0.35           O  
ATOM    509  CG2 THR A 172      -3.538  -9.806  -0.236  1.00  0.29           C  
ATOM    510  H   THR A 172      -3.353 -10.997   3.404  1.00  0.24           H  
ATOM    511  HA  THR A 172      -3.622  -8.476   1.909  1.00  0.18           H  
ATOM    512  HB  THR A 172      -5.454  -9.974   0.674  1.00  0.27           H  
ATOM    513  HG1 THR A 172      -5.003 -11.888   1.794  1.00  0.94           H  
ATOM    514 HG21 THR A 172      -3.724 -10.467  -1.071  1.00  1.08           H  
ATOM    515 HG22 THR A 172      -2.502  -9.876   0.057  1.00  1.00           H  
ATOM    516 HG23 THR A 172      -3.765  -8.790  -0.530  1.00  1.11           H  
ATOM    517  N   ALA A 173      -5.777  -7.906   2.986  1.00  0.18           N  
ATOM    518  CA  ALA A 173      -6.892  -7.495   3.823  1.00  0.20           C  
ATOM    519  C   ALA A 173      -7.853  -6.595   3.061  1.00  0.20           C  
ATOM    520  O   ALA A 173      -7.453  -5.577   2.514  1.00  0.29           O  
ATOM    521  CB  ALA A 173      -6.367  -6.782   5.056  1.00  0.23           C  
ATOM    522  H   ALA A 173      -5.363  -7.252   2.377  1.00  0.19           H  
ATOM    523  HA  ALA A 173      -7.416  -8.382   4.143  1.00  0.24           H  
ATOM    524  HB1 ALA A 173      -7.190  -6.543   5.714  1.00  1.05           H  
ATOM    525  HB2 ALA A 173      -5.866  -5.872   4.760  1.00  1.04           H  
ATOM    526  HB3 ALA A 173      -5.668  -7.424   5.572  1.00  1.04           H  
ATOM    527  N   ALA A 174      -9.119  -6.977   3.027  1.00  0.22           N  
ATOM    528  CA  ALA A 174     -10.138  -6.184   2.347  1.00  0.22           C  
ATOM    529  C   ALA A 174     -10.858  -5.250   3.314  1.00  0.19           C  
ATOM    530  O   ALA A 174     -11.785  -4.546   2.926  1.00  0.17           O  
ATOM    531  CB  ALA A 174     -11.139  -7.095   1.655  1.00  0.29           C  
ATOM    532  H   ALA A 174      -9.374  -7.827   3.448  1.00  0.29           H  
ATOM    533  HA  ALA A 174      -9.649  -5.589   1.588  1.00  0.23           H  
ATOM    534  HB1 ALA A 174     -11.834  -6.494   1.085  1.00  0.30           H  
ATOM    535  HB2 ALA A 174     -11.679  -7.666   2.395  1.00  0.30           H  
ATOM    536  HB3 ALA A 174     -10.617  -7.766   0.990  1.00  0.33           H  
ATOM    537  N   THR A 175     -10.437  -5.248   4.573  1.00  0.21           N  
ATOM    538  CA  THR A 175     -11.060  -4.405   5.590  1.00  0.21           C  
ATOM    539  C   THR A 175      -9.994  -3.818   6.506  1.00  0.20           C  
ATOM    540  O   THR A 175      -8.845  -4.264   6.476  1.00  0.19           O  
ATOM    541  CB  THR A 175     -12.067  -5.200   6.451  1.00  0.25           C  
ATOM    542  OG1 THR A 175     -11.391  -6.231   7.171  1.00  0.32           O  
ATOM    543  CG2 THR A 175     -13.157  -5.827   5.600  1.00  0.26           C  
ATOM    544  H   THR A 175      -9.677  -5.812   4.825  1.00  0.25           H  
ATOM    545  HA  THR A 175     -11.587  -3.600   5.093  1.00  0.22           H  
ATOM    546  HB  THR A 175     -12.528  -4.525   7.156  1.00  0.28           H  
ATOM    547  HG1 THR A 175     -12.027  -6.684   7.743  1.00  0.42           H  
ATOM    548 HG21 THR A 175     -12.710  -6.489   4.874  1.00  1.01           H  
ATOM    549 HG22 THR A 175     -13.706  -5.051   5.091  1.00  0.95           H  
ATOM    550 HG23 THR A 175     -13.829  -6.386   6.234  1.00  1.06           H  
ATOM    551  N   ARG A 176     -10.358  -2.835   7.323  1.00  0.22           N  
ATOM    552  CA  ARG A 176      -9.405  -2.271   8.270  1.00  0.23           C  
ATOM    553  C   ARG A 176      -9.140  -3.252   9.407  1.00  0.21           C  
ATOM    554  O   ARG A 176      -8.001  -3.411   9.845  1.00  0.23           O  
ATOM    555  CB  ARG A 176      -9.885  -0.928   8.837  1.00  0.31           C  
ATOM    556  CG  ARG A 176      -9.052  -0.468  10.027  1.00  0.36           C  
ATOM    557  CD  ARG A 176      -9.317   0.976  10.420  1.00  0.48           C  
ATOM    558  NE  ARG A 176      -8.629   1.310  11.668  1.00  0.56           N  
ATOM    559  CZ  ARG A 176      -9.228   1.797  12.757  1.00  0.72           C  
ATOM    560  NH1 ARG A 176     -10.525   2.078  12.748  1.00  0.82           N  
ATOM    561  NH2 ARG A 176      -8.520   2.003  13.858  1.00  0.90           N  
ATOM    562  H   ARG A 176     -11.280  -2.487   7.291  1.00  0.26           H  
ATOM    563  HA  ARG A 176      -8.477  -2.111   7.736  1.00  0.24           H  
ATOM    564  HB2 ARG A 176      -9.823  -0.176   8.063  1.00  0.42           H  
ATOM    565  HB3 ARG A 176     -10.911  -1.025   9.156  1.00  0.28           H  
ATOM    566  HG2 ARG A 176      -9.280  -1.101  10.871  1.00  0.32           H  
ATOM    567  HG3 ARG A 176      -8.006  -0.576   9.776  1.00  0.50           H  
ATOM    568  HD2 ARG A 176      -8.949   1.620   9.635  1.00  0.70           H  
ATOM    569  HD3 ARG A 176     -10.376   1.128  10.542  1.00  0.46           H  
ATOM    570  HE  ARG A 176      -7.662   1.142  11.704  1.00  0.59           H  
ATOM    571 HH11 ARG A 176     -11.068   1.929  11.920  1.00  0.73           H  
ATOM    572 HH12 ARG A 176     -10.968   2.447  13.568  1.00  1.03           H  
ATOM    573 HH21 ARG A 176      -7.533   1.791  13.871  1.00  0.88           H  
ATOM    574 HH22 ARG A 176      -8.959   2.370  14.684  1.00  1.09           H  
ATOM    575  N   THR A 177     -10.186  -3.923   9.869  1.00  0.20           N  
ATOM    576  CA  THR A 177     -10.059  -4.860  10.970  1.00  0.23           C  
ATOM    577  C   THR A 177      -9.151  -6.024  10.583  1.00  0.22           C  
ATOM    578  O   THR A 177      -8.294  -6.443  11.362  1.00  0.24           O  
ATOM    579  CB  THR A 177     -11.439  -5.390  11.396  1.00  0.29           C  
ATOM    580  OG1 THR A 177     -12.364  -4.297  11.505  1.00  0.31           O  
ATOM    581  CG2 THR A 177     -11.350  -6.112  12.728  1.00  0.40           C  
ATOM    582  H   THR A 177     -11.068  -3.783   9.461  1.00  0.21           H  
ATOM    583  HA  THR A 177      -9.620  -4.336  11.806  1.00  0.26           H  
ATOM    584  HB  THR A 177     -11.791  -6.082  10.646  1.00  0.31           H  
ATOM    585  HG1 THR A 177     -11.895  -3.510  11.813  1.00  0.84           H  
ATOM    586 HG21 THR A 177     -10.674  -6.948  12.638  1.00  1.07           H  
ATOM    587 HG22 THR A 177     -12.329  -6.469  13.008  1.00  1.12           H  
ATOM    588 HG23 THR A 177     -10.984  -5.431  13.481  1.00  1.10           H  
ATOM    589  N   GLN A 178      -9.320  -6.520   9.362  1.00  0.23           N  
ATOM    590  CA  GLN A 178      -8.464  -7.579   8.848  1.00  0.25           C  
ATOM    591  C   GLN A 178      -7.039  -7.078   8.677  1.00  0.22           C  
ATOM    592  O   GLN A 178      -6.086  -7.831   8.852  1.00  0.22           O  
ATOM    593  CB  GLN A 178      -8.997  -8.108   7.520  1.00  0.31           C  
ATOM    594  CG  GLN A 178     -10.124  -9.119   7.682  1.00  0.44           C  
ATOM    595  CD  GLN A 178     -10.740  -9.563   6.364  1.00  0.54           C  
ATOM    596  OE1 GLN A 178     -11.140 -10.716   6.216  1.00  1.19           O  
ATOM    597  NE2 GLN A 178     -10.875  -8.647   5.419  1.00  0.85           N  
ATOM    598  H   GLN A 178     -10.038  -6.166   8.794  1.00  0.23           H  
ATOM    599  HA  GLN A 178      -8.464  -8.382   9.571  1.00  0.29           H  
ATOM    600  HB2 GLN A 178      -9.364  -7.273   6.943  1.00  0.31           H  
ATOM    601  HB3 GLN A 178      -8.187  -8.577   6.983  1.00  0.35           H  
ATOM    602  HG2 GLN A 178      -9.735  -9.991   8.186  1.00  0.50           H  
ATOM    603  HG3 GLN A 178     -10.899  -8.674   8.290  1.00  0.47           H  
ATOM    604 HE21 GLN A 178     -10.582  -7.734   5.612  1.00  1.39           H  
ATOM    605 HE22 GLN A 178     -11.274  -8.920   4.566  1.00  0.87           H  
ATOM    606  N   ALA A 179      -6.900  -5.802   8.337  1.00  0.20           N  
ATOM    607  CA  ALA A 179      -5.588  -5.187   8.229  1.00  0.21           C  
ATOM    608  C   ALA A 179      -4.896  -5.184   9.581  1.00  0.20           C  
ATOM    609  O   ALA A 179      -3.718  -5.524   9.689  1.00  0.21           O  
ATOM    610  CB  ALA A 179      -5.705  -3.771   7.699  1.00  0.25           C  
ATOM    611  H   ALA A 179      -7.697  -5.264   8.147  1.00  0.21           H  
ATOM    612  HA  ALA A 179      -5.003  -5.767   7.531  1.00  0.24           H  
ATOM    613  HB1 ALA A 179      -6.266  -3.776   6.777  1.00  0.77           H  
ATOM    614  HB2 ALA A 179      -4.718  -3.372   7.521  1.00  0.93           H  
ATOM    615  HB3 ALA A 179      -6.216  -3.157   8.429  1.00  0.83           H  
ATOM    616  N   GLN A 180      -5.647  -4.802  10.610  1.00  0.21           N  
ATOM    617  CA  GLN A 180      -5.157  -4.805  11.971  1.00  0.24           C  
ATOM    618  C   GLN A 180      -4.688  -6.197  12.369  1.00  0.24           C  
ATOM    619  O   GLN A 180      -3.623  -6.358  12.957  1.00  0.28           O  
ATOM    620  CB  GLN A 180      -6.266  -4.349  12.911  1.00  0.30           C  
ATOM    621  CG  GLN A 180      -6.759  -2.939  12.643  1.00  0.34           C  
ATOM    622  CD  GLN A 180      -7.925  -2.551  13.534  1.00  0.46           C  
ATOM    623  OE1 GLN A 180      -8.749  -3.392  13.896  1.00  0.99           O  
ATOM    624  NE2 GLN A 180      -7.987  -1.287  13.920  1.00  0.72           N  
ATOM    625  H   GLN A 180      -6.567  -4.498  10.447  1.00  0.22           H  
ATOM    626  HA  GLN A 180      -4.330  -4.115  12.032  1.00  0.27           H  
ATOM    627  HB2 GLN A 180      -7.104  -5.024  12.812  1.00  0.30           H  
ATOM    628  HB3 GLN A 180      -5.901  -4.393  13.920  1.00  0.35           H  
ATOM    629  HG2 GLN A 180      -5.948  -2.252  12.807  1.00  0.38           H  
ATOM    630  HG3 GLN A 180      -7.077  -2.875  11.613  1.00  0.33           H  
ATOM    631 HE21 GLN A 180      -7.276  -0.669  13.619  1.00  1.17           H  
ATOM    632 HE22 GLN A 180      -8.735  -1.012  14.490  1.00  0.74           H  
ATOM    633  N   GLU A 181      -5.491  -7.194  12.031  1.00  0.23           N  
ATOM    634  CA  GLU A 181      -5.183  -8.583  12.349  1.00  0.27           C  
ATOM    635  C   GLU A 181      -3.967  -9.077  11.585  1.00  0.24           C  
ATOM    636  O   GLU A 181      -3.087  -9.717  12.155  1.00  0.28           O  
ATOM    637  CB  GLU A 181      -6.391  -9.456  12.043  1.00  0.34           C  
ATOM    638  CG  GLU A 181      -7.515  -9.271  13.040  1.00  0.58           C  
ATOM    639  CD  GLU A 181      -7.210  -9.916  14.372  1.00  1.45           C  
ATOM    640  OE1 GLU A 181      -7.335 -11.155  14.476  1.00  1.88           O  
ATOM    641  OE2 GLU A 181      -6.830  -9.194  15.319  1.00  2.24           O  
ATOM    642  H   GLU A 181      -6.328  -6.990  11.561  1.00  0.24           H  
ATOM    643  HA  GLU A 181      -4.973  -8.639  13.404  1.00  0.31           H  
ATOM    644  HB2 GLU A 181      -6.763  -9.208  11.059  1.00  0.59           H  
ATOM    645  HB3 GLU A 181      -6.090 -10.492  12.058  1.00  0.59           H  
ATOM    646  HG2 GLU A 181      -7.654  -8.212  13.199  1.00  1.03           H  
ATOM    647  HG3 GLU A 181      -8.420  -9.702  12.639  1.00  1.10           H  
ATOM    648  N   ALA A 182      -3.922  -8.773  10.298  1.00  0.24           N  
ATOM    649  CA  ALA A 182      -2.812  -9.181   9.451  1.00  0.27           C  
ATOM    650  C   ALA A 182      -1.509  -8.578   9.942  1.00  0.23           C  
ATOM    651  O   ALA A 182      -0.490  -9.263  10.030  1.00  0.24           O  
ATOM    652  CB  ALA A 182      -3.065  -8.757   8.016  1.00  0.40           C  
ATOM    653  H   ALA A 182      -4.660  -8.260   9.902  1.00  0.26           H  
ATOM    654  HA  ALA A 182      -2.741 -10.255   9.482  1.00  0.31           H  
ATOM    655  HB1 ALA A 182      -3.245  -7.693   7.987  1.00  0.41           H  
ATOM    656  HB2 ALA A 182      -3.927  -9.282   7.631  1.00  0.47           H  
ATOM    657  HB3 ALA A 182      -2.199  -8.992   7.416  1.00  0.46           H  
ATOM    658  N   VAL A 183      -1.552  -7.301  10.285  1.00  0.26           N  
ATOM    659  CA  VAL A 183      -0.370  -6.594  10.707  1.00  0.35           C  
ATOM    660  C   VAL A 183      -0.013  -6.979  12.140  1.00  0.35           C  
ATOM    661  O   VAL A 183       1.129  -6.837  12.578  1.00  0.45           O  
ATOM    662  CB  VAL A 183      -0.591  -5.073  10.578  1.00  0.52           C  
ATOM    663  CG1 VAL A 183      -1.308  -4.497  11.786  1.00  1.19           C  
ATOM    664  CG2 VAL A 183       0.711  -4.355  10.318  1.00  1.33           C  
ATOM    665  H   VAL A 183      -2.403  -6.817  10.251  1.00  0.27           H  
ATOM    666  HA  VAL A 183       0.438  -6.886  10.052  1.00  0.38           H  
ATOM    667  HB  VAL A 183      -1.228  -4.916   9.725  1.00  1.53           H  
ATOM    668 HG11 VAL A 183      -1.456  -3.436  11.645  1.00  1.92           H  
ATOM    669 HG12 VAL A 183      -0.712  -4.664  12.671  1.00  1.70           H  
ATOM    670 HG13 VAL A 183      -2.266  -4.983  11.899  1.00  1.77           H  
ATOM    671 HG21 VAL A 183       1.124  -4.686   9.377  1.00  2.09           H  
ATOM    672 HG22 VAL A 183       1.406  -4.576  11.115  1.00  1.88           H  
ATOM    673 HG23 VAL A 183       0.530  -3.292  10.278  1.00  1.68           H  
ATOM    674  N   ALA A 184      -1.015  -7.465  12.862  1.00  0.31           N  
ATOM    675  CA  ALA A 184      -0.814  -8.031  14.188  1.00  0.39           C  
ATOM    676  C   ALA A 184      -0.087  -9.363  14.078  1.00  0.37           C  
ATOM    677  O   ALA A 184       0.640  -9.773  14.986  1.00  0.44           O  
ATOM    678  CB  ALA A 184      -2.150  -8.219  14.900  1.00  0.43           C  
ATOM    679  H   ALA A 184      -1.924  -7.425  12.492  1.00  0.26           H  
ATOM    680  HA  ALA A 184      -0.214  -7.342  14.762  1.00  0.48           H  
ATOM    681  HB1 ALA A 184      -2.765  -8.908  14.338  1.00  1.14           H  
ATOM    682  HB2 ALA A 184      -2.657  -7.268  14.975  1.00  1.12           H  
ATOM    683  HB3 ALA A 184      -1.981  -8.614  15.889  1.00  0.95           H  
ATOM    684  N   LYS A 185      -0.290 -10.031  12.950  1.00  0.29           N  
ATOM    685  CA  LYS A 185       0.340 -11.312  12.684  1.00  0.29           C  
ATOM    686  C   LYS A 185       1.773 -11.118  12.224  1.00  0.25           C  
ATOM    687  O   LYS A 185       2.704 -11.707  12.775  1.00  0.29           O  
ATOM    688  CB  LYS A 185      -0.439 -12.086  11.618  1.00  0.31           C  
ATOM    689  CG  LYS A 185      -1.811 -12.551  12.065  1.00  0.40           C  
ATOM    690  CD  LYS A 185      -2.521 -13.297  10.948  1.00  0.74           C  
ATOM    691  CE  LYS A 185      -3.937 -13.681  11.338  1.00  1.39           C  
ATOM    692  NZ  LYS A 185      -3.973 -14.549  12.545  1.00  2.02           N  
ATOM    693  H   LYS A 185      -0.884  -9.645  12.272  1.00  0.26           H  
ATOM    694  HA  LYS A 185       0.340 -11.874  13.597  1.00  0.35           H  
ATOM    695  HB2 LYS A 185      -0.569 -11.453  10.754  1.00  0.30           H  
ATOM    696  HB3 LYS A 185       0.135 -12.954  11.330  1.00  0.36           H  
ATOM    697  HG2 LYS A 185      -1.701 -13.208  12.914  1.00  0.71           H  
ATOM    698  HG3 LYS A 185      -2.401 -11.689  12.345  1.00  0.79           H  
ATOM    699  HD2 LYS A 185      -2.560 -12.663  10.074  1.00  1.48           H  
ATOM    700  HD3 LYS A 185      -1.965 -14.193  10.720  1.00  1.29           H  
ATOM    701  HE2 LYS A 185      -4.493 -12.779  11.538  1.00  2.01           H  
ATOM    702  HE3 LYS A 185      -4.391 -14.206  10.512  1.00  1.95           H  
ATOM    703  HZ1 LYS A 185      -3.306 -15.341  12.438  1.00  2.43           H  
ATOM    704  HZ2 LYS A 185      -4.928 -14.935  12.678  1.00  2.30           H  
ATOM    705  HZ3 LYS A 185      -3.712 -14.001  13.390  1.00  2.57           H  
ATOM    706  N   GLU A 186       1.946 -10.285  11.215  1.00  0.21           N  
ATOM    707  CA  GLU A 186       3.251 -10.043  10.645  1.00  0.20           C  
ATOM    708  C   GLU A 186       3.410  -8.578  10.279  1.00  0.17           C  
ATOM    709  O   GLU A 186       2.499  -7.963   9.722  1.00  0.19           O  
ATOM    710  CB  GLU A 186       3.453 -10.932   9.424  1.00  0.25           C  
ATOM    711  CG  GLU A 186       4.754 -10.681   8.691  1.00  0.25           C  
ATOM    712  CD  GLU A 186       5.041 -11.726   7.632  1.00  0.32           C  
ATOM    713  OE1 GLU A 186       5.317 -12.888   7.998  1.00  0.63           O  
ATOM    714  OE2 GLU A 186       4.990 -11.396   6.432  1.00  0.29           O  
ATOM    715  H   GLU A 186       1.169  -9.813  10.839  1.00  0.21           H  
ATOM    716  HA  GLU A 186       3.988 -10.299  11.385  1.00  0.22           H  
ATOM    717  HB2 GLU A 186       3.434 -11.964   9.736  1.00  0.31           H  
ATOM    718  HB3 GLU A 186       2.644 -10.757   8.741  1.00  0.26           H  
ATOM    719  HG2 GLU A 186       4.692  -9.715   8.215  1.00  0.20           H  
ATOM    720  HG3 GLU A 186       5.560 -10.678   9.404  1.00  0.28           H  
ATOM    721  N   LYS A 187       4.562  -8.023  10.609  1.00  0.17           N  
ATOM    722  CA  LYS A 187       4.858  -6.639  10.303  1.00  0.17           C  
ATOM    723  C   LYS A 187       5.422  -6.519   8.897  1.00  0.15           C  
ATOM    724  O   LYS A 187       6.463  -7.095   8.576  1.00  0.16           O  
ATOM    725  CB  LYS A 187       5.846  -6.061  11.314  1.00  0.22           C  
ATOM    726  CG  LYS A 187       6.294  -4.650  10.979  1.00  0.26           C  
ATOM    727  CD  LYS A 187       7.426  -4.199  11.879  1.00  0.32           C  
ATOM    728  CE  LYS A 187       7.926  -2.818  11.491  1.00  0.72           C  
ATOM    729  NZ  LYS A 187       9.132  -2.426  12.264  1.00  1.62           N  
ATOM    730  H   LYS A 187       5.241  -8.568  11.059  1.00  0.20           H  
ATOM    731  HA  LYS A 187       3.933  -6.078  10.348  1.00  0.19           H  
ATOM    732  HB2 LYS A 187       5.378  -6.046  12.285  1.00  0.26           H  
ATOM    733  HB3 LYS A 187       6.720  -6.694  11.351  1.00  0.22           H  
ATOM    734  HG2 LYS A 187       6.629  -4.627   9.954  1.00  0.27           H  
ATOM    735  HG3 LYS A 187       5.456  -3.978  11.101  1.00  0.30           H  
ATOM    736  HD2 LYS A 187       7.075  -4.173  12.899  1.00  0.58           H  
ATOM    737  HD3 LYS A 187       8.241  -4.904  11.796  1.00  0.37           H  
ATOM    738  HE2 LYS A 187       8.167  -2.818  10.439  1.00  1.09           H  
ATOM    739  HE3 LYS A 187       7.140  -2.099  11.678  1.00  1.15           H  
ATOM    740  HZ1 LYS A 187       9.907  -3.096  12.082  1.00  2.06           H  
ATOM    741  HZ2 LYS A 187       8.923  -2.424  13.282  1.00  2.12           H  
ATOM    742  HZ3 LYS A 187       9.441  -1.473  11.987  1.00  2.17           H  
ATOM    743  N   PRO A 188       4.721  -5.778   8.047  1.00  0.16           N  
ATOM    744  CA  PRO A 188       5.113  -5.560   6.665  1.00  0.16           C  
ATOM    745  C   PRO A 188       6.116  -4.421   6.526  1.00  0.17           C  
ATOM    746  O   PRO A 188       6.056  -3.434   7.258  1.00  0.26           O  
ATOM    747  CB  PRO A 188       3.790  -5.196   5.999  1.00  0.19           C  
ATOM    748  CG  PRO A 188       2.994  -4.528   7.071  1.00  0.20           C  
ATOM    749  CD  PRO A 188       3.470  -5.086   8.383  1.00  0.21           C  
ATOM    750  HA  PRO A 188       5.516  -6.455   6.214  1.00  0.16           H  
ATOM    751  HB2 PRO A 188       3.974  -4.530   5.168  1.00  0.21           H  
ATOM    752  HB3 PRO A 188       3.303  -6.093   5.648  1.00  0.19           H  
ATOM    753  HG2 PRO A 188       3.163  -3.465   7.044  1.00  0.22           H  
ATOM    754  HG3 PRO A 188       1.946  -4.744   6.938  1.00  0.23           H  
ATOM    755  HD2 PRO A 188       3.652  -4.288   9.086  1.00  0.26           H  
ATOM    756  HD3 PRO A 188       2.743  -5.779   8.781  1.00  0.27           H  
ATOM    757  N   GLY A 189       7.040  -4.572   5.592  1.00  0.17           N  
ATOM    758  CA  GLY A 189       8.003  -3.529   5.327  1.00  0.18           C  
ATOM    759  C   GLY A 189       7.442  -2.487   4.388  1.00  0.18           C  
ATOM    760  O   GLY A 189       7.984  -1.391   4.268  1.00  0.24           O  
ATOM    761  H   GLY A 189       7.065  -5.405   5.069  1.00  0.20           H  
ATOM    762  HA2 GLY A 189       8.274  -3.056   6.258  1.00  0.20           H  
ATOM    763  HA3 GLY A 189       8.884  -3.964   4.884  1.00  0.20           H  
ATOM    764  N   LEU A 190       6.366  -2.852   3.706  1.00  0.16           N  
ATOM    765  CA  LEU A 190       5.636  -1.942   2.839  1.00  0.17           C  
ATOM    766  C   LEU A 190       4.142  -2.243   2.933  1.00  0.16           C  
ATOM    767  O   LEU A 190       3.746  -3.399   3.098  1.00  0.16           O  
ATOM    768  CB  LEU A 190       6.115  -2.109   1.402  1.00  0.22           C  
ATOM    769  CG  LEU A 190       5.378  -1.275   0.361  1.00  0.30           C  
ATOM    770  CD1 LEU A 190       5.789   0.186   0.441  1.00  0.65           C  
ATOM    771  CD2 LEU A 190       5.643  -1.834  -1.017  1.00  0.51           C  
ATOM    772  H   LEU A 190       6.057  -3.779   3.774  1.00  0.17           H  
ATOM    773  HA  LEU A 190       5.821  -0.928   3.164  1.00  0.18           H  
ATOM    774  HB2 LEU A 190       7.160  -1.845   1.366  1.00  0.41           H  
ATOM    775  HB3 LEU A 190       6.016  -3.146   1.134  1.00  0.27           H  
ATOM    776  HG  LEU A 190       4.317  -1.334   0.548  1.00  0.69           H  
ATOM    777 HD11 LEU A 190       5.551   0.574   1.421  1.00  1.23           H  
ATOM    778 HD12 LEU A 190       5.256   0.751  -0.309  1.00  1.22           H  
ATOM    779 HD13 LEU A 190       6.853   0.271   0.267  1.00  1.33           H  
ATOM    780 HD21 LEU A 190       5.366  -2.878  -1.033  1.00  1.19           H  
ATOM    781 HD22 LEU A 190       6.692  -1.737  -1.248  1.00  1.26           H  
ATOM    782 HD23 LEU A 190       5.057  -1.294  -1.744  1.00  1.13           H  
ATOM    783  N   VAL A 191       3.316  -1.210   2.842  1.00  0.17           N  
ATOM    784  CA  VAL A 191       1.872  -1.379   2.949  1.00  0.16           C  
ATOM    785  C   VAL A 191       1.159  -0.820   1.721  1.00  0.15           C  
ATOM    786  O   VAL A 191       1.512   0.247   1.220  1.00  0.18           O  
ATOM    787  CB  VAL A 191       1.321  -0.685   4.214  1.00  0.17           C  
ATOM    788  CG1 VAL A 191      -0.189  -0.852   4.322  1.00  0.18           C  
ATOM    789  CG2 VAL A 191       2.006  -1.217   5.461  1.00  0.20           C  
ATOM    790  H   VAL A 191       3.685  -0.309   2.704  1.00  0.19           H  
ATOM    791  HA  VAL A 191       1.665  -2.436   3.024  1.00  0.16           H  
ATOM    792  HB  VAL A 191       1.536   0.368   4.136  1.00  0.18           H  
ATOM    793 HG11 VAL A 191      -0.430  -1.903   4.394  1.00  1.02           H  
ATOM    794 HG12 VAL A 191      -0.661  -0.434   3.445  1.00  1.03           H  
ATOM    795 HG13 VAL A 191      -0.547  -0.339   5.202  1.00  1.01           H  
ATOM    796 HG21 VAL A 191       1.811  -2.276   5.554  1.00  1.05           H  
ATOM    797 HG22 VAL A 191       1.624  -0.702   6.329  1.00  1.06           H  
ATOM    798 HG23 VAL A 191       3.071  -1.053   5.385  1.00  1.02           H  
ATOM    799  N   LEU A 192       0.161  -1.553   1.246  1.00  0.15           N  
ATOM    800  CA  LEU A 192      -0.676  -1.119   0.132  1.00  0.18           C  
ATOM    801  C   LEU A 192      -2.102  -0.937   0.624  1.00  0.14           C  
ATOM    802  O   LEU A 192      -2.497  -1.580   1.596  1.00  0.19           O  
ATOM    803  CB  LEU A 192      -0.673  -2.141  -0.998  1.00  0.33           C  
ATOM    804  CG  LEU A 192       0.650  -2.336  -1.734  1.00  0.62           C  
ATOM    805  CD1 LEU A 192       0.352  -2.705  -3.162  1.00  1.47           C  
ATOM    806  CD2 LEU A 192       1.515  -1.087  -1.687  1.00  1.35           C  
ATOM    807  H   LEU A 192      -0.041  -2.417   1.682  1.00  0.19           H  
ATOM    808  HA  LEU A 192      -0.298  -0.182  -0.244  1.00  0.23           H  
ATOM    809  HB2 LEU A 192      -0.969  -3.091  -0.589  1.00  0.86           H  
ATOM    810  HB3 LEU A 192      -1.416  -1.838  -1.721  1.00  0.91           H  
ATOM    811  HG  LEU A 192       1.195  -3.151  -1.280  1.00  0.76           H  
ATOM    812 HD11 LEU A 192      -0.323  -1.964  -3.567  1.00  1.89           H  
ATOM    813 HD12 LEU A 192      -0.112  -3.679  -3.196  1.00  1.94           H  
ATOM    814 HD13 LEU A 192       1.266  -2.714  -3.733  1.00  2.07           H  
ATOM    815 HD21 LEU A 192       0.976  -0.263  -2.129  1.00  1.68           H  
ATOM    816 HD22 LEU A 192       2.427  -1.259  -2.239  1.00  1.81           H  
ATOM    817 HD23 LEU A 192       1.754  -0.853  -0.660  1.00  1.73           H  
ATOM    818  N   ALA A 193      -2.878  -0.093  -0.046  1.00  0.15           N  
ATOM    819  CA  ALA A 193      -4.253   0.162   0.387  1.00  0.14           C  
ATOM    820  C   ALA A 193      -5.059   0.931  -0.651  1.00  0.15           C  
ATOM    821  O   ALA A 193      -4.517   1.754  -1.391  1.00  0.18           O  
ATOM    822  CB  ALA A 193      -4.265   0.928   1.702  1.00  0.15           C  
ATOM    823  H   ALA A 193      -2.528   0.358  -0.846  1.00  0.22           H  
ATOM    824  HA  ALA A 193      -4.728  -0.793   0.555  1.00  0.16           H  
ATOM    825  HB1 ALA A 193      -3.853   1.915   1.550  1.00  0.77           H  
ATOM    826  HB2 ALA A 193      -3.670   0.401   2.433  1.00  0.73           H  
ATOM    827  HB3 ALA A 193      -5.280   1.015   2.061  1.00  0.75           H  
ATOM    828  N   ASP A 194      -6.354   0.634  -0.700  1.00  0.14           N  
ATOM    829  CA  ASP A 194      -7.311   1.433  -1.465  1.00  0.15           C  
ATOM    830  C   ASP A 194      -8.140   2.259  -0.481  1.00  0.15           C  
ATOM    831  O   ASP A 194      -7.911   2.191   0.725  1.00  0.20           O  
ATOM    832  CB  ASP A 194      -8.233   0.533  -2.314  1.00  0.16           C  
ATOM    833  CG  ASP A 194      -8.946   1.280  -3.440  1.00  0.21           C  
ATOM    834  OD1 ASP A 194      -9.871   2.070  -3.162  1.00  0.38           O  
ATOM    835  OD2 ASP A 194      -8.587   1.080  -4.616  1.00  0.30           O  
ATOM    836  H   ASP A 194      -6.677  -0.148  -0.205  1.00  0.15           H  
ATOM    837  HA  ASP A 194      -6.756   2.098  -2.111  1.00  0.15           H  
ATOM    838  HB2 ASP A 194      -7.644  -0.258  -2.754  1.00  0.17           H  
ATOM    839  HB3 ASP A 194      -8.982   0.096  -1.670  1.00  0.20           H  
ATOM    840  N   ILE A 195      -9.088   3.031  -0.972  1.00  0.16           N  
ATOM    841  CA  ILE A 195      -9.957   3.812  -0.110  1.00  0.17           C  
ATOM    842  C   ILE A 195     -11.154   2.977   0.325  1.00  0.19           C  
ATOM    843  O   ILE A 195     -11.437   2.844   1.515  1.00  0.21           O  
ATOM    844  CB  ILE A 195     -10.483   5.083  -0.812  1.00  0.19           C  
ATOM    845  CG1 ILE A 195      -9.343   5.848  -1.482  1.00  0.20           C  
ATOM    846  CG2 ILE A 195     -11.217   5.974   0.180  1.00  0.23           C  
ATOM    847  CD1 ILE A 195      -8.204   6.188  -0.554  1.00  0.21           C  
ATOM    848  H   ILE A 195      -9.232   3.053  -1.946  1.00  0.21           H  
ATOM    849  HA  ILE A 195      -9.393   4.105   0.765  1.00  0.16           H  
ATOM    850  HB  ILE A 195     -11.188   4.777  -1.568  1.00  0.21           H  
ATOM    851 HG12 ILE A 195      -8.943   5.250  -2.287  1.00  0.21           H  
ATOM    852 HG13 ILE A 195      -9.729   6.772  -1.888  1.00  0.24           H  
ATOM    853 HG21 ILE A 195     -12.054   5.434   0.597  1.00  1.10           H  
ATOM    854 HG22 ILE A 195     -11.575   6.858  -0.326  1.00  1.01           H  
ATOM    855 HG23 ILE A 195     -10.542   6.261   0.972  1.00  1.03           H  
ATOM    856 HD11 ILE A 195      -8.580   6.749   0.287  1.00  0.89           H  
ATOM    857 HD12 ILE A 195      -7.475   6.779  -1.086  1.00  0.96           H  
ATOM    858 HD13 ILE A 195      -7.744   5.276  -0.205  1.00  0.93           H  
ATOM    859  N   GLN A 196     -11.832   2.400  -0.655  1.00  0.27           N  
ATOM    860  CA  GLN A 196     -13.087   1.705  -0.415  1.00  0.34           C  
ATOM    861  C   GLN A 196     -12.843   0.240  -0.084  1.00  0.30           C  
ATOM    862  O   GLN A 196     -12.586  -0.574  -0.972  1.00  0.49           O  
ATOM    863  CB  GLN A 196     -13.989   1.822  -1.643  1.00  0.52           C  
ATOM    864  CG  GLN A 196     -15.411   1.338  -1.412  1.00  0.63           C  
ATOM    865  CD  GLN A 196     -16.123   2.123  -0.329  1.00  1.54           C  
ATOM    866  OE1 GLN A 196     -16.728   3.161  -0.598  1.00  2.26           O  
ATOM    867  NE2 GLN A 196     -16.078   1.625   0.898  1.00  2.28           N  
ATOM    868  H   GLN A 196     -11.466   2.425  -1.568  1.00  0.33           H  
ATOM    869  HA  GLN A 196     -13.576   2.176   0.423  1.00  0.35           H  
ATOM    870  HB2 GLN A 196     -14.030   2.858  -1.945  1.00  0.58           H  
ATOM    871  HB3 GLN A 196     -13.560   1.240  -2.446  1.00  0.57           H  
ATOM    872  HG2 GLN A 196     -15.965   1.441  -2.331  1.00  0.98           H  
ATOM    873  HG3 GLN A 196     -15.382   0.298  -1.124  1.00  1.06           H  
ATOM    874 HE21 GLN A 196     -15.594   0.782   1.041  1.00  2.49           H  
ATOM    875 HE22 GLN A 196     -16.530   2.120   1.615  1.00  2.95           H  
ATOM    876  N   LEU A 197     -12.925  -0.093   1.195  1.00  0.19           N  
ATOM    877  CA  LEU A 197     -12.739  -1.467   1.629  1.00  0.16           C  
ATOM    878  C   LEU A 197     -14.070  -2.216   1.627  1.00  0.19           C  
ATOM    879  O   LEU A 197     -15.129  -1.590   1.540  1.00  0.27           O  
ATOM    880  CB  LEU A 197     -12.113  -1.508   3.022  1.00  0.14           C  
ATOM    881  CG  LEU A 197     -10.807  -0.722   3.178  1.00  0.12           C  
ATOM    882  CD1 LEU A 197     -10.279  -0.859   4.597  1.00  0.14           C  
ATOM    883  CD2 LEU A 197      -9.763  -1.192   2.174  1.00  0.11           C  
ATOM    884  H   LEU A 197     -13.104   0.604   1.864  1.00  0.28           H  
ATOM    885  HA  LEU A 197     -12.071  -1.946   0.928  1.00  0.18           H  
ATOM    886  HB2 LEU A 197     -12.831  -1.116   3.728  1.00  0.17           H  
ATOM    887  HB3 LEU A 197     -11.916  -2.539   3.273  1.00  0.16           H  
ATOM    888  HG  LEU A 197     -11.002   0.325   2.995  1.00  0.14           H  
ATOM    889 HD11 LEU A 197     -10.980  -0.413   5.287  1.00  0.99           H  
ATOM    890 HD12 LEU A 197      -9.327  -0.358   4.677  1.00  0.96           H  
ATOM    891 HD13 LEU A 197     -10.156  -1.905   4.835  1.00  1.02           H  
ATOM    892 HD21 LEU A 197      -9.559  -2.241   2.333  1.00  1.03           H  
ATOM    893 HD22 LEU A 197      -8.854  -0.622   2.311  1.00  1.01           H  
ATOM    894 HD23 LEU A 197     -10.133  -1.044   1.170  1.00  1.02           H  
ATOM    895  N   ALA A 198     -14.016  -3.536   1.738  1.00  0.18           N  
ATOM    896  CA  ALA A 198     -15.217  -4.369   1.682  1.00  0.22           C  
ATOM    897  C   ALA A 198     -16.187  -4.027   2.806  1.00  0.26           C  
ATOM    898  O   ALA A 198     -17.387  -3.869   2.586  1.00  0.45           O  
ATOM    899  CB  ALA A 198     -14.834  -5.839   1.751  1.00  0.27           C  
ATOM    900  H   ALA A 198     -13.142  -3.969   1.863  1.00  0.19           H  
ATOM    901  HA  ALA A 198     -15.703  -4.193   0.733  1.00  0.32           H  
ATOM    902  HB1 ALA A 198     -14.389  -6.049   2.713  1.00  1.04           H  
ATOM    903  HB2 ALA A 198     -14.120  -6.059   0.969  1.00  1.13           H  
ATOM    904  HB3 ALA A 198     -15.715  -6.448   1.619  1.00  1.01           H  
ATOM    905  N   ASP A 199     -15.642  -3.889   4.007  1.00  0.27           N  
ATOM    906  CA  ASP A 199     -16.431  -3.583   5.199  1.00  0.39           C  
ATOM    907  C   ASP A 199     -17.118  -2.226   5.081  1.00  0.35           C  
ATOM    908  O   ASP A 199     -18.135  -1.969   5.728  1.00  0.51           O  
ATOM    909  CB  ASP A 199     -15.524  -3.609   6.431  1.00  0.55           C  
ATOM    910  CG  ASP A 199     -16.156  -2.988   7.658  1.00  0.79           C  
ATOM    911  OD1 ASP A 199     -17.001  -3.653   8.290  1.00  0.95           O  
ATOM    912  OD2 ASP A 199     -15.828  -1.829   7.983  1.00  0.91           O  
ATOM    913  H   ASP A 199     -14.674  -3.998   4.096  1.00  0.31           H  
ATOM    914  HA  ASP A 199     -17.180  -4.345   5.305  1.00  0.50           H  
ATOM    915  HB2 ASP A 199     -15.276  -4.633   6.661  1.00  0.59           H  
ATOM    916  HB3 ASP A 199     -14.619  -3.071   6.204  1.00  0.57           H  
ATOM    917  N   GLY A 200     -16.573  -1.373   4.232  1.00  0.28           N  
ATOM    918  CA  GLY A 200     -17.069  -0.023   4.119  1.00  0.32           C  
ATOM    919  C   GLY A 200     -16.118   0.952   4.763  1.00  0.29           C  
ATOM    920  O   GLY A 200     -16.244   2.165   4.594  1.00  0.36           O  
ATOM    921  H   GLY A 200     -15.830  -1.669   3.665  1.00  0.30           H  
ATOM    922  HA2 GLY A 200     -17.184   0.228   3.073  1.00  0.37           H  
ATOM    923  HA3 GLY A 200     -18.029   0.046   4.609  1.00  0.40           H  
ATOM    924  N   SER A 201     -15.153   0.410   5.495  1.00  0.25           N  
ATOM    925  CA  SER A 201     -14.145   1.210   6.152  1.00  0.25           C  
ATOM    926  C   SER A 201     -13.199   1.817   5.126  1.00  0.21           C  
ATOM    927  O   SER A 201     -13.047   1.297   4.019  1.00  0.22           O  
ATOM    928  CB  SER A 201     -13.383   0.344   7.156  1.00  0.28           C  
ATOM    929  OG  SER A 201     -13.382  -1.020   6.757  1.00  0.33           O  
ATOM    930  H   SER A 201     -15.111  -0.567   5.587  1.00  0.28           H  
ATOM    931  HA  SER A 201     -14.645   2.008   6.681  1.00  0.28           H  
ATOM    932  HB2 SER A 201     -12.360   0.686   7.220  1.00  0.32           H  
ATOM    933  HB3 SER A 201     -13.851   0.421   8.127  1.00  0.32           H  
ATOM    934  HG  SER A 201     -14.019  -1.508   7.301  1.00  0.76           H  
ATOM    935  N   SER A 202     -12.588   2.931   5.486  1.00  0.23           N  
ATOM    936  CA  SER A 202     -11.655   3.599   4.605  1.00  0.21           C  
ATOM    937  C   SER A 202     -10.263   3.010   4.771  1.00  0.16           C  
ATOM    938  O   SER A 202      -9.756   2.882   5.887  1.00  0.16           O  
ATOM    939  CB  SER A 202     -11.636   5.096   4.909  1.00  0.27           C  
ATOM    940  OG  SER A 202     -12.948   5.639   4.865  1.00  1.21           O  
ATOM    941  H   SER A 202     -12.770   3.315   6.370  1.00  0.29           H  
ATOM    942  HA  SER A 202     -11.980   3.445   3.589  1.00  0.22           H  
ATOM    943  HB2 SER A 202     -11.225   5.258   5.894  1.00  0.84           H  
ATOM    944  HB3 SER A 202     -11.026   5.603   4.176  1.00  0.91           H  
ATOM    945  HG  SER A 202     -13.298   5.694   5.765  1.00  1.66           H  
ATOM    946  N   GLY A 203      -9.660   2.641   3.644  1.00  0.15           N  
ATOM    947  CA  GLY A 203      -8.316   2.098   3.649  1.00  0.12           C  
ATOM    948  C   GLY A 203      -7.314   3.054   4.246  1.00  0.11           C  
ATOM    949  O   GLY A 203      -6.290   2.637   4.778  1.00  0.12           O  
ATOM    950  H   GLY A 203     -10.147   2.725   2.793  1.00  0.17           H  
ATOM    951  HA2 GLY A 203      -8.310   1.185   4.223  1.00  0.12           H  
ATOM    952  HA3 GLY A 203      -8.026   1.877   2.631  1.00  0.14           H  
ATOM    953  N   ILE A 204      -7.617   4.343   4.162  1.00  0.13           N  
ATOM    954  CA  ILE A 204      -6.793   5.365   4.785  1.00  0.14           C  
ATOM    955  C   ILE A 204      -6.724   5.143   6.292  1.00  0.13           C  
ATOM    956  O   ILE A 204      -5.655   5.220   6.890  1.00  0.17           O  
ATOM    957  CB  ILE A 204      -7.346   6.771   4.497  1.00  0.16           C  
ATOM    958  CG1 ILE A 204      -7.462   6.970   2.990  1.00  0.18           C  
ATOM    959  CG2 ILE A 204      -6.450   7.840   5.113  1.00  0.19           C  
ATOM    960  CD1 ILE A 204      -8.080   8.288   2.597  1.00  0.21           C  
ATOM    961  H   ILE A 204      -8.412   4.610   3.657  1.00  0.14           H  
ATOM    962  HA  ILE A 204      -5.802   5.298   4.368  1.00  0.16           H  
ATOM    963  HB  ILE A 204      -8.325   6.851   4.943  1.00  0.16           H  
ATOM    964 HG12 ILE A 204      -6.477   6.921   2.552  1.00  0.20           H  
ATOM    965 HG13 ILE A 204      -8.070   6.180   2.578  1.00  0.18           H  
ATOM    966 HG21 ILE A 204      -5.460   7.767   4.688  1.00  0.96           H  
ATOM    967 HG22 ILE A 204      -6.396   7.692   6.181  1.00  0.97           H  
ATOM    968 HG23 ILE A 204      -6.860   8.816   4.904  1.00  1.00           H  
ATOM    969 HD11 ILE A 204      -9.104   8.318   2.935  1.00  1.02           H  
ATOM    970 HD12 ILE A 204      -8.048   8.394   1.520  1.00  1.02           H  
ATOM    971 HD13 ILE A 204      -7.525   9.095   3.053  1.00  1.03           H  
ATOM    972  N   ASP A 205      -7.870   4.825   6.885  1.00  0.14           N  
ATOM    973  CA  ASP A 205      -7.958   4.580   8.320  1.00  0.17           C  
ATOM    974  C   ASP A 205      -7.145   3.344   8.683  1.00  0.14           C  
ATOM    975  O   ASP A 205      -6.469   3.304   9.711  1.00  0.16           O  
ATOM    976  CB  ASP A 205      -9.416   4.385   8.730  1.00  0.24           C  
ATOM    977  CG  ASP A 205      -9.642   4.513  10.222  1.00  0.93           C  
ATOM    978  OD1 ASP A 205      -8.788   5.123  10.894  1.00  1.02           O  
ATOM    979  OD2 ASP A 205     -10.660   3.997  10.727  1.00  1.73           O  
ATOM    980  H   ASP A 205      -8.680   4.742   6.339  1.00  0.15           H  
ATOM    981  HA  ASP A 205      -7.554   5.435   8.836  1.00  0.21           H  
ATOM    982  HB2 ASP A 205     -10.029   5.115   8.233  1.00  0.56           H  
ATOM    983  HB3 ASP A 205      -9.728   3.402   8.427  1.00  0.75           H  
ATOM    984  N   ALA A 206      -7.208   2.338   7.818  1.00  0.12           N  
ATOM    985  CA  ALA A 206      -6.421   1.124   7.990  1.00  0.14           C  
ATOM    986  C   ALA A 206      -4.934   1.445   7.947  1.00  0.14           C  
ATOM    987  O   ALA A 206      -4.150   0.944   8.752  1.00  0.17           O  
ATOM    988  CB  ALA A 206      -6.773   0.114   6.912  1.00  0.15           C  
ATOM    989  H   ALA A 206      -7.802   2.417   7.038  1.00  0.13           H  
ATOM    990  HA  ALA A 206      -6.665   0.698   8.953  1.00  0.16           H  
ATOM    991  HB1 ALA A 206      -6.471   0.501   5.948  1.00  0.13           H  
ATOM    992  HB2 ALA A 206      -7.838  -0.060   6.913  1.00  0.18           H  
ATOM    993  HB3 ALA A 206      -6.256  -0.814   7.105  1.00  0.20           H  
ATOM    994  N   VAL A 207      -4.564   2.296   7.003  1.00  0.13           N  
ATOM    995  CA  VAL A 207      -3.187   2.726   6.843  1.00  0.16           C  
ATOM    996  C   VAL A 207      -2.705   3.503   8.065  1.00  0.17           C  
ATOM    997  O   VAL A 207      -1.647   3.208   8.618  1.00  0.18           O  
ATOM    998  CB  VAL A 207      -3.028   3.592   5.578  1.00  0.17           C  
ATOM    999  CG1 VAL A 207      -1.704   4.333   5.579  1.00  0.21           C  
ATOM   1000  CG2 VAL A 207      -3.151   2.730   4.340  1.00  0.18           C  
ATOM   1001  H   VAL A 207      -5.245   2.642   6.383  1.00  0.13           H  
ATOM   1002  HA  VAL A 207      -2.579   1.842   6.727  1.00  0.18           H  
ATOM   1003  HB  VAL A 207      -3.826   4.317   5.558  1.00  0.16           H  
ATOM   1004 HG11 VAL A 207      -1.599   4.885   4.657  1.00  1.06           H  
ATOM   1005 HG12 VAL A 207      -0.897   3.625   5.671  1.00  0.99           H  
ATOM   1006 HG13 VAL A 207      -1.677   5.019   6.413  1.00  1.06           H  
ATOM   1007 HG21 VAL A 207      -4.121   2.254   4.331  1.00  1.05           H  
ATOM   1008 HG22 VAL A 207      -2.379   1.976   4.348  1.00  1.04           H  
ATOM   1009 HG23 VAL A 207      -3.046   3.346   3.460  1.00  1.01           H  
ATOM   1010  N   GLU A 208      -3.494   4.486   8.482  1.00  0.18           N  
ATOM   1011  CA  GLU A 208      -3.170   5.306   9.650  1.00  0.20           C  
ATOM   1012  C   GLU A 208      -3.020   4.447  10.899  1.00  0.20           C  
ATOM   1013  O   GLU A 208      -2.236   4.763  11.792  1.00  0.20           O  
ATOM   1014  CB  GLU A 208      -4.254   6.354   9.876  1.00  0.25           C  
ATOM   1015  CG  GLU A 208      -4.370   7.368   8.754  1.00  0.30           C  
ATOM   1016  CD  GLU A 208      -5.375   8.460   9.055  1.00  0.41           C  
ATOM   1017  OE1 GLU A 208      -6.584   8.236   8.848  1.00  0.58           O  
ATOM   1018  OE2 GLU A 208      -4.953   9.551   9.500  1.00  0.58           O  
ATOM   1019  H   GLU A 208      -4.321   4.675   7.980  1.00  0.19           H  
ATOM   1020  HA  GLU A 208      -2.232   5.807   9.460  1.00  0.22           H  
ATOM   1021  HB2 GLU A 208      -5.199   5.849   9.973  1.00  0.24           H  
ATOM   1022  HB3 GLU A 208      -4.044   6.881  10.793  1.00  0.27           H  
ATOM   1023  HG2 GLU A 208      -3.404   7.823   8.595  1.00  0.34           H  
ATOM   1024  HG3 GLU A 208      -4.676   6.855   7.853  1.00  0.28           H  
ATOM   1025  N   ASP A 209      -3.783   3.363  10.951  1.00  0.21           N  
ATOM   1026  CA  ASP A 209      -3.697   2.408  12.052  1.00  0.24           C  
ATOM   1027  C   ASP A 209      -2.294   1.823  12.115  1.00  0.22           C  
ATOM   1028  O   ASP A 209      -1.625   1.868  13.145  1.00  0.25           O  
ATOM   1029  CB  ASP A 209      -4.704   1.277  11.849  1.00  0.28           C  
ATOM   1030  CG  ASP A 209      -5.014   0.536  13.131  1.00  0.79           C  
ATOM   1031  OD1 ASP A 209      -4.137  -0.197  13.633  1.00  1.72           O  
ATOM   1032  OD2 ASP A 209      -6.142   0.689  13.645  1.00  1.09           O  
ATOM   1033  H   ASP A 209      -4.426   3.203  10.228  1.00  0.22           H  
ATOM   1034  HA  ASP A 209      -3.914   2.926  12.973  1.00  0.27           H  
ATOM   1035  HB2 ASP A 209      -5.618   1.686  11.457  1.00  0.82           H  
ATOM   1036  HB3 ASP A 209      -4.299   0.571  11.137  1.00  0.83           H  
ATOM   1037  N   ILE A 210      -1.860   1.292  10.983  1.00  0.19           N  
ATOM   1038  CA  ILE A 210      -0.524   0.729  10.840  1.00  0.20           C  
ATOM   1039  C   ILE A 210       0.542   1.790  11.099  1.00  0.20           C  
ATOM   1040  O   ILE A 210       1.533   1.535  11.780  1.00  0.22           O  
ATOM   1041  CB  ILE A 210      -0.327   0.148   9.429  1.00  0.20           C  
ATOM   1042  CG1 ILE A 210      -1.397  -0.905   9.145  1.00  0.20           C  
ATOM   1043  CG2 ILE A 210       1.066  -0.450   9.285  1.00  0.24           C  
ATOM   1044  CD1 ILE A 210      -1.549  -1.221   7.678  1.00  0.21           C  
ATOM   1045  H   ILE A 210      -2.470   1.274  10.211  1.00  0.19           H  
ATOM   1046  HA  ILE A 210      -0.412  -0.070  11.559  1.00  0.23           H  
ATOM   1047  HB  ILE A 210      -0.424   0.952   8.715  1.00  0.19           H  
ATOM   1048 HG12 ILE A 210      -1.138  -1.820   9.655  1.00  0.23           H  
ATOM   1049 HG13 ILE A 210      -2.351  -0.551   9.510  1.00  0.19           H  
ATOM   1050 HG21 ILE A 210       1.807   0.323   9.426  1.00  1.01           H  
ATOM   1051 HG22 ILE A 210       1.175  -0.878   8.299  1.00  1.03           H  
ATOM   1052 HG23 ILE A 210       1.205  -1.220  10.028  1.00  0.94           H  
ATOM   1053 HD11 ILE A 210      -0.604  -1.563   7.284  1.00  1.03           H  
ATOM   1054 HD12 ILE A 210      -1.858  -0.328   7.149  1.00  1.03           H  
ATOM   1055 HD13 ILE A 210      -2.294  -1.991   7.550  1.00  1.05           H  
ATOM   1056  N   LEU A 211       0.315   2.982  10.560  1.00  0.20           N  
ATOM   1057  CA  LEU A 211       1.222   4.112  10.741  1.00  0.22           C  
ATOM   1058  C   LEU A 211       1.247   4.585  12.188  1.00  0.25           C  
ATOM   1059  O   LEU A 211       2.143   5.323  12.599  1.00  0.32           O  
ATOM   1060  CB  LEU A 211       0.799   5.256   9.824  1.00  0.23           C  
ATOM   1061  CG  LEU A 211       1.075   5.021   8.343  1.00  0.25           C  
ATOM   1062  CD1 LEU A 211       0.543   6.178   7.520  1.00  0.72           C  
ATOM   1063  CD2 LEU A 211       2.565   4.835   8.098  1.00  0.58           C  
ATOM   1064  H   LEU A 211      -0.489   3.105  10.004  1.00  0.20           H  
ATOM   1065  HA  LEU A 211       2.213   3.790  10.464  1.00  0.23           H  
ATOM   1066  HB2 LEU A 211      -0.261   5.408   9.948  1.00  0.25           H  
ATOM   1067  HB3 LEU A 211       1.308   6.153  10.128  1.00  0.24           H  
ATOM   1068  HG  LEU A 211       0.566   4.122   8.032  1.00  0.52           H  
ATOM   1069 HD11 LEU A 211      -0.515   6.292   7.704  1.00  1.42           H  
ATOM   1070 HD12 LEU A 211       0.708   5.978   6.471  1.00  1.25           H  
ATOM   1071 HD13 LEU A 211       1.057   7.084   7.799  1.00  1.28           H  
ATOM   1072 HD21 LEU A 211       3.103   5.692   8.477  1.00  1.23           H  
ATOM   1073 HD22 LEU A 211       2.744   4.739   7.038  1.00  1.18           H  
ATOM   1074 HD23 LEU A 211       2.906   3.943   8.602  1.00  1.29           H  
ATOM   1075  N   GLY A 212       0.255   4.163  12.952  1.00  0.22           N  
ATOM   1076  CA  GLY A 212       0.214   4.484  14.360  1.00  0.25           C  
ATOM   1077  C   GLY A 212       0.958   3.457  15.179  1.00  0.26           C  
ATOM   1078  O   GLY A 212       1.203   3.648  16.371  1.00  0.31           O  
ATOM   1079  H   GLY A 212      -0.462   3.624  12.552  1.00  0.22           H  
ATOM   1080  HA2 GLY A 212       0.664   5.454  14.513  1.00  0.27           H  
ATOM   1081  HA3 GLY A 212      -0.814   4.516  14.684  1.00  0.26           H  
ATOM   1082  N   GLN A 213       1.326   2.363  14.529  1.00  0.24           N  
ATOM   1083  CA  GLN A 213       2.048   1.286  15.179  1.00  0.27           C  
ATOM   1084  C   GLN A 213       3.509   1.333  14.775  1.00  0.25           C  
ATOM   1085  O   GLN A 213       4.403   1.344  15.618  1.00  0.32           O  
ATOM   1086  CB  GLN A 213       1.445  -0.060  14.796  1.00  0.30           C  
ATOM   1087  CG  GLN A 213      -0.039  -0.130  15.075  1.00  0.34           C  
ATOM   1088  CD  GLN A 213      -0.599  -1.530  14.950  1.00  0.44           C  
ATOM   1089  OE1 GLN A 213      -0.593  -2.297  15.909  1.00  0.86           O  
ATOM   1090  NE2 GLN A 213      -1.108  -1.866  13.776  1.00  0.59           N  
ATOM   1091  H   GLN A 213       1.115   2.286  13.574  1.00  0.23           H  
ATOM   1092  HA  GLN A 213       1.967   1.422  16.245  1.00  0.32           H  
ATOM   1093  HB2 GLN A 213       1.605  -0.231  13.742  1.00  0.29           H  
ATOM   1094  HB3 GLN A 213       1.934  -0.839  15.361  1.00  0.35           H  
ATOM   1095  HG2 GLN A 213      -0.214   0.229  16.070  1.00  0.38           H  
ATOM   1096  HG3 GLN A 213      -0.548   0.512  14.373  1.00  0.31           H  
ATOM   1097 HE21 GLN A 213      -1.101  -1.201  13.059  1.00  0.91           H  
ATOM   1098 HE22 GLN A 213      -1.482  -2.767  13.678  1.00  0.63           H  
ATOM   1099  N   PHE A 214       3.734   1.364  13.474  1.00  0.21           N  
ATOM   1100  CA  PHE A 214       5.078   1.484  12.932  1.00  0.24           C  
ATOM   1101  C   PHE A 214       5.135   2.643  11.954  1.00  0.22           C  
ATOM   1102  O   PHE A 214       4.126   3.290  11.681  1.00  0.30           O  
ATOM   1103  CB  PHE A 214       5.532   0.212  12.207  1.00  0.37           C  
ATOM   1104  CG  PHE A 214       4.660  -0.987  12.417  1.00  0.23           C  
ATOM   1105  CD1 PHE A 214       4.678  -1.681  13.613  1.00  0.22           C  
ATOM   1106  CD2 PHE A 214       3.831  -1.418  11.404  1.00  0.32           C  
ATOM   1107  CE1 PHE A 214       3.874  -2.792  13.795  1.00  0.29           C  
ATOM   1108  CE2 PHE A 214       3.026  -2.525  11.576  1.00  0.39           C  
ATOM   1109  CZ  PHE A 214       3.044  -3.215  12.773  1.00  0.38           C  
ATOM   1110  H   PHE A 214       2.967   1.324  12.858  1.00  0.21           H  
ATOM   1111  HA  PHE A 214       5.750   1.684  13.750  1.00  0.33           H  
ATOM   1112  HB2 PHE A 214       5.556   0.410  11.147  1.00  0.56           H  
ATOM   1113  HB3 PHE A 214       6.530  -0.041  12.537  1.00  0.55           H  
ATOM   1114  HD1 PHE A 214       5.326  -1.344  14.409  1.00  0.30           H  
ATOM   1115  HD2 PHE A 214       3.819  -0.877  10.466  1.00  0.43           H  
ATOM   1116  HE1 PHE A 214       3.895  -3.329  14.731  1.00  0.38           H  
ATOM   1117  HE2 PHE A 214       2.379  -2.853  10.774  1.00  0.53           H  
ATOM   1118  HZ  PHE A 214       2.410  -4.083  12.907  1.00  0.51           H  
ATOM   1119  N   ASP A 215       6.312   2.879  11.415  1.00  0.25           N  
ATOM   1120  CA  ASP A 215       6.508   3.949  10.450  1.00  0.28           C  
ATOM   1121  C   ASP A 215       7.046   3.368   9.154  1.00  0.26           C  
ATOM   1122  O   ASP A 215       8.169   3.648   8.730  1.00  0.43           O  
ATOM   1123  CB  ASP A 215       7.455   5.002  10.994  1.00  0.41           C  
ATOM   1124  CG  ASP A 215       7.360   6.310  10.239  1.00  1.23           C  
ATOM   1125  OD1 ASP A 215       6.397   7.070  10.467  1.00  1.98           O  
ATOM   1126  OD2 ASP A 215       8.247   6.584   9.406  1.00  1.41           O  
ATOM   1127  H   ASP A 215       7.073   2.312  11.668  1.00  0.30           H  
ATOM   1128  HA  ASP A 215       5.554   4.404  10.256  1.00  0.30           H  
ATOM   1129  HB2 ASP A 215       7.229   5.186  12.034  1.00  0.84           H  
ATOM   1130  HB3 ASP A 215       8.456   4.631  10.908  1.00  0.61           H  
ATOM   1131  N   VAL A 216       6.227   2.534   8.548  1.00  0.20           N  
ATOM   1132  CA  VAL A 216       6.583   1.826   7.338  1.00  0.19           C  
ATOM   1133  C   VAL A 216       5.975   2.537   6.124  1.00  0.19           C  
ATOM   1134  O   VAL A 216       4.948   3.207   6.251  1.00  0.20           O  
ATOM   1135  CB  VAL A 216       6.104   0.355   7.455  1.00  0.19           C  
ATOM   1136  CG1 VAL A 216       5.313  -0.097   6.242  1.00  0.23           C  
ATOM   1137  CG2 VAL A 216       7.291  -0.566   7.694  1.00  0.25           C  
ATOM   1138  H   VAL A 216       5.334   2.397   8.926  1.00  0.30           H  
ATOM   1139  HA  VAL A 216       7.657   1.830   7.250  1.00  0.22           H  
ATOM   1140  HB  VAL A 216       5.458   0.286   8.316  1.00  0.21           H  
ATOM   1141 HG11 VAL A 216       5.910   0.041   5.353  1.00  1.02           H  
ATOM   1142 HG12 VAL A 216       4.410   0.491   6.168  1.00  1.02           H  
ATOM   1143 HG13 VAL A 216       5.056  -1.140   6.349  1.00  1.10           H  
ATOM   1144 HG21 VAL A 216       7.783  -0.289   8.615  1.00  1.06           H  
ATOM   1145 HG22 VAL A 216       7.988  -0.478   6.874  1.00  1.03           H  
ATOM   1146 HG23 VAL A 216       6.947  -1.588   7.764  1.00  1.04           H  
ATOM   1147  N   PRO A 217       6.615   2.436   4.940  1.00  0.21           N  
ATOM   1148  CA  PRO A 217       6.147   3.119   3.732  1.00  0.22           C  
ATOM   1149  C   PRO A 217       4.816   2.566   3.239  1.00  0.21           C  
ATOM   1150  O   PRO A 217       4.616   1.352   3.174  1.00  0.24           O  
ATOM   1151  CB  PRO A 217       7.250   2.839   2.711  1.00  0.25           C  
ATOM   1152  CG  PRO A 217       7.877   1.577   3.178  1.00  0.23           C  
ATOM   1153  CD  PRO A 217       7.826   1.636   4.674  1.00  0.28           C  
ATOM   1154  HA  PRO A 217       6.058   4.183   3.888  1.00  0.24           H  
ATOM   1155  HB2 PRO A 217       6.816   2.726   1.732  1.00  0.28           H  
ATOM   1156  HB3 PRO A 217       7.959   3.653   2.706  1.00  0.28           H  
ATOM   1157  HG2 PRO A 217       7.313   0.731   2.816  1.00  0.27           H  
ATOM   1158  HG3 PRO A 217       8.898   1.522   2.839  1.00  0.24           H  
ATOM   1159  HD2 PRO A 217       7.733   0.643   5.085  1.00  0.39           H  
ATOM   1160  HD3 PRO A 217       8.703   2.122   5.057  1.00  0.36           H  
ATOM   1161  N   VAL A 218       3.905   3.461   2.896  1.00  0.20           N  
ATOM   1162  CA  VAL A 218       2.590   3.063   2.443  1.00  0.21           C  
ATOM   1163  C   VAL A 218       2.308   3.645   1.068  1.00  0.17           C  
ATOM   1164  O   VAL A 218       2.611   4.808   0.802  1.00  0.21           O  
ATOM   1165  CB  VAL A 218       1.488   3.528   3.413  1.00  0.28           C  
ATOM   1166  CG1 VAL A 218       0.139   2.983   2.976  1.00  0.54           C  
ATOM   1167  CG2 VAL A 218       1.811   3.107   4.839  1.00  0.63           C  
ATOM   1168  H   VAL A 218       4.125   4.411   2.939  1.00  0.22           H  
ATOM   1169  HA  VAL A 218       2.564   1.984   2.384  1.00  0.24           H  
ATOM   1170  HB  VAL A 218       1.442   4.607   3.381  1.00  0.69           H  
ATOM   1171 HG11 VAL A 218       0.171   1.904   2.971  1.00  1.05           H  
ATOM   1172 HG12 VAL A 218      -0.087   3.340   1.981  1.00  1.16           H  
ATOM   1173 HG13 VAL A 218      -0.625   3.318   3.661  1.00  0.98           H  
ATOM   1174 HG21 VAL A 218       1.049   3.478   5.506  1.00  1.30           H  
ATOM   1175 HG22 VAL A 218       2.769   3.515   5.125  1.00  1.26           H  
ATOM   1176 HG23 VAL A 218       1.848   2.032   4.897  1.00  1.22           H  
ATOM   1177  N   ILE A 219       1.744   2.826   0.200  1.00  0.15           N  
ATOM   1178  CA  ILE A 219       1.373   3.264  -1.130  1.00  0.14           C  
ATOM   1179  C   ILE A 219      -0.125   3.084  -1.333  1.00  0.14           C  
ATOM   1180  O   ILE A 219      -0.667   1.998  -1.115  1.00  0.19           O  
ATOM   1181  CB  ILE A 219       2.134   2.480  -2.213  1.00  0.16           C  
ATOM   1182  CG1 ILE A 219       3.640   2.591  -1.981  1.00  0.16           C  
ATOM   1183  CG2 ILE A 219       1.764   2.995  -3.597  1.00  0.17           C  
ATOM   1184  CD1 ILE A 219       4.458   1.704  -2.889  1.00  0.17           C  
ATOM   1185  H   ILE A 219       1.563   1.895   0.467  1.00  0.17           H  
ATOM   1186  HA  ILE A 219       1.623   4.311  -1.221  1.00  0.14           H  
ATOM   1187  HB  ILE A 219       1.842   1.444  -2.149  1.00  0.19           H  
ATOM   1188 HG12 ILE A 219       3.949   3.612  -2.150  1.00  0.16           H  
ATOM   1189 HG13 ILE A 219       3.862   2.318  -0.960  1.00  0.18           H  
ATOM   1190 HG21 ILE A 219       0.707   2.851  -3.764  1.00  1.01           H  
ATOM   1191 HG22 ILE A 219       2.325   2.454  -4.345  1.00  1.02           H  
ATOM   1192 HG23 ILE A 219       1.999   4.048  -3.662  1.00  1.00           H  
ATOM   1193 HD11 ILE A 219       5.506   1.854  -2.686  1.00  0.60           H  
ATOM   1194 HD12 ILE A 219       4.249   1.953  -3.919  1.00  0.69           H  
ATOM   1195 HD13 ILE A 219       4.199   0.671  -2.710  1.00  0.70           H  
ATOM   1196  N   PHE A 220      -0.791   4.148  -1.745  1.00  0.14           N  
ATOM   1197  CA  PHE A 220      -2.231   4.118  -1.926  1.00  0.15           C  
ATOM   1198  C   PHE A 220      -2.588   3.840  -3.376  1.00  0.17           C  
ATOM   1199  O   PHE A 220      -2.498   4.724  -4.218  1.00  0.26           O  
ATOM   1200  CB  PHE A 220      -2.848   5.450  -1.503  1.00  0.16           C  
ATOM   1201  CG  PHE A 220      -2.711   5.761  -0.040  1.00  0.20           C  
ATOM   1202  CD1 PHE A 220      -1.539   6.308   0.454  1.00  0.22           C  
ATOM   1203  CD2 PHE A 220      -3.746   5.494   0.842  1.00  0.28           C  
ATOM   1204  CE1 PHE A 220      -1.401   6.583   1.801  1.00  0.29           C  
ATOM   1205  CE2 PHE A 220      -3.613   5.764   2.189  1.00  0.35           C  
ATOM   1206  CZ  PHE A 220      -2.473   6.364   2.661  1.00  0.34           C  
ATOM   1207  H   PHE A 220      -0.299   4.974  -1.943  1.00  0.17           H  
ATOM   1208  HA  PHE A 220      -2.631   3.330  -1.305  1.00  0.16           H  
ATOM   1209  HB2 PHE A 220      -2.372   6.247  -2.053  1.00  0.16           H  
ATOM   1210  HB3 PHE A 220      -3.902   5.439  -1.742  1.00  0.17           H  
ATOM   1211  HD1 PHE A 220      -0.726   6.520  -0.224  1.00  0.24           H  
ATOM   1212  HD2 PHE A 220      -4.664   5.067   0.466  1.00  0.33           H  
ATOM   1213  HE1 PHE A 220      -0.482   7.010   2.174  1.00  0.33           H  
ATOM   1214  HE2 PHE A 220      -4.428   5.553   2.866  1.00  0.43           H  
ATOM   1215  HZ  PHE A 220      -2.383   6.601   3.710  1.00  0.41           H  
ATOM   1216  N   ILE A 221      -2.978   2.612  -3.669  1.00  0.18           N  
ATOM   1217  CA  ILE A 221      -3.468   2.275  -4.995  1.00  0.19           C  
ATOM   1218  C   ILE A 221      -4.981   2.326  -4.960  1.00  0.19           C  
ATOM   1219  O   ILE A 221      -5.615   1.443  -4.394  1.00  0.22           O  
ATOM   1220  CB  ILE A 221      -3.049   0.856  -5.471  1.00  0.25           C  
ATOM   1221  CG1 ILE A 221      -1.525   0.660  -5.473  1.00  0.29           C  
ATOM   1222  CG2 ILE A 221      -3.592   0.590  -6.869  1.00  0.31           C  
ATOM   1223  CD1 ILE A 221      -0.903   0.564  -4.100  1.00  0.67           C  
ATOM   1224  H   ILE A 221      -2.963   1.924  -2.970  1.00  0.27           H  
ATOM   1225  HA  ILE A 221      -3.097   3.008  -5.697  1.00  0.20           H  
ATOM   1226  HB  ILE A 221      -3.503   0.141  -4.803  1.00  0.26           H  
ATOM   1227 HG12 ILE A 221      -1.290  -0.253  -5.999  1.00  0.75           H  
ATOM   1228 HG13 ILE A 221      -1.063   1.487  -5.986  1.00  0.57           H  
ATOM   1229 HG21 ILE A 221      -3.207   1.332  -7.553  1.00  1.01           H  
ATOM   1230 HG22 ILE A 221      -4.670   0.641  -6.852  1.00  1.06           H  
ATOM   1231 HG23 ILE A 221      -3.284  -0.393  -7.195  1.00  1.11           H  
ATOM   1232 HD11 ILE A 221      -1.380  -0.227  -3.541  1.00  1.25           H  
ATOM   1233 HD12 ILE A 221      -1.036   1.502  -3.582  1.00  1.40           H  
ATOM   1234 HD13 ILE A 221       0.151   0.352  -4.197  1.00  1.09           H  
ATOM   1235  N   THR A 222      -5.563   3.338  -5.568  1.00  0.17           N  
ATOM   1236  CA  THR A 222      -6.995   3.518  -5.482  1.00  0.20           C  
ATOM   1237  C   THR A 222      -7.527   4.277  -6.692  1.00  0.22           C  
ATOM   1238  O   THR A 222      -6.763   4.851  -7.466  1.00  0.22           O  
ATOM   1239  CB  THR A 222      -7.385   4.271  -4.190  1.00  0.19           C  
ATOM   1240  OG1 THR A 222      -8.813   4.380  -4.095  1.00  0.25           O  
ATOM   1241  CG2 THR A 222      -6.763   5.661  -4.154  1.00  0.15           C  
ATOM   1242  H   THR A 222      -5.020   3.974  -6.094  1.00  0.17           H  
ATOM   1243  HA  THR A 222      -7.443   2.535  -5.451  1.00  0.24           H  
ATOM   1244  HB  THR A 222      -7.021   3.711  -3.339  1.00  0.22           H  
ATOM   1245  HG1 THR A 222      -9.191   3.507  -3.885  1.00  0.27           H  
ATOM   1246 HG21 THR A 222      -7.127   6.241  -4.989  1.00  1.01           H  
ATOM   1247 HG22 THR A 222      -5.688   5.575  -4.217  1.00  1.04           H  
ATOM   1248 HG23 THR A 222      -7.031   6.152  -3.230  1.00  1.02           H  
ATOM   1249  N   ALA A 223      -8.843   4.270  -6.847  1.00  0.27           N  
ATOM   1250  CA  ALA A 223      -9.489   4.956  -7.951  1.00  0.33           C  
ATOM   1251  C   ALA A 223      -9.990   6.328  -7.522  1.00  0.34           C  
ATOM   1252  O   ALA A 223     -10.712   6.990  -8.265  1.00  0.42           O  
ATOM   1253  CB  ALA A 223     -10.641   4.119  -8.488  1.00  0.39           C  
ATOM   1254  H   ALA A 223      -9.397   3.794  -6.189  1.00  0.29           H  
ATOM   1255  HA  ALA A 223      -8.763   5.078  -8.743  1.00  0.33           H  
ATOM   1256  HB1 ALA A 223     -11.078   4.616  -9.341  1.00  1.00           H  
ATOM   1257  HB2 ALA A 223     -11.390   4.003  -7.717  1.00  1.08           H  
ATOM   1258  HB3 ALA A 223     -10.275   3.149  -8.784  1.00  1.18           H  
ATOM   1259  N   TYR A 224      -9.609   6.753  -6.321  1.00  0.29           N  
ATOM   1260  CA  TYR A 224     -10.042   8.048  -5.802  1.00  0.31           C  
ATOM   1261  C   TYR A 224      -8.859   8.892  -5.338  1.00  0.29           C  
ATOM   1262  O   TYR A 224      -8.611   9.028  -4.138  1.00  0.30           O  
ATOM   1263  CB  TYR A 224     -11.032   7.858  -4.650  1.00  0.34           C  
ATOM   1264  CG  TYR A 224     -12.264   7.081  -5.046  1.00  0.40           C  
ATOM   1265  CD1 TYR A 224     -13.306   7.693  -5.732  1.00  0.55           C  
ATOM   1266  CD2 TYR A 224     -12.391   5.740  -4.716  1.00  0.39           C  
ATOM   1267  CE1 TYR A 224     -14.443   6.985  -6.075  1.00  0.63           C  
ATOM   1268  CE2 TYR A 224     -13.520   5.027  -5.059  1.00  0.49           C  
ATOM   1269  CZ  TYR A 224     -14.519   5.650  -5.811  1.00  0.60           C  
ATOM   1270  OH  TYR A 224     -15.674   4.938  -6.070  1.00  0.70           O  
ATOM   1271  H   TYR A 224      -9.033   6.182  -5.769  1.00  0.27           H  
ATOM   1272  HA  TYR A 224     -10.537   8.571  -6.605  1.00  0.35           H  
ATOM   1273  HB2 TYR A 224     -10.543   7.321  -3.850  1.00  0.32           H  
ATOM   1274  HB3 TYR A 224     -11.347   8.828  -4.289  1.00  0.40           H  
ATOM   1275  HD1 TYR A 224     -13.220   8.737  -5.996  1.00  0.62           H  
ATOM   1276  HD2 TYR A 224     -11.588   5.253  -4.185  1.00  0.38           H  
ATOM   1277  HE1 TYR A 224     -15.244   7.475  -6.609  1.00  0.77           H  
ATOM   1278  HE2 TYR A 224     -13.598   3.984  -4.794  1.00  0.53           H  
ATOM   1279  HH  TYR A 224     -15.940   5.163  -6.973  1.00  1.18           H  
ATOM   1280  N   PRO A 225      -8.113   9.480  -6.284  1.00  0.30           N  
ATOM   1281  CA  PRO A 225      -7.002  10.383  -5.967  1.00  0.30           C  
ATOM   1282  C   PRO A 225      -7.488  11.670  -5.311  1.00  0.34           C  
ATOM   1283  O   PRO A 225      -6.882  12.163  -4.359  1.00  0.34           O  
ATOM   1284  CB  PRO A 225      -6.384  10.688  -7.334  1.00  0.33           C  
ATOM   1285  CG  PRO A 225      -7.482  10.434  -8.308  1.00  0.36           C  
ATOM   1286  CD  PRO A 225      -8.277   9.300  -7.738  1.00  0.34           C  
ATOM   1287  HA  PRO A 225      -6.274   9.907  -5.330  1.00  0.29           H  
ATOM   1288  HB2 PRO A 225      -6.057  11.717  -7.363  1.00  0.36           H  
ATOM   1289  HB3 PRO A 225      -5.544  10.032  -7.507  1.00  0.33           H  
ATOM   1290  HG2 PRO A 225      -8.103  11.312  -8.402  1.00  0.39           H  
ATOM   1291  HG3 PRO A 225      -7.071  10.158  -9.267  1.00  0.38           H  
ATOM   1292  HD2 PRO A 225      -9.312   9.383  -8.026  1.00  0.37           H  
ATOM   1293  HD3 PRO A 225      -7.869   8.352  -8.057  1.00  0.34           H  
ATOM   1294  N   GLU A 226      -8.604  12.188  -5.813  1.00  0.42           N  
ATOM   1295  CA  GLU A 226      -9.184  13.430  -5.314  1.00  0.49           C  
ATOM   1296  C   GLU A 226      -9.597  13.293  -3.851  1.00  0.47           C  
ATOM   1297  O   GLU A 226      -9.775  14.286  -3.149  1.00  0.55           O  
ATOM   1298  CB  GLU A 226     -10.384  13.826  -6.174  1.00  0.60           C  
ATOM   1299  CG  GLU A 226     -11.431  12.735  -6.294  1.00  0.65           C  
ATOM   1300  CD  GLU A 226     -12.588  13.136  -7.181  1.00  0.79           C  
ATOM   1301  OE1 GLU A 226     -13.535  13.776  -6.679  1.00  0.94           O  
ATOM   1302  OE2 GLU A 226     -12.557  12.810  -8.386  1.00  0.84           O  
ATOM   1303  H   GLU A 226      -9.052  11.719  -6.549  1.00  0.45           H  
ATOM   1304  HA  GLU A 226      -8.431  14.199  -5.389  1.00  0.53           H  
ATOM   1305  HB2 GLU A 226     -10.852  14.697  -5.740  1.00  0.69           H  
ATOM   1306  HB3 GLU A 226     -10.037  14.070  -7.164  1.00  0.63           H  
ATOM   1307  HG2 GLU A 226     -10.967  11.853  -6.709  1.00  0.61           H  
ATOM   1308  HG3 GLU A 226     -11.811  12.512  -5.310  1.00  0.67           H  
ATOM   1309  N   ARG A 227      -9.742  12.056  -3.399  1.00  0.41           N  
ATOM   1310  CA  ARG A 227     -10.052  11.780  -2.006  1.00  0.41           C  
ATOM   1311  C   ARG A 227      -8.816  12.022  -1.150  1.00  0.40           C  
ATOM   1312  O   ARG A 227      -8.882  12.654  -0.097  1.00  0.52           O  
ATOM   1313  CB  ARG A 227     -10.552  10.330  -1.862  1.00  0.44           C  
ATOM   1314  CG  ARG A 227      -9.907   9.528  -0.734  1.00  0.86           C  
ATOM   1315  CD  ARG A 227     -10.632   9.675   0.598  1.00  0.53           C  
ATOM   1316  NE  ARG A 227     -10.605  11.039   1.120  1.00  1.15           N  
ATOM   1317  CZ  ARG A 227     -11.237  11.430   2.225  1.00  1.29           C  
ATOM   1318  NH1 ARG A 227     -11.960  10.566   2.931  1.00  1.36           N  
ATOM   1319  NH2 ARG A 227     -11.135  12.691   2.627  1.00  2.05           N  
ATOM   1320  H   ARG A 227      -9.618  11.305  -4.021  1.00  0.39           H  
ATOM   1321  HA  ARG A 227     -10.833  12.454  -1.696  1.00  0.48           H  
ATOM   1322  HB2 ARG A 227     -11.617  10.348  -1.689  1.00  0.67           H  
ATOM   1323  HB3 ARG A 227     -10.363   9.811  -2.791  1.00  0.98           H  
ATOM   1324  HG2 ARG A 227      -9.907   8.487  -1.007  1.00  1.52           H  
ATOM   1325  HG3 ARG A 227      -8.888   9.866  -0.613  1.00  1.52           H  
ATOM   1326  HD2 ARG A 227     -11.658   9.369   0.472  1.00  0.91           H  
ATOM   1327  HD3 ARG A 227     -10.149   9.023   1.310  1.00  0.67           H  
ATOM   1328  HE  ARG A 227     -10.073  11.702   0.622  1.00  1.84           H  
ATOM   1329 HH11 ARG A 227     -12.034   9.609   2.635  1.00  1.50           H  
ATOM   1330 HH12 ARG A 227     -12.435  10.865   3.761  1.00  1.80           H  
ATOM   1331 HH21 ARG A 227     -10.589  13.346   2.102  1.00  2.64           H  
ATOM   1332 HH22 ARG A 227     -11.606  12.999   3.461  1.00  2.23           H  
ATOM   1333  N   LEU A 228      -7.685  11.547  -1.634  1.00  0.33           N  
ATOM   1334  CA  LEU A 228      -6.458  11.551  -0.859  1.00  0.35           C  
ATOM   1335  C   LEU A 228      -5.737  12.885  -0.926  1.00  0.43           C  
ATOM   1336  O   LEU A 228      -4.949  13.216  -0.045  1.00  0.52           O  
ATOM   1337  CB  LEU A 228      -5.556  10.435  -1.343  1.00  0.33           C  
ATOM   1338  CG  LEU A 228      -5.901   9.077  -0.758  1.00  0.29           C  
ATOM   1339  CD1 LEU A 228      -5.275   7.977  -1.576  1.00  0.36           C  
ATOM   1340  CD2 LEU A 228      -5.422   8.997   0.675  1.00  0.31           C  
ATOM   1341  H   LEU A 228      -7.671  11.188  -2.547  1.00  0.32           H  
ATOM   1342  HA  LEU A 228      -6.723  11.348   0.167  1.00  0.37           H  
ATOM   1343  HB2 LEU A 228      -5.626  10.379  -2.421  1.00  0.35           H  
ATOM   1344  HB3 LEU A 228      -4.542  10.676  -1.072  1.00  0.40           H  
ATOM   1345  HG  LEU A 228      -6.974   8.941  -0.764  1.00  0.27           H  
ATOM   1346 HD11 LEU A 228      -5.667   8.009  -2.580  1.00  1.07           H  
ATOM   1347 HD12 LEU A 228      -5.506   7.024  -1.126  1.00  1.07           H  
ATOM   1348 HD13 LEU A 228      -4.205   8.115  -1.601  1.00  1.09           H  
ATOM   1349 HD21 LEU A 228      -5.918   8.175   1.170  1.00  0.39           H  
ATOM   1350 HD22 LEU A 228      -5.651   9.920   1.186  1.00  0.47           H  
ATOM   1351 HD23 LEU A 228      -4.355   8.833   0.687  1.00  0.50           H  
ATOM   1352  N   LEU A 229      -6.016  13.661  -1.959  1.00  0.54           N  
ATOM   1353  CA  LEU A 229      -5.364  14.951  -2.129  1.00  0.65           C  
ATOM   1354  C   LEU A 229      -6.026  16.012  -1.253  1.00  0.82           C  
ATOM   1355  O   LEU A 229      -5.770  17.206  -1.399  1.00  1.26           O  
ATOM   1356  CB  LEU A 229      -5.395  15.372  -3.600  1.00  0.59           C  
ATOM   1357  CG  LEU A 229      -4.797  14.352  -4.573  1.00  0.64           C  
ATOM   1358  CD1 LEU A 229      -4.795  14.898  -5.991  1.00  0.90           C  
ATOM   1359  CD2 LEU A 229      -3.391  13.954  -4.143  1.00  1.06           C  
ATOM   1360  H   LEU A 229      -6.664  13.356  -2.630  1.00  0.63           H  
ATOM   1361  HA  LEU A 229      -4.337  14.843  -1.817  1.00  0.75           H  
ATOM   1362  HB2 LEU A 229      -6.423  15.548  -3.880  1.00  0.62           H  
ATOM   1363  HB3 LEU A 229      -4.847  16.296  -3.700  1.00  0.67           H  
ATOM   1364  HG  LEU A 229      -5.410  13.461  -4.565  1.00  0.99           H  
ATOM   1365 HD11 LEU A 229      -5.812  15.069  -6.311  1.00  1.52           H  
ATOM   1366 HD12 LEU A 229      -4.326  14.185  -6.652  1.00  1.43           H  
ATOM   1367 HD13 LEU A 229      -4.249  15.829  -6.018  1.00  1.37           H  
ATOM   1368 HD21 LEU A 229      -2.962  13.291  -4.880  1.00  1.57           H  
ATOM   1369 HD22 LEU A 229      -3.436  13.446  -3.188  1.00  1.60           H  
ATOM   1370 HD23 LEU A 229      -2.775  14.836  -4.050  1.00  1.47           H  
ATOM   1371  N   THR A 230      -6.869  15.561  -0.336  1.00  0.93           N  
ATOM   1372  CA  THR A 230      -7.555  16.453   0.580  1.00  1.13           C  
ATOM   1373  C   THR A 230      -7.859  15.730   1.900  1.00  1.65           C  
ATOM   1374  O   THR A 230      -8.962  15.817   2.445  1.00  2.05           O  
ATOM   1375  CB  THR A 230      -8.847  17.020  -0.066  1.00  1.32           C  
ATOM   1376  OG1 THR A 230      -9.437  18.017   0.776  1.00  2.10           O  
ATOM   1377  CG2 THR A 230      -9.862  15.919  -0.351  1.00  1.38           C  
ATOM   1378  H   THR A 230      -7.032  14.598  -0.274  1.00  1.17           H  
ATOM   1379  HA  THR A 230      -6.891  17.281   0.787  1.00  1.53           H  
ATOM   1380  HB  THR A 230      -8.577  17.481  -1.006  1.00  1.83           H  
ATOM   1381  HG1 THR A 230      -8.780  18.699   0.967  1.00  2.55           H  
ATOM   1382 HG21 THR A 230      -9.437  15.209  -1.046  1.00  1.90           H  
ATOM   1383 HG22 THR A 230     -10.752  16.354  -0.779  1.00  1.65           H  
ATOM   1384 HG23 THR A 230     -10.114  15.414   0.569  1.00  1.83           H  
ATOM   1385  N   GLY A 231      -6.865  14.999   2.405  1.00  2.33           N  
ATOM   1386  CA  GLY A 231      -7.010  14.323   3.685  1.00  3.13           C  
ATOM   1387  C   GLY A 231      -7.298  15.304   4.801  1.00  2.94           C  
ATOM   1388  O   GLY A 231      -8.423  15.383   5.296  1.00  3.43           O  
ATOM   1389  H   GLY A 231      -6.024  14.920   1.905  1.00  2.57           H  
ATOM   1390  HA2 GLY A 231      -7.823  13.613   3.618  1.00  3.62           H  
ATOM   1391  HA3 GLY A 231      -6.097  13.793   3.910  1.00  3.76           H  
ATOM   1392  N   ASP A 232      -6.281  16.049   5.203  1.00  2.66           N  
ATOM   1393  CA  ASP A 232      -6.478  17.176   6.102  1.00  3.02           C  
ATOM   1394  C   ASP A 232      -5.775  18.394   5.526  1.00  2.61           C  
ATOM   1395  O   ASP A 232      -6.338  19.483   5.473  1.00  3.22           O  
ATOM   1396  CB  ASP A 232      -5.984  16.866   7.529  1.00  4.07           C  
ATOM   1397  CG  ASP A 232      -4.476  16.910   7.677  1.00  4.73           C  
ATOM   1398  OD1 ASP A 232      -3.788  16.073   7.059  1.00  5.22           O  
ATOM   1399  OD2 ASP A 232      -3.974  17.781   8.419  1.00  5.13           O  
ATOM   1400  H   ASP A 232      -5.379  15.834   4.890  1.00  2.57           H  
ATOM   1401  HA  ASP A 232      -7.532  17.381   6.135  1.00  3.30           H  
ATOM   1402  HB2 ASP A 232      -6.408  17.588   8.211  1.00  4.42           H  
ATOM   1403  HB3 ASP A 232      -6.324  15.880   7.807  1.00  4.46           H  
ATOM   1404  N   ARG A 233      -4.550  18.181   5.076  1.00  2.16           N  
ATOM   1405  CA  ARG A 233      -3.785  19.199   4.373  1.00  2.38           C  
ATOM   1406  C   ARG A 233      -2.831  18.579   3.342  1.00  1.86           C  
ATOM   1407  O   ARG A 233      -2.939  18.880   2.154  1.00  1.89           O  
ATOM   1408  CB  ARG A 233      -3.028  20.091   5.350  1.00  3.25           C  
ATOM   1409  CG  ARG A 233      -3.872  21.223   5.876  1.00  4.06           C  
ATOM   1410  CD  ARG A 233      -3.084  22.118   6.800  1.00  4.74           C  
ATOM   1411  NE  ARG A 233      -1.950  22.747   6.125  1.00  5.50           N  
ATOM   1412  CZ  ARG A 233      -1.126  23.612   6.706  1.00  6.22           C  
ATOM   1413  NH1 ARG A 233      -1.286  23.937   7.985  1.00  6.34           N  
ATOM   1414  NH2 ARG A 233      -0.131  24.146   6.008  1.00  7.10           N  
ATOM   1415  H   ARG A 233      -4.139  17.314   5.244  1.00  2.23           H  
ATOM   1416  HA  ARG A 233      -4.494  19.817   3.844  1.00  2.83           H  
ATOM   1417  HB2 ARG A 233      -2.712  19.500   6.191  1.00  3.31           H  
ATOM   1418  HB3 ARG A 233      -2.162  20.500   4.858  1.00  3.63           H  
ATOM   1419  HG2 ARG A 233      -4.236  21.805   5.045  1.00  4.20           H  
ATOM   1420  HG3 ARG A 233      -4.705  20.799   6.417  1.00  4.41           H  
ATOM   1421  HD2 ARG A 233      -3.739  22.886   7.175  1.00  5.00           H  
ATOM   1422  HD3 ARG A 233      -2.715  21.524   7.621  1.00  4.84           H  
ATOM   1423  HE  ARG A 233      -1.802  22.513   5.179  1.00  5.71           H  
ATOM   1424 HH11 ARG A 233      -2.031  23.527   8.521  1.00  5.89           H  
ATOM   1425 HH12 ARG A 233      -0.666  24.597   8.419  1.00  7.04           H  
ATOM   1426 HH21 ARG A 233      -0.003  23.897   5.043  1.00  7.26           H  
ATOM   1427 HH22 ARG A 233       0.494  24.801   6.441  1.00  7.74           H  
ATOM   1428  N   PRO A 234      -1.883  17.707   3.759  1.00  1.77           N  
ATOM   1429  CA  PRO A 234      -0.941  17.079   2.835  1.00  1.62           C  
ATOM   1430  C   PRO A 234      -1.573  15.948   2.032  1.00  1.21           C  
ATOM   1431  O   PRO A 234      -2.543  15.323   2.469  1.00  1.25           O  
ATOM   1432  CB  PRO A 234       0.161  16.511   3.744  1.00  2.16           C  
ATOM   1433  CG  PRO A 234      -0.172  16.953   5.129  1.00  2.52           C  
ATOM   1434  CD  PRO A 234      -1.638  17.265   5.134  1.00  2.29           C  
ATOM   1435  HA  PRO A 234      -0.512  17.800   2.158  1.00  1.79           H  
ATOM   1436  HB2 PRO A 234       0.166  15.435   3.667  1.00  2.19           H  
ATOM   1437  HB3 PRO A 234       1.117  16.899   3.431  1.00  2.47           H  
ATOM   1438  HG2 PRO A 234       0.042  16.157   5.828  1.00  2.99           H  
ATOM   1439  HG3 PRO A 234       0.399  17.835   5.380  1.00  2.72           H  
ATOM   1440  HD2 PRO A 234      -2.216  16.387   5.366  1.00  2.53           H  
ATOM   1441  HD3 PRO A 234      -1.849  18.051   5.833  1.00  2.52           H  
ATOM   1442  N   GLU A 235      -1.022  15.700   0.856  1.00  1.11           N  
ATOM   1443  CA  GLU A 235      -1.427  14.576   0.039  1.00  0.80           C  
ATOM   1444  C   GLU A 235      -0.471  13.409   0.303  1.00  0.66           C  
ATOM   1445  O   GLU A 235       0.637  13.617   0.811  1.00  0.79           O  
ATOM   1446  CB  GLU A 235      -1.415  14.975  -1.437  1.00  1.04           C  
ATOM   1447  CG  GLU A 235      -0.041  14.912  -2.048  1.00  1.42           C  
ATOM   1448  CD  GLU A 235      -0.022  15.262  -3.521  1.00  1.68           C  
ATOM   1449  OE1 GLU A 235       0.047  16.462  -3.851  1.00  1.92           O  
ATOM   1450  OE2 GLU A 235      -0.083  14.340  -4.360  1.00  1.93           O  
ATOM   1451  H   GLU A 235      -0.320  16.293   0.524  1.00  1.44           H  
ATOM   1452  HA  GLU A 235      -2.417  14.288   0.320  1.00  0.68           H  
ATOM   1453  HB2 GLU A 235      -2.064  14.315  -1.988  1.00  1.56           H  
ATOM   1454  HB3 GLU A 235      -1.780  15.987  -1.529  1.00  1.33           H  
ATOM   1455  HG2 GLU A 235       0.599  15.594  -1.517  1.00  1.75           H  
ATOM   1456  HG3 GLU A 235       0.322  13.905  -1.924  1.00  1.93           H  
ATOM   1457  N   PRO A 236      -0.875  12.175  -0.021  1.00  0.46           N  
ATOM   1458  CA  PRO A 236      -0.040  10.993   0.192  1.00  0.46           C  
ATOM   1459  C   PRO A 236       1.179  11.011  -0.717  1.00  0.48           C  
ATOM   1460  O   PRO A 236       1.071  11.287  -1.912  1.00  0.52           O  
ATOM   1461  CB  PRO A 236      -0.962   9.828  -0.173  1.00  0.42           C  
ATOM   1462  CG  PRO A 236      -1.954  10.417  -1.110  1.00  0.46           C  
ATOM   1463  CD  PRO A 236      -2.159  11.835  -0.649  1.00  0.37           C  
ATOM   1464  HA  PRO A 236       0.275  10.906   1.222  1.00  0.60           H  
ATOM   1465  HB2 PRO A 236      -0.387   9.045  -0.645  1.00  0.43           H  
ATOM   1466  HB3 PRO A 236      -1.438   9.448   0.719  1.00  0.53           H  
ATOM   1467  HG2 PRO A 236      -1.562  10.403  -2.116  1.00  0.63           H  
ATOM   1468  HG3 PRO A 236      -2.878   9.866  -1.058  1.00  0.63           H  
ATOM   1469  HD2 PRO A 236      -2.353  12.482  -1.490  1.00  0.48           H  
ATOM   1470  HD3 PRO A 236      -2.964  11.892   0.063  1.00  0.40           H  
ATOM   1471  N   THR A 237       2.337  10.725  -0.137  1.00  0.58           N  
ATOM   1472  CA  THR A 237       3.599  10.763  -0.861  1.00  0.69           C  
ATOM   1473  C   THR A 237       3.621   9.753  -2.006  1.00  0.54           C  
ATOM   1474  O   THR A 237       4.274   9.969  -3.026  1.00  0.60           O  
ATOM   1475  CB  THR A 237       4.771  10.481   0.092  1.00  0.88           C  
ATOM   1476  OG1 THR A 237       4.597  11.226   1.303  1.00  1.10           O  
ATOM   1477  CG2 THR A 237       6.096  10.854  -0.554  1.00  1.03           C  
ATOM   1478  H   THR A 237       2.347  10.493   0.816  1.00  0.64           H  
ATOM   1479  HA  THR A 237       3.722  11.756  -1.266  1.00  0.81           H  
ATOM   1480  HB  THR A 237       4.783   9.425   0.323  1.00  0.80           H  
ATOM   1481  HG1 THR A 237       4.989  12.101   1.204  1.00  1.28           H  
ATOM   1482 HG21 THR A 237       6.088  11.901  -0.813  1.00  1.37           H  
ATOM   1483 HG22 THR A 237       6.236  10.262  -1.447  1.00  1.50           H  
ATOM   1484 HG23 THR A 237       6.903  10.659   0.137  1.00  1.50           H  
ATOM   1485  N   TYR A 238       2.906   8.652  -1.830  1.00  0.39           N  
ATOM   1486  CA  TYR A 238       2.848   7.614  -2.844  1.00  0.27           C  
ATOM   1487  C   TYR A 238       1.403   7.297  -3.191  1.00  0.24           C  
ATOM   1488  O   TYR A 238       0.658   6.752  -2.373  1.00  0.26           O  
ATOM   1489  CB  TYR A 238       3.568   6.360  -2.355  1.00  0.21           C  
ATOM   1490  CG  TYR A 238       5.005   6.619  -1.981  1.00  0.28           C  
ATOM   1491  CD1 TYR A 238       5.963   6.840  -2.957  1.00  0.34           C  
ATOM   1492  CD2 TYR A 238       5.402   6.624  -0.652  1.00  0.33           C  
ATOM   1493  CE1 TYR A 238       7.280   7.062  -2.622  1.00  0.42           C  
ATOM   1494  CE2 TYR A 238       6.721   6.841  -0.306  1.00  0.40           C  
ATOM   1495  CZ  TYR A 238       7.642   7.132  -1.287  1.00  0.44           C  
ATOM   1496  OH  TYR A 238       8.977   7.269  -0.961  1.00  0.52           O  
ATOM   1497  H   TYR A 238       2.407   8.534  -0.998  1.00  0.40           H  
ATOM   1498  HA  TYR A 238       3.346   7.986  -3.727  1.00  0.36           H  
ATOM   1499  HB2 TYR A 238       3.064   5.976  -1.482  1.00  0.24           H  
ATOM   1500  HB3 TYR A 238       3.555   5.614  -3.135  1.00  0.24           H  
ATOM   1501  HD1 TYR A 238       5.664   6.841  -3.995  1.00  0.36           H  
ATOM   1502  HD2 TYR A 238       4.663   6.448   0.116  1.00  0.35           H  
ATOM   1503  HE1 TYR A 238       8.011   7.234  -3.397  1.00  0.48           H  
ATOM   1504  HE2 TYR A 238       7.011   6.845   0.736  1.00  0.46           H  
ATOM   1505  HH  TYR A 238       9.221   6.677  -0.240  1.00  0.93           H  
ATOM   1506  N   LEU A 239       1.016   7.645  -4.406  1.00  0.23           N  
ATOM   1507  CA  LEU A 239      -0.362   7.494  -4.841  1.00  0.20           C  
ATOM   1508  C   LEU A 239      -0.423   6.892  -6.240  1.00  0.22           C  
ATOM   1509  O   LEU A 239       0.192   7.400  -7.179  1.00  0.28           O  
ATOM   1510  CB  LEU A 239      -1.079   8.850  -4.799  1.00  0.20           C  
ATOM   1511  CG  LEU A 239      -2.534   8.858  -5.287  1.00  0.19           C  
ATOM   1512  CD1 LEU A 239      -3.356   7.798  -4.573  1.00  0.18           C  
ATOM   1513  CD2 LEU A 239      -3.151  10.229  -5.065  1.00  0.20           C  
ATOM   1514  H   LEU A 239       1.682   8.001  -5.036  1.00  0.27           H  
ATOM   1515  HA  LEU A 239      -0.851   6.820  -4.154  1.00  0.19           H  
ATOM   1516  HB2 LEU A 239      -1.067   9.204  -3.779  1.00  0.20           H  
ATOM   1517  HB3 LEU A 239      -0.519   9.545  -5.406  1.00  0.23           H  
ATOM   1518  HG  LEU A 239      -2.557   8.647  -6.346  1.00  0.21           H  
ATOM   1519 HD11 LEU A 239      -4.379   7.846  -4.915  1.00  1.02           H  
ATOM   1520 HD12 LEU A 239      -3.322   7.972  -3.509  1.00  1.03           H  
ATOM   1521 HD13 LEU A 239      -2.949   6.821  -4.792  1.00  1.02           H  
ATOM   1522 HD21 LEU A 239      -4.160  10.237  -5.453  1.00  1.03           H  
ATOM   1523 HD22 LEU A 239      -2.563  10.978  -5.575  1.00  1.02           H  
ATOM   1524 HD23 LEU A 239      -3.172  10.446  -4.006  1.00  1.02           H  
ATOM   1525  N   VAL A 240      -1.148   5.794  -6.355  1.00  0.19           N  
ATOM   1526  CA  VAL A 240      -1.339   5.112  -7.619  1.00  0.21           C  
ATOM   1527  C   VAL A 240      -2.825   5.025  -7.930  1.00  0.20           C  
ATOM   1528  O   VAL A 240      -3.612   4.525  -7.126  1.00  0.22           O  
ATOM   1529  CB  VAL A 240      -0.727   3.698  -7.592  1.00  0.24           C  
ATOM   1530  CG1 VAL A 240      -0.954   2.981  -8.913  1.00  0.27           C  
ATOM   1531  CG2 VAL A 240       0.756   3.771  -7.277  1.00  0.30           C  
ATOM   1532  H   VAL A 240      -1.587   5.430  -5.553  1.00  0.19           H  
ATOM   1533  HA  VAL A 240      -0.846   5.687  -8.392  1.00  0.25           H  
ATOM   1534  HB  VAL A 240      -1.211   3.132  -6.808  1.00  0.26           H  
ATOM   1535 HG11 VAL A 240      -2.015   2.919  -9.111  1.00  1.04           H  
ATOM   1536 HG12 VAL A 240      -0.540   1.986  -8.859  1.00  1.06           H  
ATOM   1537 HG13 VAL A 240      -0.472   3.530  -9.708  1.00  0.99           H  
ATOM   1538 HG21 VAL A 240       0.894   4.207  -6.298  1.00  1.08           H  
ATOM   1539 HG22 VAL A 240       1.246   4.387  -8.017  1.00  1.00           H  
ATOM   1540 HG23 VAL A 240       1.180   2.778  -7.295  1.00  1.12           H  
ATOM   1541  N   THR A 241      -3.204   5.516  -9.090  1.00  0.31           N  
ATOM   1542  CA  THR A 241      -4.606   5.625  -9.448  1.00  0.35           C  
ATOM   1543  C   THR A 241      -5.070   4.479 -10.338  1.00  0.38           C  
ATOM   1544  O   THR A 241      -4.349   4.045 -11.233  1.00  0.44           O  
ATOM   1545  CB  THR A 241      -4.872   6.962 -10.157  1.00  0.42           C  
ATOM   1546  OG1 THR A 241      -3.842   7.218 -11.122  1.00  0.49           O  
ATOM   1547  CG2 THR A 241      -4.933   8.098  -9.153  1.00  0.43           C  
ATOM   1548  H   THR A 241      -2.521   5.810  -9.729  1.00  0.41           H  
ATOM   1549  HA  THR A 241      -5.182   5.612  -8.535  1.00  0.34           H  
ATOM   1550  HB  THR A 241      -5.822   6.899 -10.665  1.00  0.47           H  
ATOM   1551  HG1 THR A 241      -4.111   6.854 -11.975  1.00  1.05           H  
ATOM   1552 HG21 THR A 241      -5.079   9.032  -9.675  1.00  1.04           H  
ATOM   1553 HG22 THR A 241      -4.008   8.137  -8.596  1.00  1.02           H  
ATOM   1554 HG23 THR A 241      -5.757   7.933  -8.475  1.00  0.95           H  
ATOM   1555  N   LYS A 242      -6.276   3.987 -10.073  1.00  0.39           N  
ATOM   1556  CA  LYS A 242      -6.906   2.982 -10.924  1.00  0.46           C  
ATOM   1557  C   LYS A 242      -7.546   3.650 -12.142  1.00  0.50           C  
ATOM   1558  O   LYS A 242      -8.146   4.721 -12.019  1.00  0.55           O  
ATOM   1559  CB  LYS A 242      -7.984   2.200 -10.162  1.00  0.51           C  
ATOM   1560  CG  LYS A 242      -7.523   0.875  -9.574  1.00  0.74           C  
ATOM   1561  CD  LYS A 242      -7.186   0.986  -8.097  1.00  0.78           C  
ATOM   1562  CE  LYS A 242      -7.111  -0.392  -7.458  1.00  0.61           C  
ATOM   1563  NZ  LYS A 242      -6.940  -0.334  -5.982  1.00  0.58           N  
ATOM   1564  H   LYS A 242      -6.757   4.313  -9.280  1.00  0.38           H  
ATOM   1565  HA  LYS A 242      -6.140   2.301 -11.257  1.00  0.50           H  
ATOM   1566  HB2 LYS A 242      -8.343   2.811  -9.349  1.00  0.69           H  
ATOM   1567  HB3 LYS A 242      -8.805   2.002 -10.836  1.00  0.69           H  
ATOM   1568  HG2 LYS A 242      -8.312   0.148  -9.695  1.00  1.28           H  
ATOM   1569  HG3 LYS A 242      -6.647   0.544 -10.110  1.00  1.47           H  
ATOM   1570  HD2 LYS A 242      -6.232   1.480  -7.988  1.00  1.65           H  
ATOM   1571  HD3 LYS A 242      -7.953   1.562  -7.602  1.00  1.48           H  
ATOM   1572  HE2 LYS A 242      -8.025  -0.918  -7.679  1.00  1.22           H  
ATOM   1573  HE3 LYS A 242      -6.277  -0.926  -7.887  1.00  1.17           H  
ATOM   1574  HZ1 LYS A 242      -6.954  -1.301  -5.575  1.00  1.08           H  
ATOM   1575  HZ2 LYS A 242      -7.717   0.215  -5.548  1.00  1.23           H  
ATOM   1576  HZ3 LYS A 242      -6.042   0.118  -5.733  1.00  1.14           H  
ATOM   1577  N   PRO A 243      -7.417   3.046 -13.334  1.00  0.54           N  
ATOM   1578  CA  PRO A 243      -6.627   1.839 -13.546  1.00  0.52           C  
ATOM   1579  C   PRO A 243      -5.134   2.142 -13.526  1.00  0.43           C  
ATOM   1580  O   PRO A 243      -4.695   3.174 -14.039  1.00  0.44           O  
ATOM   1581  CB  PRO A 243      -7.061   1.351 -14.935  1.00  0.62           C  
ATOM   1582  CG  PRO A 243      -8.198   2.215 -15.344  1.00  0.76           C  
ATOM   1583  CD  PRO A 243      -8.051   3.483 -14.576  1.00  0.62           C  
ATOM   1584  HA  PRO A 243      -6.854   1.086 -12.807  1.00  0.53           H  
ATOM   1585  HB2 PRO A 243      -6.239   1.442 -15.624  1.00  0.74           H  
ATOM   1586  HB3 PRO A 243      -7.369   0.331 -14.869  1.00  0.68           H  
ATOM   1587  HG2 PRO A 243      -8.147   2.412 -16.404  1.00  1.02           H  
ATOM   1588  HG3 PRO A 243      -9.132   1.733 -15.096  1.00  1.03           H  
ATOM   1589  HD2 PRO A 243      -7.423   4.174 -15.109  1.00  0.66           H  
ATOM   1590  HD3 PRO A 243      -9.014   3.906 -14.384  1.00  0.75           H  
ATOM   1591  N   PHE A 244      -4.358   1.248 -12.941  1.00  0.40           N  
ATOM   1592  CA  PHE A 244      -2.948   1.515 -12.704  1.00  0.34           C  
ATOM   1593  C   PHE A 244      -2.055   0.834 -13.732  1.00  0.31           C  
ATOM   1594  O   PHE A 244      -2.435  -0.159 -14.357  1.00  0.38           O  
ATOM   1595  CB  PHE A 244      -2.552   1.072 -11.291  1.00  0.34           C  
ATOM   1596  CG  PHE A 244      -2.889  -0.360 -10.975  1.00  0.35           C  
ATOM   1597  CD1 PHE A 244      -2.027  -1.390 -11.323  1.00  0.32           C  
ATOM   1598  CD2 PHE A 244      -4.069  -0.674 -10.323  1.00  0.42           C  
ATOM   1599  CE1 PHE A 244      -2.340  -2.703 -11.028  1.00  0.34           C  
ATOM   1600  CE2 PHE A 244      -4.387  -1.982 -10.025  1.00  0.45           C  
ATOM   1601  CZ  PHE A 244      -3.522  -3.000 -10.378  1.00  0.39           C  
ATOM   1602  H   PHE A 244      -4.737   0.381 -12.674  1.00  0.45           H  
ATOM   1603  HA  PHE A 244      -2.804   2.582 -12.781  1.00  0.35           H  
ATOM   1604  HB2 PHE A 244      -1.486   1.192 -11.172  1.00  0.34           H  
ATOM   1605  HB3 PHE A 244      -3.060   1.698 -10.574  1.00  0.37           H  
ATOM   1606  HD1 PHE A 244      -1.104  -1.157 -11.832  1.00  0.32           H  
ATOM   1607  HD2 PHE A 244      -4.745   0.120 -10.044  1.00  0.48           H  
ATOM   1608  HE1 PHE A 244      -1.661  -3.497 -11.304  1.00  0.35           H  
ATOM   1609  HE2 PHE A 244      -5.311  -2.210  -9.517  1.00  0.53           H  
ATOM   1610  HZ  PHE A 244      -3.769  -4.025 -10.147  1.00  0.42           H  
ATOM   1611  N   GLN A 245      -0.871   1.395 -13.905  1.00  0.26           N  
ATOM   1612  CA  GLN A 245       0.155   0.802 -14.747  1.00  0.26           C  
ATOM   1613  C   GLN A 245       1.132   0.040 -13.870  1.00  0.24           C  
ATOM   1614  O   GLN A 245       1.627   0.571 -12.876  1.00  0.23           O  
ATOM   1615  CB  GLN A 245       0.905   1.890 -15.516  1.00  0.32           C  
ATOM   1616  CG  GLN A 245       0.026   2.715 -16.437  1.00  0.41           C  
ATOM   1617  CD  GLN A 245       0.781   3.867 -17.068  1.00  1.35           C  
ATOM   1618  OE1 GLN A 245       0.820   4.970 -16.524  1.00  2.09           O  
ATOM   1619  NE2 GLN A 245       1.387   3.621 -18.216  1.00  2.14           N  
ATOM   1620  H   GLN A 245      -0.674   2.241 -13.446  1.00  0.26           H  
ATOM   1621  HA  GLN A 245      -0.317   0.124 -15.441  1.00  0.29           H  
ATOM   1622  HB2 GLN A 245       1.369   2.558 -14.806  1.00  0.32           H  
ATOM   1623  HB3 GLN A 245       1.676   1.423 -16.112  1.00  0.34           H  
ATOM   1624  HG2 GLN A 245      -0.351   2.077 -17.223  1.00  0.88           H  
ATOM   1625  HG3 GLN A 245      -0.800   3.112 -15.866  1.00  0.82           H  
ATOM   1626 HE21 GLN A 245       1.318   2.716 -18.593  1.00  2.43           H  
ATOM   1627 HE22 GLN A 245       1.888   4.349 -18.640  1.00  2.78           H  
ATOM   1628  N   GLU A 246       1.407  -1.204 -14.250  1.00  0.27           N  
ATOM   1629  CA  GLU A 246       2.307  -2.069 -13.495  1.00  0.28           C  
ATOM   1630  C   GLU A 246       3.685  -1.437 -13.358  1.00  0.25           C  
ATOM   1631  O   GLU A 246       4.353  -1.602 -12.337  1.00  0.26           O  
ATOM   1632  CB  GLU A 246       2.410  -3.437 -14.174  1.00  0.35           C  
ATOM   1633  CG  GLU A 246       1.109  -4.216 -14.153  1.00  0.46           C  
ATOM   1634  CD  GLU A 246       1.144  -5.450 -15.028  1.00  1.13           C  
ATOM   1635  OE1 GLU A 246       1.047  -5.307 -16.266  1.00  1.66           O  
ATOM   1636  OE2 GLU A 246       1.249  -6.571 -14.487  1.00  1.58           O  
ATOM   1637  H   GLU A 246       0.993  -1.551 -15.070  1.00  0.30           H  
ATOM   1638  HA  GLU A 246       1.888  -2.200 -12.510  1.00  0.29           H  
ATOM   1639  HB2 GLU A 246       2.703  -3.294 -15.203  1.00  0.33           H  
ATOM   1640  HB3 GLU A 246       3.161  -4.021 -13.674  1.00  0.41           H  
ATOM   1641  HG2 GLU A 246       0.906  -4.523 -13.138  1.00  0.68           H  
ATOM   1642  HG3 GLU A 246       0.320  -3.571 -14.494  1.00  0.71           H  
ATOM   1643  N   SER A 247       4.100  -0.703 -14.381  1.00  0.24           N  
ATOM   1644  CA  SER A 247       5.361   0.018 -14.341  1.00  0.25           C  
ATOM   1645  C   SER A 247       5.328   1.103 -13.267  1.00  0.22           C  
ATOM   1646  O   SER A 247       6.236   1.191 -12.442  1.00  0.25           O  
ATOM   1647  CB  SER A 247       5.663   0.625 -15.709  1.00  0.30           C  
ATOM   1648  OG  SER A 247       5.791  -0.386 -16.694  1.00  1.34           O  
ATOM   1649  H   SER A 247       3.547  -0.655 -15.191  1.00  0.25           H  
ATOM   1650  HA  SER A 247       6.135  -0.692 -14.093  1.00  0.29           H  
ATOM   1651  HB2 SER A 247       4.857   1.287 -15.993  1.00  0.98           H  
ATOM   1652  HB3 SER A 247       6.587   1.182 -15.658  1.00  1.00           H  
ATOM   1653  HG  SER A 247       5.853   0.022 -17.568  1.00  1.73           H  
ATOM   1654  N   THR A 248       4.266   1.904 -13.272  1.00  0.19           N  
ATOM   1655  CA  THR A 248       4.077   2.954 -12.277  1.00  0.18           C  
ATOM   1656  C   THR A 248       4.091   2.373 -10.865  1.00  0.17           C  
ATOM   1657  O   THR A 248       4.692   2.945  -9.953  1.00  0.18           O  
ATOM   1658  CB  THR A 248       2.743   3.691 -12.515  1.00  0.20           C  
ATOM   1659  OG1 THR A 248       2.747   4.305 -13.811  1.00  0.25           O  
ATOM   1660  CG2 THR A 248       2.492   4.744 -11.444  1.00  0.20           C  
ATOM   1661  H   THR A 248       3.588   1.790 -13.969  1.00  0.19           H  
ATOM   1662  HA  THR A 248       4.888   3.667 -12.373  1.00  0.19           H  
ATOM   1663  HB  THR A 248       1.943   2.966 -12.475  1.00  0.20           H  
ATOM   1664  HG1 THR A 248       2.001   4.914 -13.878  1.00  0.95           H  
ATOM   1665 HG21 THR A 248       2.415   4.261 -10.480  1.00  1.08           H  
ATOM   1666 HG22 THR A 248       1.572   5.266 -11.660  1.00  1.03           H  
ATOM   1667 HG23 THR A 248       3.311   5.447 -11.432  1.00  0.98           H  
ATOM   1668  N   VAL A 249       3.440   1.229 -10.693  1.00  0.16           N  
ATOM   1669  CA  VAL A 249       3.414   0.555  -9.409  1.00  0.16           C  
ATOM   1670  C   VAL A 249       4.826   0.184  -8.973  1.00  0.16           C  
ATOM   1671  O   VAL A 249       5.286   0.632  -7.926  1.00  0.17           O  
ATOM   1672  CB  VAL A 249       2.521  -0.700  -9.454  1.00  0.17           C  
ATOM   1673  CG1 VAL A 249       2.439  -1.358  -8.088  1.00  0.17           C  
ATOM   1674  CG2 VAL A 249       1.132  -0.337  -9.955  1.00  0.19           C  
ATOM   1675  H   VAL A 249       2.958   0.831 -11.452  1.00  0.17           H  
ATOM   1676  HA  VAL A 249       2.997   1.241  -8.684  1.00  0.17           H  
ATOM   1677  HB  VAL A 249       2.958  -1.405 -10.143  1.00  0.17           H  
ATOM   1678 HG11 VAL A 249       2.077  -0.642  -7.367  1.00  1.05           H  
ATOM   1679 HG12 VAL A 249       3.420  -1.700  -7.796  1.00  1.01           H  
ATOM   1680 HG13 VAL A 249       1.762  -2.197  -8.133  1.00  1.03           H  
ATOM   1681 HG21 VAL A 249       0.522  -1.227 -10.005  1.00  1.08           H  
ATOM   1682 HG22 VAL A 249       1.208   0.106 -10.937  1.00  1.03           H  
ATOM   1683 HG23 VAL A 249       0.680   0.372  -9.277  1.00  0.99           H  
ATOM   1684  N   ARG A 250       5.525  -0.598  -9.798  1.00  0.17           N  
ATOM   1685  CA  ARG A 250       6.906  -0.986  -9.514  1.00  0.19           C  
ATOM   1686  C   ARG A 250       7.770   0.239  -9.228  1.00  0.20           C  
ATOM   1687  O   ARG A 250       8.616   0.228  -8.330  1.00  0.23           O  
ATOM   1688  CB  ARG A 250       7.476  -1.768 -10.693  1.00  0.21           C  
ATOM   1689  CG  ARG A 250       6.742  -3.069 -10.946  1.00  0.24           C  
ATOM   1690  CD  ARG A 250       7.310  -3.818 -12.133  1.00  0.31           C  
ATOM   1691  NE  ARG A 250       7.108  -3.106 -13.397  1.00  1.23           N  
ATOM   1692  CZ  ARG A 250       6.642  -3.679 -14.510  1.00  1.66           C  
ATOM   1693  NH1 ARG A 250       6.333  -4.969 -14.522  1.00  1.60           N  
ATOM   1694  NH2 ARG A 250       6.482  -2.964 -15.615  1.00  2.69           N  
ATOM   1695  H   ARG A 250       5.100  -0.927 -10.623  1.00  0.18           H  
ATOM   1696  HA  ARG A 250       6.900  -1.623  -8.643  1.00  0.20           H  
ATOM   1697  HB2 ARG A 250       7.409  -1.159 -11.583  1.00  0.23           H  
ATOM   1698  HB3 ARG A 250       8.512  -1.994 -10.497  1.00  0.22           H  
ATOM   1699  HG2 ARG A 250       6.825  -3.694 -10.069  1.00  0.27           H  
ATOM   1700  HG3 ARG A 250       5.701  -2.851 -11.135  1.00  0.28           H  
ATOM   1701  HD2 ARG A 250       8.365  -3.954 -11.976  1.00  0.98           H  
ATOM   1702  HD3 ARG A 250       6.827  -4.779 -12.191  1.00  1.04           H  
ATOM   1703  HE  ARG A 250       7.337  -2.150 -13.418  1.00  1.91           H  
ATOM   1704 HH11 ARG A 250       6.446  -5.528 -13.700  1.00  1.55           H  
ATOM   1705 HH12 ARG A 250       5.982  -5.393 -15.363  1.00  2.13           H  
ATOM   1706 HH21 ARG A 250       6.710  -1.985 -15.627  1.00  3.25           H  
ATOM   1707 HH22 ARG A 250       6.130  -3.399 -16.450  1.00  3.04           H  
ATOM   1708  N   THR A 251       7.524   1.296  -9.988  1.00  0.19           N  
ATOM   1709  CA  THR A 251       8.202   2.567  -9.805  1.00  0.21           C  
ATOM   1710  C   THR A 251       7.955   3.124  -8.404  1.00  0.20           C  
ATOM   1711  O   THR A 251       8.881   3.570  -7.734  1.00  0.26           O  
ATOM   1712  CB  THR A 251       7.720   3.584 -10.864  1.00  0.23           C  
ATOM   1713  OG1 THR A 251       8.063   3.125 -12.180  1.00  0.27           O  
ATOM   1714  CG2 THR A 251       8.312   4.965 -10.641  1.00  0.26           C  
ATOM   1715  H   THR A 251       6.860   1.213 -10.707  1.00  0.20           H  
ATOM   1716  HA  THR A 251       9.261   2.405  -9.936  1.00  0.23           H  
ATOM   1717  HB  THR A 251       6.643   3.659 -10.794  1.00  0.23           H  
ATOM   1718  HG1 THR A 251       7.876   2.175 -12.245  1.00  0.49           H  
ATOM   1719 HG21 THR A 251       7.905   5.646 -11.374  1.00  1.03           H  
ATOM   1720 HG22 THR A 251       9.384   4.919 -10.745  1.00  1.02           H  
ATOM   1721 HG23 THR A 251       8.058   5.308  -9.650  1.00  1.04           H  
ATOM   1722  N   THR A 252       6.711   3.065  -7.956  1.00  0.18           N  
ATOM   1723  CA  THR A 252       6.338   3.631  -6.670  1.00  0.17           C  
ATOM   1724  C   THR A 252       6.926   2.822  -5.509  1.00  0.17           C  
ATOM   1725  O   THR A 252       7.446   3.398  -4.552  1.00  0.20           O  
ATOM   1726  CB  THR A 252       4.807   3.718  -6.526  1.00  0.17           C  
ATOM   1727  OG1 THR A 252       4.243   4.380  -7.670  1.00  0.19           O  
ATOM   1728  CG2 THR A 252       4.430   4.484  -5.273  1.00  0.17           C  
ATOM   1729  H   THR A 252       6.026   2.622  -8.501  1.00  0.20           H  
ATOM   1730  HA  THR A 252       6.737   4.634  -6.627  1.00  0.19           H  
ATOM   1731  HB  THR A 252       4.405   2.718  -6.458  1.00  0.19           H  
ATOM   1732  HG1 THR A 252       4.497   3.909  -8.475  1.00  0.22           H  
ATOM   1733 HG21 THR A 252       4.831   5.485  -5.331  1.00  1.01           H  
ATOM   1734 HG22 THR A 252       4.837   3.983  -4.408  1.00  1.01           H  
ATOM   1735 HG23 THR A 252       3.354   4.531  -5.190  1.00  1.06           H  
ATOM   1736  N   ILE A 253       6.850   1.489  -5.600  1.00  0.16           N  
ATOM   1737  CA  ILE A 253       7.415   0.613  -4.571  1.00  0.17           C  
ATOM   1738  C   ILE A 253       8.885   0.928  -4.314  1.00  0.19           C  
ATOM   1739  O   ILE A 253       9.305   1.071  -3.165  1.00  0.21           O  
ATOM   1740  CB  ILE A 253       7.267  -0.890  -4.935  1.00  0.19           C  
ATOM   1741  CG1 ILE A 253       5.867  -1.398  -4.591  1.00  0.19           C  
ATOM   1742  CG2 ILE A 253       8.311  -1.737  -4.218  1.00  0.23           C  
ATOM   1743  CD1 ILE A 253       4.804  -1.027  -5.590  1.00  0.19           C  
ATOM   1744  H   ILE A 253       6.391   1.084  -6.367  1.00  0.15           H  
ATOM   1745  HA  ILE A 253       6.865   0.788  -3.659  1.00  0.18           H  
ATOM   1746  HB  ILE A 253       7.425  -0.994  -5.997  1.00  0.19           H  
ATOM   1747 HG12 ILE A 253       5.888  -2.474  -4.516  1.00  0.22           H  
ATOM   1748 HG13 ILE A 253       5.578  -0.982  -3.640  1.00  0.20           H  
ATOM   1749 HG21 ILE A 253       8.150  -2.780  -4.449  1.00  0.84           H  
ATOM   1750 HG22 ILE A 253       8.225  -1.587  -3.152  1.00  0.92           H  
ATOM   1751 HG23 ILE A 253       9.299  -1.443  -4.544  1.00  0.98           H  
ATOM   1752 HD11 ILE A 253       4.733   0.048  -5.657  1.00  0.20           H  
ATOM   1753 HD12 ILE A 253       3.854  -1.433  -5.273  1.00  0.21           H  
ATOM   1754 HD13 ILE A 253       5.064  -1.431  -6.558  1.00  0.21           H  
ATOM   1755  N   SER A 254       9.656   1.067  -5.381  1.00  0.21           N  
ATOM   1756  CA  SER A 254      11.092   1.243  -5.248  1.00  0.26           C  
ATOM   1757  C   SER A 254      11.443   2.607  -4.643  1.00  0.26           C  
ATOM   1758  O   SER A 254      12.493   2.766  -4.020  1.00  0.32           O  
ATOM   1759  CB  SER A 254      11.764   1.033  -6.605  1.00  0.33           C  
ATOM   1760  OG  SER A 254      11.020   1.642  -7.649  1.00  1.17           O  
ATOM   1761  H   SER A 254       9.252   1.059  -6.279  1.00  0.21           H  
ATOM   1762  HA  SER A 254      11.445   0.478  -4.574  1.00  0.28           H  
ATOM   1763  HB2 SER A 254      12.752   1.464  -6.585  1.00  0.93           H  
ATOM   1764  HB3 SER A 254      11.834  -0.027  -6.803  1.00  1.06           H  
ATOM   1765  HG  SER A 254      10.440   0.982  -8.060  1.00  1.74           H  
ATOM   1766  N   GLN A 255      10.553   3.581  -4.804  1.00  0.24           N  
ATOM   1767  CA  GLN A 255      10.742   4.892  -4.191  1.00  0.29           C  
ATOM   1768  C   GLN A 255      10.383   4.831  -2.721  1.00  0.26           C  
ATOM   1769  O   GLN A 255      11.115   5.325  -1.863  1.00  0.30           O  
ATOM   1770  CB  GLN A 255       9.862   5.932  -4.874  1.00  0.39           C  
ATOM   1771  CG  GLN A 255       9.983   5.927  -6.378  1.00  0.87           C  
ATOM   1772  CD  GLN A 255      11.366   6.308  -6.863  1.00  1.68           C  
ATOM   1773  OE1 GLN A 255      12.062   7.108  -6.236  1.00  2.34           O  
ATOM   1774  NE2 GLN A 255      11.780   5.730  -7.979  1.00  2.20           N  
ATOM   1775  H   GLN A 255       9.755   3.418  -5.351  1.00  0.24           H  
ATOM   1776  HA  GLN A 255      11.778   5.169  -4.291  1.00  0.35           H  
ATOM   1777  HB2 GLN A 255       8.830   5.740  -4.616  1.00  1.06           H  
ATOM   1778  HB3 GLN A 255      10.136   6.913  -4.515  1.00  1.15           H  
ATOM   1779  HG2 GLN A 255       9.755   4.934  -6.733  1.00  1.05           H  
ATOM   1780  HG3 GLN A 255       9.267   6.618  -6.781  1.00  1.42           H  
ATOM   1781 HE21 GLN A 255      11.176   5.098  -8.424  1.00  2.26           H  
ATOM   1782 HE22 GLN A 255      12.674   5.955  -8.314  1.00  2.80           H  
ATOM   1783  N   ALA A 256       9.242   4.220  -2.447  1.00  0.23           N  
ATOM   1784  CA  ALA A 256       8.762   4.050  -1.085  1.00  0.26           C  
ATOM   1785  C   ALA A 256       9.780   3.307  -0.233  1.00  0.28           C  
ATOM   1786  O   ALA A 256       9.972   3.620   0.942  1.00  0.36           O  
ATOM   1787  CB  ALA A 256       7.432   3.311  -1.090  1.00  0.27           C  
ATOM   1788  H   ALA A 256       8.695   3.884  -3.194  1.00  0.22           H  
ATOM   1789  HA  ALA A 256       8.601   5.031  -0.663  1.00  0.32           H  
ATOM   1790  HB1 ALA A 256       7.041   3.271  -0.086  1.00  1.05           H  
ATOM   1791  HB2 ALA A 256       7.580   2.309  -1.460  1.00  1.08           H  
ATOM   1792  HB3 ALA A 256       6.734   3.832  -1.727  1.00  1.01           H  
ATOM   1793  N   LEU A 257      10.456   2.347  -0.843  1.00  0.26           N  
ATOM   1794  CA  LEU A 257      11.415   1.525  -0.132  1.00  0.34           C  
ATOM   1795  C   LEU A 257      12.805   2.140  -0.159  1.00  0.49           C  
ATOM   1796  O   LEU A 257      13.775   1.534   0.289  1.00  0.77           O  
ATOM   1797  CB  LEU A 257      11.427   0.127  -0.721  1.00  0.32           C  
ATOM   1798  CG  LEU A 257      10.158  -0.672  -0.457  1.00  0.49           C  
ATOM   1799  CD1 LEU A 257      10.276  -2.056  -1.056  1.00  1.02           C  
ATOM   1800  CD2 LEU A 257       9.888  -0.749   1.035  1.00  0.92           C  
ATOM   1801  H   LEU A 257      10.303   2.184  -1.799  1.00  0.23           H  
ATOM   1802  HA  LEU A 257      11.091   1.459   0.893  1.00  0.39           H  
ATOM   1803  HB2 LEU A 257      11.561   0.209  -1.786  1.00  0.54           H  
ATOM   1804  HB3 LEU A 257      12.261  -0.409  -0.308  1.00  0.54           H  
ATOM   1805  HG  LEU A 257       9.320  -0.174  -0.926  1.00  1.12           H  
ATOM   1806 HD11 LEU A 257       9.360  -2.600  -0.891  1.00  1.61           H  
ATOM   1807 HD12 LEU A 257      11.095  -2.579  -0.585  1.00  1.70           H  
ATOM   1808 HD13 LEU A 257      10.463  -1.973  -2.117  1.00  1.42           H  
ATOM   1809 HD21 LEU A 257       9.663   0.237   1.413  1.00  1.51           H  
ATOM   1810 HD22 LEU A 257      10.763  -1.134   1.536  1.00  1.46           H  
ATOM   1811 HD23 LEU A 257       9.052  -1.405   1.217  1.00  1.52           H  
ATOM   1812  N   PHE A 258      12.893   3.352  -0.685  1.00  0.44           N  
ATOM   1813  CA  PHE A 258      14.108   4.136  -0.596  1.00  0.61           C  
ATOM   1814  C   PHE A 258      14.116   4.860   0.743  1.00  0.79           C  
ATOM   1815  O   PHE A 258      15.085   5.525   1.118  1.00  1.02           O  
ATOM   1816  CB  PHE A 258      14.185   5.125  -1.756  1.00  0.64           C  
ATOM   1817  CG  PHE A 258      15.505   5.833  -1.880  1.00  0.88           C  
ATOM   1818  CD1 PHE A 258      16.632   5.152  -2.311  1.00  1.08           C  
ATOM   1819  CD2 PHE A 258      15.623   7.173  -1.552  1.00  1.01           C  
ATOM   1820  CE1 PHE A 258      17.849   5.795  -2.416  1.00  1.32           C  
ATOM   1821  CE2 PHE A 258      16.838   7.821  -1.654  1.00  1.25           C  
ATOM   1822  CZ  PHE A 258      17.939   7.149  -2.130  1.00  1.38           C  
ATOM   1823  H   PHE A 258      12.121   3.728  -1.150  1.00  0.44           H  
ATOM   1824  HA  PHE A 258      14.942   3.460  -0.642  1.00  0.74           H  
ATOM   1825  HB2 PHE A 258      14.005   4.594  -2.673  1.00  0.66           H  
ATOM   1826  HB3 PHE A 258      13.416   5.874  -1.629  1.00  0.63           H  
ATOM   1827  HD1 PHE A 258      16.549   4.108  -2.571  1.00  1.10           H  
ATOM   1828  HD2 PHE A 258      14.752   7.714  -1.213  1.00  0.99           H  
ATOM   1829  HE1 PHE A 258      18.719   5.251  -2.755  1.00  1.51           H  
ATOM   1830  HE2 PHE A 258      16.916   8.867  -1.396  1.00  1.38           H  
ATOM   1831  HZ  PHE A 258      18.885   7.661  -2.227  1.00  1.58           H  
ATOM   1832  N   PHE A 259      13.002   4.687   1.452  1.00  0.92           N  
ATOM   1833  CA  PHE A 259      12.810   5.190   2.796  1.00  1.23           C  
ATOM   1834  C   PHE A 259      12.704   6.708   2.816  1.00  1.27           C  
ATOM   1835  O   PHE A 259      13.404   7.384   3.568  1.00  1.72           O  
ATOM   1836  CB  PHE A 259      13.926   4.697   3.681  1.00  2.05           C  
ATOM   1837  CG  PHE A 259      13.587   4.695   5.139  1.00  3.05           C  
ATOM   1838  CD1 PHE A 259      12.559   3.911   5.634  1.00  3.82           C  
ATOM   1839  CD2 PHE A 259      14.300   5.495   6.013  1.00  3.55           C  
ATOM   1840  CE1 PHE A 259      12.251   3.924   6.979  1.00  4.98           C  
ATOM   1841  CE2 PHE A 259      13.996   5.514   7.359  1.00  4.67           C  
ATOM   1842  CZ  PHE A 259      12.945   4.660   7.837  1.00  5.37           C  
ATOM   1843  H   PHE A 259      12.284   4.176   1.053  1.00  0.97           H  
ATOM   1844  HA  PHE A 259      11.888   4.785   3.162  1.00  1.79           H  
ATOM   1845  HB2 PHE A 259      14.170   3.691   3.392  1.00  2.33           H  
ATOM   1846  HB3 PHE A 259      14.771   5.323   3.526  1.00  2.36           H  
ATOM   1847  HD1 PHE A 259      11.998   3.284   4.956  1.00  3.65           H  
ATOM   1848  HD2 PHE A 259      15.105   6.108   5.629  1.00  3.26           H  
ATOM   1849  HE1 PHE A 259      11.448   3.308   7.355  1.00  5.68           H  
ATOM   1850  HE2 PHE A 259      14.561   6.142   8.033  1.00  5.13           H  
ATOM   1851  HZ  PHE A 259      12.696   4.646   8.887  1.00  6.32           H  
ATOM   1852  N   GLN A 260      11.820   7.217   1.964  1.00  1.93           N  
ATOM   1853  CA  GLN A 260      11.462   8.638   1.942  1.00  2.89           C  
ATOM   1854  C   GLN A 260      12.627   9.522   1.500  1.00  3.47           C  
ATOM   1855  O   GLN A 260      13.533   9.818   2.279  1.00  4.04           O  
ATOM   1856  CB  GLN A 260      10.956   9.074   3.321  1.00  3.73           C  
ATOM   1857  CG  GLN A 260       9.553   8.585   3.645  1.00  4.01           C  
ATOM   1858  CD  GLN A 260       8.483   9.343   2.882  1.00  4.58           C  
ATOM   1859  OE1 GLN A 260       7.961  10.352   3.357  1.00  5.25           O  
ATOM   1860  NE2 GLN A 260       8.155   8.872   1.691  1.00  4.73           N  
ATOM   1861  H   GLN A 260      11.401   6.612   1.321  1.00  2.14           H  
ATOM   1862  HA  GLN A 260      10.658   8.754   1.231  1.00  3.14           H  
ATOM   1863  HB2 GLN A 260      11.628   8.689   4.072  1.00  3.95           H  
ATOM   1864  HB3 GLN A 260      10.958  10.151   3.366  1.00  4.43           H  
ATOM   1865  HG2 GLN A 260       9.483   7.538   3.389  1.00  4.12           H  
ATOM   1866  HG3 GLN A 260       9.378   8.709   4.704  1.00  4.22           H  
ATOM   1867 HE21 GLN A 260       8.612   8.068   1.363  1.00  4.50           H  
ATOM   1868 HE22 GLN A 260       7.469   9.349   1.181  1.00  5.30           H  
ATOM   1869  N   ASN A 261      12.588   9.958   0.248  1.00  3.83           N  
ATOM   1870  CA  ASN A 261      13.622  10.845  -0.282  1.00  4.71           C  
ATOM   1871  C   ASN A 261      13.183  12.302  -0.189  1.00  5.44           C  
ATOM   1872  O   ASN A 261      14.015  13.205  -0.082  1.00  6.07           O  
ATOM   1873  CB  ASN A 261      13.967  10.495  -1.737  1.00  5.24           C  
ATOM   1874  CG  ASN A 261      12.753  10.460  -2.647  1.00  5.91           C  
ATOM   1875  OD1 ASN A 261      12.318  11.486  -3.167  1.00  6.40           O  
ATOM   1876  ND2 ASN A 261      12.216   9.269  -2.871  1.00  6.30           N  
ATOM   1877  H   ASN A 261      11.845   9.686  -0.333  1.00  3.82           H  
ATOM   1878  HA  ASN A 261      14.505  10.715   0.325  1.00  4.88           H  
ATOM   1879  HB2 ASN A 261      14.655  11.233  -2.122  1.00  5.40           H  
ATOM   1880  HB3 ASN A 261      14.440   9.527  -1.763  1.00  5.45           H  
ATOM   1881 HD21 ASN A 261      12.627   8.486  -2.445  1.00  6.15           H  
ATOM   1882 HD22 ASN A 261      11.427   9.219  -3.453  1.00  6.94           H  
ATOM   1883  N   SER A 262      11.870  12.523  -0.215  1.00  5.69           N  
ATOM   1884  CA  SER A 262      11.315  13.872  -0.150  1.00  6.70           C  
ATOM   1885  C   SER A 262      11.703  14.587   1.155  1.00  7.26           C  
ATOM   1886  O   SER A 262      12.113  15.747   1.114  1.00  7.92           O  
ATOM   1887  CB  SER A 262       9.795  13.835  -0.333  1.00  7.26           C  
ATOM   1888  OG  SER A 262       9.451  13.102  -1.498  1.00  7.52           O  
ATOM   1889  H   SER A 262      11.261  11.761  -0.288  1.00  5.43           H  
ATOM   1890  HA  SER A 262      11.743  14.426  -0.972  1.00  6.98           H  
ATOM   1891  HB2 SER A 262       9.336  13.366   0.521  1.00  7.15           H  
ATOM   1892  HB3 SER A 262       9.423  14.843  -0.434  1.00  7.92           H  
ATOM   1893  HG  SER A 262       9.839  13.534  -2.271  1.00  7.55           H  
ATOM   1894  N   PRO A 263      11.591  13.929   2.337  1.00  7.35           N  
ATOM   1895  CA  PRO A 263      12.117  14.482   3.587  1.00  8.20           C  
ATOM   1896  C   PRO A 263      13.638  14.378   3.630  1.00  8.68           C  
ATOM   1897  O   PRO A 263      14.207  13.680   4.475  1.00  8.99           O  
ATOM   1898  CB  PRO A 263      11.485  13.608   4.683  1.00  8.40           C  
ATOM   1899  CG  PRO A 263      10.450  12.790   3.988  1.00  7.78           C  
ATOM   1900  CD  PRO A 263      10.938  12.636   2.580  1.00  7.03           C  
ATOM   1901  HA  PRO A 263      11.822  15.514   3.721  1.00  8.61           H  
ATOM   1902  HB2 PRO A 263      12.245  12.984   5.128  1.00  8.85           H  
ATOM   1903  HB3 PRO A 263      11.045  14.240   5.439  1.00  8.80           H  
ATOM   1904  HG2 PRO A 263      10.362  11.826   4.464  1.00  7.94           H  
ATOM   1905  HG3 PRO A 263       9.503  13.307   4.002  1.00  8.02           H  
ATOM   1906  HD2 PRO A 263      11.646  11.824   2.508  1.00  6.84           H  
ATOM   1907  HD3 PRO A 263      10.112  12.483   1.907  1.00  6.83           H  
ATOM   1908  N   THR A 264      14.282  15.061   2.693  1.00  9.01           N  
ATOM   1909  CA  THR A 264      15.728  15.030   2.561  1.00  9.74           C  
ATOM   1910  C   THR A 264      16.406  15.506   3.843  1.00 10.13           C  
ATOM   1911  O   THR A 264      16.064  16.560   4.388  1.00 10.47           O  
ATOM   1912  CB  THR A 264      16.183  15.908   1.378  1.00 10.24           C  
ATOM   1913  OG1 THR A 264      15.399  15.599   0.216  1.00 10.08           O  
ATOM   1914  CG2 THR A 264      17.659  15.691   1.067  1.00 10.84           C  
ATOM   1915  H   THR A 264      13.759  15.605   2.063  1.00  8.94           H  
ATOM   1916  HA  THR A 264      16.024  14.011   2.361  1.00  9.90           H  
ATOM   1917  HB  THR A 264      16.032  16.945   1.641  1.00 10.53           H  
ATOM   1918  HG1 THR A 264      15.020  14.711   0.303  1.00 10.06           H  
ATOM   1919 HG21 THR A 264      17.818  14.663   0.779  1.00 10.82           H  
ATOM   1920 HG22 THR A 264      18.248  15.913   1.945  1.00 11.26           H  
ATOM   1921 HG23 THR A 264      17.956  16.344   0.259  1.00 11.09           H  
ATOM   1922  N   ALA A 265      17.360  14.720   4.322  1.00 10.30           N  
ATOM   1923  CA  ALA A 265      18.061  15.030   5.557  1.00 10.90           C  
ATOM   1924  C   ALA A 265      19.122  16.101   5.327  1.00 11.41           C  
ATOM   1925  O   ALA A 265      20.313  15.803   5.204  1.00 11.79           O  
ATOM   1926  CB  ALA A 265      18.684  13.768   6.132  1.00 11.12           C  
ATOM   1927  H   ALA A 265      17.601  13.908   3.826  1.00 10.15           H  
ATOM   1928  HA  ALA A 265      17.337  15.402   6.266  1.00 11.05           H  
ATOM   1929  HB1 ALA A 265      17.914  13.029   6.295  1.00 11.13           H  
ATOM   1930  HB2 ALA A 265      19.164  14.000   7.071  1.00 11.15           H  
ATOM   1931  HB3 ALA A 265      19.416  13.379   5.440  1.00 11.46           H  
ATOM   1932  N   VAL A 266      18.682  17.347   5.256  1.00 11.61           N  
ATOM   1933  CA  VAL A 266      19.584  18.468   5.047  1.00 12.26           C  
ATOM   1934  C   VAL A 266      20.072  19.034   6.379  1.00 12.78           C  
ATOM   1935  O   VAL A 266      19.335  19.815   7.018  1.00 13.24           O  
ATOM   1936  CB  VAL A 266      18.929  19.582   4.196  1.00 12.58           C  
ATOM   1937  CG1 VAL A 266      18.911  19.179   2.731  1.00 12.53           C  
ATOM   1938  CG2 VAL A 266      17.512  19.881   4.670  1.00 12.64           C  
ATOM   1939  OXT VAL A 266      21.196  18.677   6.794  1.00 12.89           O  
ATOM   1940  H   VAL A 266      17.719  17.517   5.348  1.00 11.44           H  
ATOM   1941  HA  VAL A 266      20.440  18.095   4.503  1.00 12.35           H  
ATOM   1942  HB  VAL A 266      19.520  20.482   4.295  1.00 13.04           H  
ATOM   1943 HG11 VAL A 266      19.921  18.997   2.395  1.00 12.61           H  
ATOM   1944 HG12 VAL A 266      18.475  19.974   2.146  1.00 12.64           H  
ATOM   1945 HG13 VAL A 266      18.324  18.279   2.613  1.00 12.49           H  
ATOM   1946 HG21 VAL A 266      17.100  20.692   4.087  1.00 12.91           H  
ATOM   1947 HG22 VAL A 266      17.532  20.162   5.712  1.00 12.49           H  
ATOM   1948 HG23 VAL A 266      16.898  19.002   4.546  1.00 12.73           H  
TER    1949      VAL A 266                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 138      17.685   1.463   2.225  1.00  7.67           N  
ATOM      2  CA  GLY A 138      16.230   1.321   1.983  1.00  7.16           C  
ATOM      3  C   GLY A 138      15.688   0.012   2.517  1.00  6.35           C  
ATOM      4  O   GLY A 138      15.529  -0.155   3.728  1.00  6.42           O  
ATOM      5  H1  GLY A 138      17.878   1.478   3.250  1.00  7.83           H  
ATOM      6  H2  GLY A 138      18.034   2.346   1.804  1.00  7.87           H  
ATOM      7  H3  GLY A 138      18.196   0.661   1.801  1.00  7.96           H  
ATOM      8  HA2 GLY A 138      15.713   2.136   2.466  1.00  7.49           H  
ATOM      9  HA3 GLY A 138      16.046   1.370   0.920  1.00  7.35           H  
ATOM     10  N   ALA A 139      15.418  -0.921   1.616  1.00  5.93           N  
ATOM     11  CA  ALA A 139      14.889  -2.225   1.990  1.00  5.52           C  
ATOM     12  C   ALA A 139      16.015  -3.244   2.126  1.00  4.81           C  
ATOM     13  O   ALA A 139      17.163  -2.963   1.773  1.00  5.05           O  
ATOM     14  CB  ALA A 139      13.869  -2.692   0.965  1.00  6.23           C  
ATOM     15  H   ALA A 139      15.587  -0.731   0.668  1.00  6.18           H  
ATOM     16  HA  ALA A 139      14.391  -2.123   2.943  1.00  5.64           H  
ATOM     17  HB1 ALA A 139      13.071  -1.967   0.898  1.00  6.50           H  
ATOM     18  HB2 ALA A 139      13.464  -3.646   1.269  1.00  6.39           H  
ATOM     19  HB3 ALA A 139      14.345  -2.793   0.002  1.00  6.63           H  
ATOM     20  N   MET A 140      15.690  -4.423   2.640  1.00  4.40           N  
ATOM     21  CA  MET A 140      16.686  -5.465   2.855  1.00  4.23           C  
ATOM     22  C   MET A 140      16.129  -6.834   2.479  1.00  3.49           C  
ATOM     23  O   MET A 140      15.617  -7.562   3.329  1.00  3.90           O  
ATOM     24  CB  MET A 140      17.147  -5.473   4.318  1.00  5.09           C  
ATOM     25  CG  MET A 140      17.862  -4.201   4.741  1.00  5.96           C  
ATOM     26  SD  MET A 140      18.364  -4.218   6.471  1.00  6.65           S  
ATOM     27  CE  MET A 140      19.124  -2.601   6.610  1.00  7.45           C  
ATOM     28  H   MET A 140      14.752  -4.601   2.878  1.00  4.59           H  
ATOM     29  HA  MET A 140      17.532  -5.249   2.221  1.00  4.49           H  
ATOM     30  HB2 MET A 140      16.283  -5.604   4.954  1.00  5.24           H  
ATOM     31  HB3 MET A 140      17.819  -6.305   4.466  1.00  5.34           H  
ATOM     32  HG2 MET A 140      18.743  -4.079   4.129  1.00  6.43           H  
ATOM     33  HG3 MET A 140      17.199  -3.362   4.582  1.00  6.09           H  
ATOM     34  HE1 MET A 140      18.394  -1.840   6.382  1.00  7.83           H  
ATOM     35  HE2 MET A 140      19.947  -2.529   5.913  1.00  7.72           H  
ATOM     36  HE3 MET A 140      19.491  -2.460   7.616  1.00  7.59           H  
ATOM     37  N   GLY A 141      16.222  -7.174   1.204  1.00  2.81           N  
ATOM     38  CA  GLY A 141      15.749  -8.463   0.747  1.00  2.33           C  
ATOM     39  C   GLY A 141      14.285  -8.433   0.370  1.00  1.76           C  
ATOM     40  O   GLY A 141      13.757  -7.380   0.003  1.00  1.90           O  
ATOM     41  H   GLY A 141      16.607  -6.540   0.563  1.00  3.02           H  
ATOM     42  HA2 GLY A 141      16.327  -8.763  -0.115  1.00  2.65           H  
ATOM     43  HA3 GLY A 141      15.893  -9.189   1.534  1.00  2.48           H  
ATOM     44  N   SER A 142      13.628  -9.579   0.459  1.00  1.30           N  
ATOM     45  CA  SER A 142      12.218  -9.679   0.142  1.00  0.81           C  
ATOM     46  C   SER A 142      11.373  -8.948   1.177  1.00  0.64           C  
ATOM     47  O   SER A 142      11.056  -9.487   2.236  1.00  0.90           O  
ATOM     48  CB  SER A 142      11.814 -11.147   0.057  1.00  0.69           C  
ATOM     49  OG  SER A 142      12.413 -11.903   1.100  1.00  1.22           O  
ATOM     50  H   SER A 142      14.106 -10.386   0.746  1.00  1.45           H  
ATOM     51  HA  SER A 142      12.063  -9.218  -0.820  1.00  1.01           H  
ATOM     52  HB2 SER A 142      10.744 -11.223   0.148  1.00  0.74           H  
ATOM     53  HB3 SER A 142      12.126 -11.548  -0.894  1.00  0.92           H  
ATOM     54  HG  SER A 142      11.725 -12.232   1.692  1.00  1.67           H  
ATOM     55  N   THR A 143      11.017  -7.718   0.856  1.00  0.44           N  
ATOM     56  CA  THR A 143      10.220  -6.891   1.745  1.00  0.31           C  
ATOM     57  C   THR A 143       8.763  -7.328   1.699  1.00  0.25           C  
ATOM     58  O   THR A 143       8.133  -7.295   0.642  1.00  0.29           O  
ATOM     59  CB  THR A 143      10.317  -5.422   1.321  1.00  0.36           C  
ATOM     60  OG1 THR A 143      11.657  -5.135   0.911  1.00  0.51           O  
ATOM     61  CG2 THR A 143       9.918  -4.480   2.443  1.00  0.38           C  
ATOM     62  H   THR A 143      11.326  -7.345   0.007  1.00  0.63           H  
ATOM     63  HA  THR A 143      10.600  -6.992   2.748  1.00  0.35           H  
ATOM     64  HB  THR A 143       9.653  -5.264   0.488  1.00  0.45           H  
ATOM     65  HG1 THR A 143      12.248  -5.220   1.674  1.00  0.63           H  
ATOM     66 HG21 THR A 143       8.893  -4.665   2.725  1.00  0.46           H  
ATOM     67 HG22 THR A 143      10.020  -3.460   2.101  1.00  0.60           H  
ATOM     68 HG23 THR A 143      10.561  -4.639   3.295  1.00  0.65           H  
ATOM     69  N   ASN A 144       8.248  -7.760   2.838  1.00  0.23           N  
ATOM     70  CA  ASN A 144       6.872  -8.220   2.929  1.00  0.21           C  
ATOM     71  C   ASN A 144       5.909  -7.047   2.827  1.00  0.20           C  
ATOM     72  O   ASN A 144       6.055  -6.039   3.514  1.00  0.23           O  
ATOM     73  CB  ASN A 144       6.643  -8.996   4.231  1.00  0.20           C  
ATOM     74  CG  ASN A 144       6.924  -8.178   5.483  1.00  0.17           C  
ATOM     75  OD1 ASN A 144       7.757  -7.275   5.486  1.00  0.17           O  
ATOM     76  ND2 ASN A 144       6.244  -8.509   6.563  1.00  0.17           N  
ATOM     77  H   ASN A 144       8.805  -7.761   3.648  1.00  0.26           H  
ATOM     78  HA  ASN A 144       6.695  -8.879   2.093  1.00  0.24           H  
ATOM     79  HB2 ASN A 144       5.621  -9.327   4.265  1.00  0.22           H  
ATOM     80  HB3 ASN A 144       7.284  -9.859   4.240  1.00  0.22           H  
ATOM     81 HD21 ASN A 144       5.604  -9.263   6.497  1.00  0.20           H  
ATOM     82 HD22 ASN A 144       6.388  -7.986   7.384  1.00  0.17           H  
ATOM     83  N   VAL A 145       4.941  -7.177   1.944  1.00  0.19           N  
ATOM     84  CA  VAL A 145       4.005  -6.097   1.676  1.00  0.18           C  
ATOM     85  C   VAL A 145       2.591  -6.450   2.112  1.00  0.16           C  
ATOM     86  O   VAL A 145       2.105  -7.554   1.867  1.00  0.18           O  
ATOM     87  CB  VAL A 145       4.011  -5.723   0.181  1.00  0.21           C  
ATOM     88  CG1 VAL A 145       3.036  -4.590  -0.109  1.00  0.24           C  
ATOM     89  CG2 VAL A 145       5.415  -5.343  -0.243  1.00  0.21           C  
ATOM     90  H   VAL A 145       4.864  -8.019   1.436  1.00  0.21           H  
ATOM     91  HA  VAL A 145       4.334  -5.234   2.238  1.00  0.17           H  
ATOM     92  HB  VAL A 145       3.706  -6.588  -0.390  1.00  0.23           H  
ATOM     93 HG11 VAL A 145       2.036  -4.897   0.165  1.00  0.99           H  
ATOM     94 HG12 VAL A 145       3.064  -4.352  -1.162  1.00  1.03           H  
ATOM     95 HG13 VAL A 145       3.314  -3.720   0.466  1.00  1.06           H  
ATOM     96 HG21 VAL A 145       5.400  -4.969  -1.253  1.00  1.04           H  
ATOM     97 HG22 VAL A 145       6.055  -6.213  -0.188  1.00  1.00           H  
ATOM     98 HG23 VAL A 145       5.790  -4.580   0.420  1.00  1.03           H  
ATOM     99  N   LEU A 146       1.950  -5.505   2.776  1.00  0.14           N  
ATOM    100  CA  LEU A 146       0.571  -5.649   3.195  1.00  0.12           C  
ATOM    101  C   LEU A 146      -0.359  -5.060   2.146  1.00  0.12           C  
ATOM    102  O   LEU A 146      -0.354  -3.855   1.920  1.00  0.16           O  
ATOM    103  CB  LEU A 146       0.363  -4.940   4.523  1.00  0.13           C  
ATOM    104  CG  LEU A 146      -1.073  -4.927   5.026  1.00  0.13           C  
ATOM    105  CD1 LEU A 146      -1.633  -6.335   5.078  1.00  0.14           C  
ATOM    106  CD2 LEU A 146      -1.123  -4.284   6.388  1.00  0.15           C  
ATOM    107  H   LEU A 146       2.425  -4.670   2.989  1.00  0.15           H  
ATOM    108  HA  LEU A 146       0.355  -6.697   3.318  1.00  0.13           H  
ATOM    109  HB2 LEU A 146       0.978  -5.425   5.266  1.00  0.16           H  
ATOM    110  HB3 LEU A 146       0.694  -3.918   4.417  1.00  0.15           H  
ATOM    111  HG  LEU A 146      -1.683  -4.340   4.353  1.00  0.13           H  
ATOM    112 HD11 LEU A 146      -2.651  -6.309   5.438  1.00  1.01           H  
ATOM    113 HD12 LEU A 146      -1.030  -6.937   5.739  1.00  1.02           H  
ATOM    114 HD13 LEU A 146      -1.612  -6.762   4.085  1.00  1.01           H  
ATOM    115 HD21 LEU A 146      -0.746  -3.276   6.317  1.00  0.96           H  
ATOM    116 HD22 LEU A 146      -0.507  -4.853   7.068  1.00  0.98           H  
ATOM    117 HD23 LEU A 146      -2.140  -4.268   6.745  1.00  0.98           H  
ATOM    118  N   ILE A 147      -1.151  -5.901   1.506  1.00  0.10           N  
ATOM    119  CA  ILE A 147      -2.050  -5.441   0.460  1.00  0.12           C  
ATOM    120  C   ILE A 147      -3.483  -5.335   0.969  1.00  0.11           C  
ATOM    121  O   ILE A 147      -4.165  -6.344   1.168  1.00  0.12           O  
ATOM    122  CB  ILE A 147      -1.999  -6.371  -0.767  1.00  0.15           C  
ATOM    123  CG1 ILE A 147      -0.566  -6.453  -1.295  1.00  0.19           C  
ATOM    124  CG2 ILE A 147      -2.943  -5.876  -1.856  1.00  0.20           C  
ATOM    125  CD1 ILE A 147      -0.389  -7.442  -2.422  1.00  0.23           C  
ATOM    126  H   ILE A 147      -1.134  -6.855   1.740  1.00  0.12           H  
ATOM    127  HA  ILE A 147      -1.719  -4.460   0.153  1.00  0.13           H  
ATOM    128  HB  ILE A 147      -2.321  -7.355  -0.461  1.00  0.18           H  
ATOM    129 HG12 ILE A 147      -0.267  -5.483  -1.660  1.00  0.22           H  
ATOM    130 HG13 ILE A 147       0.091  -6.747  -0.489  1.00  0.20           H  
ATOM    131 HG21 ILE A 147      -2.648  -4.885  -2.166  1.00  1.09           H  
ATOM    132 HG22 ILE A 147      -3.953  -5.847  -1.472  1.00  1.01           H  
ATOM    133 HG23 ILE A 147      -2.900  -6.546  -2.703  1.00  1.01           H  
ATOM    134 HD11 ILE A 147       0.639  -7.436  -2.751  1.00  1.06           H  
ATOM    135 HD12 ILE A 147      -1.032  -7.170  -3.245  1.00  1.06           H  
ATOM    136 HD13 ILE A 147      -0.648  -8.431  -2.073  1.00  1.02           H  
ATOM    137  N   ILE A 148      -3.924  -4.108   1.194  1.00  0.13           N  
ATOM    138  CA  ILE A 148      -5.292  -3.842   1.595  1.00  0.14           C  
ATOM    139  C   ILE A 148      -6.114  -3.431   0.375  1.00  0.15           C  
ATOM    140  O   ILE A 148      -6.077  -2.281  -0.062  1.00  0.16           O  
ATOM    141  CB  ILE A 148      -5.369  -2.736   2.670  1.00  0.14           C  
ATOM    142  CG1 ILE A 148      -4.419  -3.046   3.830  1.00  0.14           C  
ATOM    143  CG2 ILE A 148      -6.795  -2.599   3.182  1.00  0.15           C  
ATOM    144  CD1 ILE A 148      -4.387  -1.970   4.895  1.00  0.15           C  
ATOM    145  H   ILE A 148      -3.306  -3.350   1.086  1.00  0.16           H  
ATOM    146  HA  ILE A 148      -5.705  -4.753   2.006  1.00  0.14           H  
ATOM    147  HB  ILE A 148      -5.082  -1.800   2.216  1.00  0.16           H  
ATOM    148 HG12 ILE A 148      -4.725  -3.968   4.302  1.00  0.14           H  
ATOM    149 HG13 ILE A 148      -3.416  -3.161   3.443  1.00  0.19           H  
ATOM    150 HG21 ILE A 148      -7.107  -3.530   3.631  1.00  1.01           H  
ATOM    151 HG22 ILE A 148      -7.450  -2.360   2.357  1.00  1.04           H  
ATOM    152 HG23 ILE A 148      -6.840  -1.811   3.918  1.00  1.03           H  
ATOM    153 HD11 ILE A 148      -5.376  -1.855   5.321  1.00  0.63           H  
ATOM    154 HD12 ILE A 148      -4.074  -1.036   4.453  1.00  0.63           H  
ATOM    155 HD13 ILE A 148      -3.693  -2.253   5.671  1.00  0.74           H  
ATOM    156  N   GLU A 149      -6.852  -4.388  -0.156  1.00  0.16           N  
ATOM    157  CA  GLU A 149      -7.630  -4.204  -1.361  1.00  0.19           C  
ATOM    158  C   GLU A 149      -8.821  -5.149  -1.327  1.00  0.22           C  
ATOM    159  O   GLU A 149      -8.675  -6.351  -1.114  1.00  0.24           O  
ATOM    160  CB  GLU A 149      -6.759  -4.469  -2.597  1.00  0.21           C  
ATOM    161  CG  GLU A 149      -7.527  -4.511  -3.914  1.00  0.39           C  
ATOM    162  CD  GLU A 149      -8.256  -3.220  -4.229  1.00  0.34           C  
ATOM    163  OE1 GLU A 149      -7.645  -2.324  -4.854  1.00  0.50           O  
ATOM    164  OE2 GLU A 149      -9.429  -3.087  -3.833  1.00  0.38           O  
ATOM    165  H   GLU A 149      -6.898  -5.255   0.297  1.00  0.17           H  
ATOM    166  HA  GLU A 149      -7.985  -3.184  -1.383  1.00  0.22           H  
ATOM    167  HB2 GLU A 149      -6.016  -3.689  -2.670  1.00  0.32           H  
ATOM    168  HB3 GLU A 149      -6.258  -5.418  -2.471  1.00  0.35           H  
ATOM    169  HG2 GLU A 149      -6.832  -4.713  -4.713  1.00  0.68           H  
ATOM    170  HG3 GLU A 149      -8.252  -5.311  -3.863  1.00  0.64           H  
ATOM    171  N   ASP A 150      -9.997  -4.583  -1.496  1.00  0.27           N  
ATOM    172  CA  ASP A 150     -11.236  -5.346  -1.489  1.00  0.33           C  
ATOM    173  C   ASP A 150     -11.390  -6.169  -2.763  1.00  0.38           C  
ATOM    174  O   ASP A 150     -11.902  -7.289  -2.727  1.00  0.50           O  
ATOM    175  CB  ASP A 150     -12.427  -4.402  -1.302  1.00  0.41           C  
ATOM    176  CG  ASP A 150     -13.712  -4.933  -1.910  1.00  0.75           C  
ATOM    177  OD1 ASP A 150     -14.275  -5.914  -1.383  1.00  0.98           O  
ATOM    178  OD2 ASP A 150     -14.170  -4.359  -2.920  1.00  1.04           O  
ATOM    179  H   ASP A 150     -10.035  -3.617  -1.634  1.00  0.30           H  
ATOM    180  HA  ASP A 150     -11.196  -6.023  -0.650  1.00  0.33           H  
ATOM    181  HB2 ASP A 150     -12.589  -4.255  -0.244  1.00  0.39           H  
ATOM    182  HB3 ASP A 150     -12.197  -3.453  -1.762  1.00  0.61           H  
ATOM    183  N   GLU A 151     -10.938  -5.627  -3.883  1.00  0.34           N  
ATOM    184  CA  GLU A 151     -11.017  -6.315  -5.141  1.00  0.39           C  
ATOM    185  C   GLU A 151      -9.934  -7.395  -5.238  1.00  0.36           C  
ATOM    186  O   GLU A 151      -8.740  -7.090  -5.292  1.00  0.32           O  
ATOM    187  CB  GLU A 151     -10.867  -5.286  -6.239  1.00  0.45           C  
ATOM    188  CG  GLU A 151     -10.754  -5.875  -7.611  1.00  0.91           C  
ATOM    189  CD  GLU A 151     -12.015  -6.571  -8.068  1.00  1.05           C  
ATOM    190  OE1 GLU A 151     -13.027  -5.879  -8.285  1.00  1.29           O  
ATOM    191  OE2 GLU A 151     -11.996  -7.811  -8.224  1.00  1.25           O  
ATOM    192  H   GLU A 151     -10.538  -4.727  -3.871  1.00  0.34           H  
ATOM    193  HA  GLU A 151     -11.990  -6.770  -5.216  1.00  0.45           H  
ATOM    194  HB2 GLU A 151     -11.728  -4.638  -6.223  1.00  0.79           H  
ATOM    195  HB3 GLU A 151      -9.981  -4.701  -6.046  1.00  0.76           H  
ATOM    196  HG2 GLU A 151     -10.528  -5.078  -8.282  1.00  1.25           H  
ATOM    197  HG3 GLU A 151      -9.950  -6.591  -7.610  1.00  1.39           H  
ATOM    198  N   PRO A 152     -10.338  -8.674  -5.290  1.00  0.42           N  
ATOM    199  CA  PRO A 152      -9.414  -9.803  -5.225  1.00  0.44           C  
ATOM    200  C   PRO A 152      -8.576  -9.941  -6.489  1.00  0.41           C  
ATOM    201  O   PRO A 152      -7.418 -10.356  -6.429  1.00  0.39           O  
ATOM    202  CB  PRO A 152     -10.328 -11.022  -5.048  1.00  0.56           C  
ATOM    203  CG  PRO A 152     -11.701 -10.483  -4.824  1.00  0.59           C  
ATOM    204  CD  PRO A 152     -11.721  -9.127  -5.447  1.00  0.52           C  
ATOM    205  HA  PRO A 152      -8.756  -9.721  -4.372  1.00  0.43           H  
ATOM    206  HB2 PRO A 152     -10.286 -11.634  -5.932  1.00  0.59           H  
ATOM    207  HB3 PRO A 152      -9.999 -11.589  -4.200  1.00  0.60           H  
ATOM    208  HG2 PRO A 152     -12.429 -11.124  -5.300  1.00  0.67           H  
ATOM    209  HG3 PRO A 152     -11.900 -10.412  -3.765  1.00  0.60           H  
ATOM    210  HD2 PRO A 152     -11.987  -9.198  -6.489  1.00  0.56           H  
ATOM    211  HD3 PRO A 152     -12.397  -8.481  -4.925  1.00  0.53           H  
ATOM    212  N   LEU A 153      -9.153  -9.569  -7.629  1.00  0.42           N  
ATOM    213  CA  LEU A 153      -8.452  -9.661  -8.906  1.00  0.43           C  
ATOM    214  C   LEU A 153      -7.261  -8.710  -8.932  1.00  0.37           C  
ATOM    215  O   LEU A 153      -6.218  -9.013  -9.512  1.00  0.47           O  
ATOM    216  CB  LEU A 153      -9.395  -9.343 -10.064  1.00  0.50           C  
ATOM    217  CG  LEU A 153     -10.627 -10.244 -10.173  1.00  0.62           C  
ATOM    218  CD1 LEU A 153     -11.443  -9.879 -11.400  1.00  0.71           C  
ATOM    219  CD2 LEU A 153     -10.223 -11.709 -10.220  1.00  0.69           C  
ATOM    220  H   LEU A 153     -10.075  -9.224  -7.612  1.00  0.45           H  
ATOM    221  HA  LEU A 153      -8.091 -10.671  -9.013  1.00  0.46           H  
ATOM    222  HB2 LEU A 153      -9.731  -8.324  -9.953  1.00  0.50           H  
ATOM    223  HB3 LEU A 153      -8.839  -9.422 -10.986  1.00  0.51           H  
ATOM    224  HG  LEU A 153     -11.251 -10.097  -9.303  1.00  0.65           H  
ATOM    225 HD11 LEU A 153     -11.775  -8.854 -11.320  1.00  1.36           H  
ATOM    226 HD12 LEU A 153     -12.300 -10.531 -11.470  1.00  1.22           H  
ATOM    227 HD13 LEU A 153     -10.833  -9.991 -12.284  1.00  1.16           H  
ATOM    228 HD21 LEU A 153      -9.559 -11.872 -11.056  1.00  1.22           H  
ATOM    229 HD22 LEU A 153     -11.104 -12.321 -10.337  1.00  1.26           H  
ATOM    230 HD23 LEU A 153      -9.720 -11.974  -9.302  1.00  1.16           H  
ATOM    231  N   ILE A 154      -7.422  -7.563  -8.290  1.00  0.28           N  
ATOM    232  CA  ILE A 154      -6.356  -6.580  -8.207  1.00  0.25           C  
ATOM    233  C   ILE A 154      -5.396  -6.952  -7.084  1.00  0.22           C  
ATOM    234  O   ILE A 154      -4.187  -6.753  -7.197  1.00  0.21           O  
ATOM    235  CB  ILE A 154      -6.914  -5.157  -7.986  1.00  0.28           C  
ATOM    236  CG1 ILE A 154      -7.765  -4.737  -9.188  1.00  0.39           C  
ATOM    237  CG2 ILE A 154      -5.787  -4.159  -7.752  1.00  0.29           C  
ATOM    238  CD1 ILE A 154      -8.362  -3.354  -9.062  1.00  0.46           C  
ATOM    239  H   ILE A 154      -8.279  -7.376  -7.858  1.00  0.29           H  
ATOM    240  HA  ILE A 154      -5.817  -6.594  -9.145  1.00  0.27           H  
ATOM    241  HB  ILE A 154      -7.537  -5.171  -7.104  1.00  0.28           H  
ATOM    242 HG12 ILE A 154      -7.151  -4.750 -10.078  1.00  0.43           H  
ATOM    243 HG13 ILE A 154      -8.577  -5.440  -9.308  1.00  0.40           H  
ATOM    244 HG21 ILE A 154      -5.239  -4.435  -6.863  1.00  0.90           H  
ATOM    245 HG22 ILE A 154      -6.202  -3.170  -7.626  1.00  0.92           H  
ATOM    246 HG23 ILE A 154      -5.120  -4.164  -8.602  1.00  0.99           H  
ATOM    247 HD11 ILE A 154      -8.976  -3.146  -9.925  1.00  1.21           H  
ATOM    248 HD12 ILE A 154      -7.567  -2.626  -9.002  1.00  1.07           H  
ATOM    249 HD13 ILE A 154      -8.966  -3.302  -8.169  1.00  1.07           H  
ATOM    250  N   SER A 155      -5.943  -7.518  -6.014  1.00  0.24           N  
ATOM    251  CA  SER A 155      -5.135  -7.989  -4.895  1.00  0.25           C  
ATOM    252  C   SER A 155      -4.084  -8.986  -5.373  1.00  0.25           C  
ATOM    253  O   SER A 155      -2.889  -8.759  -5.205  1.00  0.24           O  
ATOM    254  CB  SER A 155      -6.026  -8.641  -3.835  1.00  0.32           C  
ATOM    255  OG  SER A 155      -6.992  -7.732  -3.337  1.00  1.29           O  
ATOM    256  H   SER A 155      -6.919  -7.618  -5.972  1.00  0.26           H  
ATOM    257  HA  SER A 155      -4.634  -7.133  -4.461  1.00  0.26           H  
ATOM    258  HB2 SER A 155      -6.539  -9.484  -4.274  1.00  1.08           H  
ATOM    259  HB3 SER A 155      -5.415  -8.984  -3.015  1.00  1.01           H  
ATOM    260  HG  SER A 155      -7.377  -7.231  -4.068  1.00  1.89           H  
ATOM    261  N   MET A 156      -4.536 -10.072  -5.997  1.00  0.27           N  
ATOM    262  CA  MET A 156      -3.631 -11.116  -6.483  1.00  0.30           C  
ATOM    263  C   MET A 156      -2.700 -10.575  -7.563  1.00  0.25           C  
ATOM    264  O   MET A 156      -1.576 -11.054  -7.722  1.00  0.26           O  
ATOM    265  CB  MET A 156      -4.426 -12.310  -7.025  1.00  0.36           C  
ATOM    266  CG  MET A 156      -5.338 -11.960  -8.192  1.00  1.24           C  
ATOM    267  SD  MET A 156      -6.218 -13.388  -8.852  1.00  1.45           S  
ATOM    268  CE  MET A 156      -4.854 -14.355  -9.497  1.00  2.35           C  
ATOM    269  H   MET A 156      -5.505 -10.181  -6.126  1.00  0.30           H  
ATOM    270  HA  MET A 156      -3.031 -11.445  -5.643  1.00  0.33           H  
ATOM    271  HB2 MET A 156      -3.731 -13.068  -7.356  1.00  0.99           H  
ATOM    272  HB3 MET A 156      -5.033 -12.715  -6.230  1.00  1.01           H  
ATOM    273  HG2 MET A 156      -6.064 -11.235  -7.856  1.00  1.86           H  
ATOM    274  HG3 MET A 156      -4.740 -11.528  -8.980  1.00  1.89           H  
ATOM    275  HE1 MET A 156      -4.190 -14.626  -8.689  1.00  2.72           H  
ATOM    276  HE2 MET A 156      -4.313 -13.772 -10.227  1.00  2.75           H  
ATOM    277  HE3 MET A 156      -5.236 -15.250  -9.962  1.00  2.94           H  
ATOM    278  N   GLN A 157      -3.177  -9.580  -8.304  1.00  0.24           N  
ATOM    279  CA  GLN A 157      -2.358  -8.906  -9.303  1.00  0.24           C  
ATOM    280  C   GLN A 157      -1.165  -8.274  -8.623  1.00  0.23           C  
ATOM    281  O   GLN A 157      -0.012  -8.586  -8.913  1.00  0.28           O  
ATOM    282  CB  GLN A 157      -3.170  -7.803  -9.977  1.00  0.28           C  
ATOM    283  CG  GLN A 157      -3.061  -7.791 -11.480  1.00  0.55           C  
ATOM    284  CD  GLN A 157      -1.653  -7.697 -11.989  1.00  0.74           C  
ATOM    285  OE1 GLN A 157      -0.969  -8.706 -12.153  1.00  1.31           O  
ATOM    286  NE2 GLN A 157      -1.226  -6.500 -12.291  1.00  0.78           N  
ATOM    287  H   GLN A 157      -4.103  -9.291  -8.173  1.00  0.26           H  
ATOM    288  HA  GLN A 157      -2.028  -9.625 -10.035  1.00  0.27           H  
ATOM    289  HB2 GLN A 157      -4.210  -7.929  -9.717  1.00  0.59           H  
ATOM    290  HB3 GLN A 157      -2.831  -6.849  -9.608  1.00  0.61           H  
ATOM    291  HG2 GLN A 157      -3.475  -8.687 -11.848  1.00  0.96           H  
ATOM    292  HG3 GLN A 157      -3.620  -6.950 -11.855  1.00  1.06           H  
ATOM    293 HE21 GLN A 157      -1.834  -5.740 -12.167  1.00  0.86           H  
ATOM    294 HE22 GLN A 157      -0.328  -6.424 -12.649  1.00  1.08           H  
ATOM    295  N   LEU A 158      -1.488  -7.376  -7.717  1.00  0.20           N  
ATOM    296  CA  LEU A 158      -0.508  -6.714  -6.865  1.00  0.20           C  
ATOM    297  C   LEU A 158       0.417  -7.720  -6.179  1.00  0.20           C  
ATOM    298  O   LEU A 158       1.624  -7.492  -6.099  1.00  0.22           O  
ATOM    299  CB  LEU A 158      -1.225  -5.857  -5.817  1.00  0.21           C  
ATOM    300  CG  LEU A 158      -1.989  -4.654  -6.374  1.00  0.21           C  
ATOM    301  CD1 LEU A 158      -2.705  -3.913  -5.257  1.00  0.24           C  
ATOM    302  CD2 LEU A 158      -1.046  -3.719  -7.117  1.00  0.23           C  
ATOM    303  H   LEU A 158      -2.440  -7.127  -7.640  1.00  0.21           H  
ATOM    304  HA  LEU A 158       0.089  -6.070  -7.491  1.00  0.21           H  
ATOM    305  HB2 LEU A 158      -1.925  -6.486  -5.289  1.00  0.22           H  
ATOM    306  HB3 LEU A 158      -0.494  -5.496  -5.113  1.00  0.23           H  
ATOM    307  HG  LEU A 158      -2.734  -5.003  -7.074  1.00  0.20           H  
ATOM    308 HD11 LEU A 158      -1.981  -3.554  -4.540  1.00  1.02           H  
ATOM    309 HD12 LEU A 158      -3.396  -4.582  -4.767  1.00  1.01           H  
ATOM    310 HD13 LEU A 158      -3.247  -3.075  -5.670  1.00  1.00           H  
ATOM    311 HD21 LEU A 158      -0.263  -3.390  -6.449  1.00  0.97           H  
ATOM    312 HD22 LEU A 158      -1.597  -2.862  -7.474  1.00  1.05           H  
ATOM    313 HD23 LEU A 158      -0.608  -4.241  -7.954  1.00  1.00           H  
ATOM    314  N   GLU A 159      -0.149  -8.829  -5.691  1.00  0.20           N  
ATOM    315  CA  GLU A 159       0.645  -9.881  -5.056  1.00  0.22           C  
ATOM    316  C   GLU A 159       1.752 -10.351  -5.988  1.00  0.23           C  
ATOM    317  O   GLU A 159       2.927 -10.362  -5.622  1.00  0.28           O  
ATOM    318  CB  GLU A 159      -0.218 -11.089  -4.672  1.00  0.24           C  
ATOM    319  CG  GLU A 159      -1.276 -10.804  -3.619  1.00  0.28           C  
ATOM    320  CD  GLU A 159      -2.012 -12.055  -3.185  1.00  0.34           C  
ATOM    321  OE1 GLU A 159      -1.419 -12.874  -2.449  1.00  0.52           O  
ATOM    322  OE2 GLU A 159      -3.180 -12.233  -3.580  1.00  0.67           O  
ATOM    323  H   GLU A 159      -1.126  -8.933  -5.746  1.00  0.20           H  
ATOM    324  HA  GLU A 159       1.090  -9.468  -4.165  1.00  0.22           H  
ATOM    325  HB2 GLU A 159      -0.716 -11.455  -5.556  1.00  0.26           H  
ATOM    326  HB3 GLU A 159       0.431 -11.865  -4.291  1.00  0.25           H  
ATOM    327  HG2 GLU A 159      -0.803 -10.367  -2.759  1.00  0.29           H  
ATOM    328  HG3 GLU A 159      -1.993 -10.106  -4.027  1.00  0.34           H  
ATOM    329  N   ASP A 160       1.365 -10.727  -7.198  1.00  0.22           N  
ATOM    330  CA  ASP A 160       2.310 -11.234  -8.184  1.00  0.26           C  
ATOM    331  C   ASP A 160       3.275 -10.146  -8.621  1.00  0.23           C  
ATOM    332  O   ASP A 160       4.478 -10.371  -8.729  1.00  0.25           O  
ATOM    333  CB  ASP A 160       1.564 -11.767  -9.402  1.00  0.32           C  
ATOM    334  CG  ASP A 160       2.501 -12.263 -10.483  1.00  0.40           C  
ATOM    335  OD1 ASP A 160       3.127 -13.325 -10.293  1.00  0.54           O  
ATOM    336  OD2 ASP A 160       2.617 -11.590 -11.528  1.00  0.42           O  
ATOM    337  H   ASP A 160       0.412 -10.658  -7.437  1.00  0.22           H  
ATOM    338  HA  ASP A 160       2.868 -12.038  -7.732  1.00  0.30           H  
ATOM    339  HB2 ASP A 160       0.930 -12.580  -9.095  1.00  0.35           H  
ATOM    340  HB3 ASP A 160       0.953 -10.977  -9.813  1.00  0.31           H  
ATOM    341  N   LEU A 161       2.732  -8.968  -8.861  1.00  0.21           N  
ATOM    342  CA  LEU A 161       3.510  -7.831  -9.332  1.00  0.22           C  
ATOM    343  C   LEU A 161       4.647  -7.502  -8.370  1.00  0.20           C  
ATOM    344  O   LEU A 161       5.809  -7.411  -8.770  1.00  0.24           O  
ATOM    345  CB  LEU A 161       2.598  -6.613  -9.496  1.00  0.25           C  
ATOM    346  CG  LEU A 161       3.201  -5.430 -10.255  1.00  0.50           C  
ATOM    347  CD1 LEU A 161       3.658  -5.858 -11.639  1.00  1.42           C  
ATOM    348  CD2 LEU A 161       2.189  -4.305 -10.364  1.00  0.92           C  
ATOM    349  H   LEU A 161       1.760  -8.862  -8.729  1.00  0.21           H  
ATOM    350  HA  LEU A 161       3.928  -8.091 -10.291  1.00  0.25           H  
ATOM    351  HB2 LEU A 161       1.704  -6.927 -10.009  1.00  0.51           H  
ATOM    352  HB3 LEU A 161       2.322  -6.268  -8.508  1.00  0.35           H  
ATOM    353  HG  LEU A 161       4.061  -5.060  -9.715  1.00  1.40           H  
ATOM    354 HD11 LEU A 161       4.402  -6.636 -11.549  1.00  1.94           H  
ATOM    355 HD12 LEU A 161       4.084  -5.010 -12.153  1.00  2.02           H  
ATOM    356 HD13 LEU A 161       2.812  -6.230 -12.197  1.00  1.93           H  
ATOM    357 HD21 LEU A 161       1.307  -4.664 -10.873  1.00  1.48           H  
ATOM    358 HD22 LEU A 161       2.618  -3.487 -10.924  1.00  1.52           H  
ATOM    359 HD23 LEU A 161       1.921  -3.964  -9.375  1.00  1.65           H  
ATOM    360  N   VAL A 162       4.309  -7.342  -7.100  1.00  0.19           N  
ATOM    361  CA  VAL A 162       5.289  -6.978  -6.093  1.00  0.20           C  
ATOM    362  C   VAL A 162       6.237  -8.142  -5.809  1.00  0.20           C  
ATOM    363  O   VAL A 162       7.404  -7.943  -5.459  1.00  0.20           O  
ATOM    364  CB  VAL A 162       4.599  -6.512  -4.793  1.00  0.25           C  
ATOM    365  CG1 VAL A 162       4.122  -7.685  -3.949  1.00  0.29           C  
ATOM    366  CG2 VAL A 162       5.514  -5.601  -4.003  1.00  0.28           C  
ATOM    367  H   VAL A 162       3.370  -7.463  -6.832  1.00  0.19           H  
ATOM    368  HA  VAL A 162       5.867  -6.152  -6.481  1.00  0.21           H  
ATOM    369  HB  VAL A 162       3.729  -5.944  -5.076  1.00  0.29           H  
ATOM    370 HG11 VAL A 162       3.659  -7.314  -3.046  1.00  1.07           H  
ATOM    371 HG12 VAL A 162       4.965  -8.309  -3.691  1.00  1.07           H  
ATOM    372 HG13 VAL A 162       3.404  -8.265  -4.510  1.00  1.04           H  
ATOM    373 HG21 VAL A 162       4.993  -5.240  -3.131  1.00  1.06           H  
ATOM    374 HG22 VAL A 162       5.806  -4.766  -4.620  1.00  1.03           H  
ATOM    375 HG23 VAL A 162       6.391  -6.150  -3.700  1.00  1.00           H  
ATOM    376  N   ARG A 163       5.734  -9.354  -5.988  1.00  0.23           N  
ATOM    377  CA  ARG A 163       6.536 -10.553  -5.803  1.00  0.27           C  
ATOM    378  C   ARG A 163       7.558 -10.684  -6.928  1.00  0.25           C  
ATOM    379  O   ARG A 163       8.676 -11.156  -6.715  1.00  0.26           O  
ATOM    380  CB  ARG A 163       5.642 -11.788  -5.750  1.00  0.36           C  
ATOM    381  CG  ARG A 163       6.390 -13.050  -5.382  1.00  0.46           C  
ATOM    382  CD  ARG A 163       5.471 -14.260  -5.391  1.00  0.74           C  
ATOM    383  NE  ARG A 163       4.427 -14.154  -4.370  1.00  1.54           N  
ATOM    384  CZ  ARG A 163       3.120 -14.258  -4.616  1.00  2.19           C  
ATOM    385  NH1 ARG A 163       2.679 -14.483  -5.850  1.00  2.23           N  
ATOM    386  NH2 ARG A 163       2.251 -14.146  -3.617  1.00  3.25           N  
ATOM    387  H   ARG A 163       4.786  -9.442  -6.239  1.00  0.25           H  
ATOM    388  HA  ARG A 163       7.065 -10.466  -4.868  1.00  0.29           H  
ATOM    389  HB2 ARG A 163       4.866 -11.625  -5.015  1.00  0.39           H  
ATOM    390  HB3 ARG A 163       5.186 -11.931  -6.718  1.00  0.38           H  
ATOM    391  HG2 ARG A 163       7.182 -13.196  -6.095  1.00  0.65           H  
ATOM    392  HG3 ARG A 163       6.810 -12.934  -4.395  1.00  0.64           H  
ATOM    393  HD2 ARG A 163       5.008 -14.338  -6.362  1.00  1.36           H  
ATOM    394  HD3 ARG A 163       6.060 -15.146  -5.200  1.00  1.35           H  
ATOM    395  HE  ARG A 163       4.723 -13.996  -3.443  1.00  2.08           H  
ATOM    396 HH11 ARG A 163       3.326 -14.581  -6.609  1.00  2.06           H  
ATOM    397 HH12 ARG A 163       1.694 -14.549  -6.032  1.00  2.84           H  
ATOM    398 HH21 ARG A 163       2.576 -13.987  -2.681  1.00  3.71           H  
ATOM    399 HH22 ARG A 163       1.265 -14.220  -3.793  1.00  3.75           H  
ATOM    400  N   SER A 164       7.177 -10.237  -8.119  1.00  0.26           N  
ATOM    401  CA  SER A 164       8.068 -10.254  -9.268  1.00  0.28           C  
ATOM    402  C   SER A 164       9.232  -9.288  -9.058  1.00  0.26           C  
ATOM    403  O   SER A 164      10.300  -9.443  -9.649  1.00  0.31           O  
ATOM    404  CB  SER A 164       7.292  -9.881 -10.530  1.00  0.33           C  
ATOM    405  OG  SER A 164       6.194 -10.759 -10.729  1.00  1.16           O  
ATOM    406  H   SER A 164       6.262  -9.895  -8.232  1.00  0.27           H  
ATOM    407  HA  SER A 164       8.457 -11.255  -9.375  1.00  0.32           H  
ATOM    408  HB2 SER A 164       6.919  -8.873 -10.435  1.00  0.98           H  
ATOM    409  HB3 SER A 164       7.949  -9.944 -11.382  1.00  1.03           H  
ATOM    410  HG  SER A 164       5.520 -10.592 -10.053  1.00  1.66           H  
ATOM    411  N   LEU A 165       9.015  -8.292  -8.209  1.00  0.22           N  
ATOM    412  CA  LEU A 165      10.056  -7.343  -7.852  1.00  0.24           C  
ATOM    413  C   LEU A 165      11.039  -7.957  -6.863  1.00  0.26           C  
ATOM    414  O   LEU A 165      12.101  -7.395  -6.602  1.00  0.40           O  
ATOM    415  CB  LEU A 165       9.415  -6.108  -7.232  1.00  0.23           C  
ATOM    416  CG  LEU A 165       8.501  -5.323  -8.161  1.00  0.22           C  
ATOM    417  CD1 LEU A 165       7.703  -4.300  -7.372  1.00  0.25           C  
ATOM    418  CD2 LEU A 165       9.321  -4.649  -9.240  1.00  0.27           C  
ATOM    419  H   LEU A 165       8.120  -8.178  -7.822  1.00  0.22           H  
ATOM    420  HA  LEU A 165      10.581  -7.059  -8.749  1.00  0.27           H  
ATOM    421  HB2 LEU A 165       8.838  -6.423  -6.379  1.00  0.24           H  
ATOM    422  HB3 LEU A 165      10.200  -5.451  -6.894  1.00  0.27           H  
ATOM    423  HG  LEU A 165       7.806  -5.999  -8.635  1.00  0.22           H  
ATOM    424 HD11 LEU A 165       6.959  -3.853  -8.012  1.00  1.02           H  
ATOM    425 HD12 LEU A 165       8.368  -3.534  -7.002  1.00  1.03           H  
ATOM    426 HD13 LEU A 165       7.220  -4.789  -6.543  1.00  1.07           H  
ATOM    427 HD21 LEU A 165       9.872  -5.395  -9.789  1.00  1.02           H  
ATOM    428 HD22 LEU A 165      10.009  -3.952  -8.786  1.00  0.98           H  
ATOM    429 HD23 LEU A 165       8.663  -4.122  -9.912  1.00  1.05           H  
ATOM    430  N   GLY A 166      10.679  -9.108  -6.317  1.00  0.21           N  
ATOM    431  CA  GLY A 166      11.519  -9.753  -5.331  1.00  0.23           C  
ATOM    432  C   GLY A 166      11.027  -9.508  -3.921  1.00  0.23           C  
ATOM    433  O   GLY A 166      11.703  -9.843  -2.950  1.00  0.32           O  
ATOM    434  H   GLY A 166       9.840  -9.533  -6.596  1.00  0.24           H  
ATOM    435  HA2 GLY A 166      11.529 -10.815  -5.522  1.00  0.25           H  
ATOM    436  HA3 GLY A 166      12.524  -9.370  -5.423  1.00  0.25           H  
ATOM    437  N   HIS A 167       9.843  -8.924  -3.804  1.00  0.22           N  
ATOM    438  CA  HIS A 167       9.261  -8.640  -2.502  1.00  0.21           C  
ATOM    439  C   HIS A 167       8.250  -9.717  -2.138  1.00  0.20           C  
ATOM    440  O   HIS A 167       8.013 -10.639  -2.916  1.00  0.23           O  
ATOM    441  CB  HIS A 167       8.600  -7.259  -2.498  1.00  0.25           C  
ATOM    442  CG  HIS A 167       9.554  -6.131  -2.748  1.00  0.30           C  
ATOM    443  ND1 HIS A 167      10.396  -5.631  -1.783  1.00  0.48           N  
ATOM    444  CD2 HIS A 167       9.795  -5.403  -3.864  1.00  0.33           C  
ATOM    445  CE1 HIS A 167      11.112  -4.648  -2.288  1.00  0.50           C  
ATOM    446  NE2 HIS A 167      10.770  -4.489  -3.552  1.00  0.38           N  
ATOM    447  H   HIS A 167       9.338  -8.695  -4.614  1.00  0.27           H  
ATOM    448  HA  HIS A 167      10.060  -8.654  -1.772  1.00  0.23           H  
ATOM    449  HB2 HIS A 167       7.846  -7.232  -3.265  1.00  0.25           H  
ATOM    450  HB3 HIS A 167       8.135  -7.096  -1.537  1.00  0.28           H  
ATOM    451  HD1 HIS A 167      10.463  -5.944  -0.860  1.00  0.63           H  
ATOM    452  HD2 HIS A 167       9.300  -5.512  -4.819  1.00  0.44           H  
ATOM    453  HE1 HIS A 167      11.838  -4.058  -1.748  1.00  0.65           H  
ATOM    454  HE2 HIS A 167      11.250  -3.922  -4.200  1.00  0.41           H  
ATOM    455  N   ASP A 168       7.647  -9.592  -0.965  1.00  0.21           N  
ATOM    456  CA  ASP A 168       6.794 -10.647  -0.439  1.00  0.22           C  
ATOM    457  C   ASP A 168       5.423 -10.127  -0.070  1.00  0.20           C  
ATOM    458  O   ASP A 168       5.147  -8.935  -0.182  1.00  0.24           O  
ATOM    459  CB  ASP A 168       7.419 -11.257   0.802  1.00  0.26           C  
ATOM    460  CG  ASP A 168       7.395 -12.768   0.768  1.00  0.73           C  
ATOM    461  OD1 ASP A 168       6.296 -13.348   0.674  1.00  1.19           O  
ATOM    462  OD2 ASP A 168       8.479 -13.383   0.826  1.00  1.07           O  
ATOM    463  H   ASP A 168       7.768  -8.766  -0.445  1.00  0.24           H  
ATOM    464  HA  ASP A 168       6.691 -11.409  -1.192  1.00  0.25           H  
ATOM    465  HB2 ASP A 168       8.436 -10.920   0.889  1.00  0.54           H  
ATOM    466  HB3 ASP A 168       6.864 -10.931   1.666  1.00  0.61           H  
ATOM    467  N   ILE A 169       4.579 -11.031   0.398  1.00  0.19           N  
ATOM    468  CA  ILE A 169       3.248 -10.681   0.853  1.00  0.18           C  
ATOM    469  C   ILE A 169       3.133 -10.937   2.347  1.00  0.17           C  
ATOM    470  O   ILE A 169       3.251 -12.075   2.805  1.00  0.21           O  
ATOM    471  CB  ILE A 169       2.156 -11.482   0.110  1.00  0.21           C  
ATOM    472  CG1 ILE A 169       2.315 -11.317  -1.403  1.00  0.23           C  
ATOM    473  CG2 ILE A 169       0.766 -11.036   0.550  1.00  0.23           C  
ATOM    474  CD1 ILE A 169       2.319  -9.875  -1.854  1.00  0.23           C  
ATOM    475  H   ILE A 169       4.867 -11.971   0.445  1.00  0.22           H  
ATOM    476  HA  ILE A 169       3.092  -9.629   0.666  1.00  0.18           H  
ATOM    477  HB  ILE A 169       2.270 -12.524   0.365  1.00  0.22           H  
ATOM    478 HG12 ILE A 169       3.248 -11.764  -1.712  1.00  0.23           H  
ATOM    479 HG13 ILE A 169       1.498 -11.819  -1.902  1.00  0.26           H  
ATOM    480 HG21 ILE A 169       0.639  -9.986   0.329  1.00  1.04           H  
ATOM    481 HG22 ILE A 169       0.656 -11.196   1.613  1.00  1.01           H  
ATOM    482 HG23 ILE A 169       0.019 -11.609   0.021  1.00  1.01           H  
ATOM    483 HD11 ILE A 169       1.359  -9.429  -1.646  1.00  1.01           H  
ATOM    484 HD12 ILE A 169       2.520  -9.830  -2.914  1.00  0.98           H  
ATOM    485 HD13 ILE A 169       3.089  -9.337  -1.319  1.00  1.01           H  
ATOM    486  N   ALA A 170       2.923  -9.875   3.101  1.00  0.16           N  
ATOM    487  CA  ALA A 170       2.785  -9.978   4.546  1.00  0.17           C  
ATOM    488  C   ALA A 170       1.351 -10.329   4.910  1.00  0.18           C  
ATOM    489  O   ALA A 170       1.072 -10.814   6.006  1.00  0.24           O  
ATOM    490  CB  ALA A 170       3.212  -8.681   5.219  1.00  0.18           C  
ATOM    491  H   ALA A 170       2.841  -8.993   2.668  1.00  0.16           H  
ATOM    492  HA  ALA A 170       3.438 -10.769   4.887  1.00  0.18           H  
ATOM    493  HB1 ALA A 170       3.289  -8.839   6.288  1.00  0.98           H  
ATOM    494  HB2 ALA A 170       2.480  -7.914   5.019  1.00  1.00           H  
ATOM    495  HB3 ALA A 170       4.173  -8.373   4.830  1.00  1.02           H  
ATOM    496  N   GLY A 171       0.448 -10.072   3.976  1.00  0.15           N  
ATOM    497  CA  GLY A 171      -0.942 -10.412   4.170  1.00  0.16           C  
ATOM    498  C   GLY A 171      -1.846  -9.640   3.236  1.00  0.15           C  
ATOM    499  O   GLY A 171      -1.475  -8.570   2.745  1.00  0.17           O  
ATOM    500  H   GLY A 171       0.728  -9.633   3.146  1.00  0.15           H  
ATOM    501  HA2 GLY A 171      -1.073 -11.470   3.993  1.00  0.20           H  
ATOM    502  HA3 GLY A 171      -1.218 -10.188   5.189  1.00  0.18           H  
ATOM    503  N   THR A 172      -3.014 -10.192   2.968  1.00  0.18           N  
ATOM    504  CA  THR A 172      -4.019  -9.513   2.174  1.00  0.19           C  
ATOM    505  C   THR A 172      -5.227  -9.184   3.036  1.00  0.20           C  
ATOM    506  O   THR A 172      -5.629  -9.981   3.887  1.00  0.27           O  
ATOM    507  CB  THR A 172      -4.445 -10.357   0.954  1.00  0.25           C  
ATOM    508  OG1 THR A 172      -4.489 -11.751   1.303  1.00  0.35           O  
ATOM    509  CG2 THR A 172      -3.488 -10.145  -0.208  1.00  0.29           C  
ATOM    510  H   THR A 172      -3.214 -11.087   3.318  1.00  0.24           H  
ATOM    511  HA  THR A 172      -3.588  -8.588   1.816  1.00  0.18           H  
ATOM    512  HB  THR A 172      -5.432 -10.041   0.649  1.00  0.27           H  
ATOM    513  HG1 THR A 172      -5.412 -12.028   1.393  1.00  0.94           H  
ATOM    514 HG21 THR A 172      -2.485 -10.397   0.101  1.00  1.08           H  
ATOM    515 HG22 THR A 172      -3.522  -9.110  -0.516  1.00  1.00           H  
ATOM    516 HG23 THR A 172      -3.779 -10.776  -1.034  1.00  1.11           H  
ATOM    517  N   ALA A 173      -5.779  -8.000   2.840  1.00  0.18           N  
ATOM    518  CA  ALA A 173      -6.882  -7.535   3.659  1.00  0.20           C  
ATOM    519  C   ALA A 173      -7.871  -6.722   2.835  1.00  0.20           C  
ATOM    520  O   ALA A 173      -7.480  -5.837   2.090  1.00  0.29           O  
ATOM    521  CB  ALA A 173      -6.347  -6.700   4.810  1.00  0.23           C  
ATOM    522  H   ALA A 173      -5.432  -7.418   2.125  1.00  0.19           H  
ATOM    523  HA  ALA A 173      -7.386  -8.397   4.070  1.00  0.24           H  
ATOM    524  HB1 ALA A 173      -5.852  -5.824   4.420  1.00  1.05           H  
ATOM    525  HB2 ALA A 173      -5.641  -7.288   5.381  1.00  1.04           H  
ATOM    526  HB3 ALA A 173      -7.164  -6.399   5.449  1.00  1.04           H  
ATOM    527  N   ALA A 174      -9.151  -7.029   2.970  1.00  0.22           N  
ATOM    528  CA  ALA A 174     -10.191  -6.285   2.271  1.00  0.22           C  
ATOM    529  C   ALA A 174     -10.898  -5.318   3.213  1.00  0.19           C  
ATOM    530  O   ALA A 174     -11.766  -4.555   2.792  1.00  0.17           O  
ATOM    531  CB  ALA A 174     -11.195  -7.237   1.645  1.00  0.29           C  
ATOM    532  H   ALA A 174      -9.404  -7.790   3.540  1.00  0.29           H  
ATOM    533  HA  ALA A 174      -9.725  -5.719   1.475  1.00  0.23           H  
ATOM    534  HB1 ALA A 174     -11.894  -6.675   1.043  1.00  0.30           H  
ATOM    535  HB2 ALA A 174     -11.728  -7.762   2.423  1.00  0.30           H  
ATOM    536  HB3 ALA A 174     -10.675  -7.950   1.021  1.00  0.33           H  
ATOM    537  N   THR A 175     -10.534  -5.358   4.488  1.00  0.21           N  
ATOM    538  CA  THR A 175     -11.149  -4.489   5.488  1.00  0.21           C  
ATOM    539  C   THR A 175     -10.079  -3.923   6.417  1.00  0.20           C  
ATOM    540  O   THR A 175      -8.938  -4.391   6.396  1.00  0.19           O  
ATOM    541  CB  THR A 175     -12.189  -5.257   6.339  1.00  0.25           C  
ATOM    542  OG1 THR A 175     -11.543  -6.294   7.088  1.00  0.32           O  
ATOM    543  CG2 THR A 175     -13.272  -5.876   5.465  1.00  0.26           C  
ATOM    544  H   THR A 175      -9.827  -5.981   4.768  1.00  0.25           H  
ATOM    545  HA  THR A 175     -11.648  -3.671   4.977  1.00  0.22           H  
ATOM    546  HB  THR A 175     -12.655  -4.565   7.025  1.00  0.28           H  
ATOM    547  HG1 THR A 175     -12.152  -7.035   7.205  1.00  0.42           H  
ATOM    548 HG21 THR A 175     -12.817  -6.547   4.751  1.00  1.01           H  
ATOM    549 HG22 THR A 175     -13.802  -5.095   4.940  1.00  0.95           H  
ATOM    550 HG23 THR A 175     -13.965  -6.426   6.085  1.00  1.06           H  
ATOM    551  N   ARG A 176     -10.428  -2.932   7.231  1.00  0.22           N  
ATOM    552  CA  ARG A 176      -9.484  -2.421   8.216  1.00  0.23           C  
ATOM    553  C   ARG A 176      -9.282  -3.460   9.315  1.00  0.21           C  
ATOM    554  O   ARG A 176      -8.182  -3.615   9.841  1.00  0.23           O  
ATOM    555  CB  ARG A 176      -9.946  -1.082   8.816  1.00  0.31           C  
ATOM    556  CG  ARG A 176      -9.129  -0.668  10.034  1.00  0.36           C  
ATOM    557  CD  ARG A 176      -9.366   0.778  10.451  1.00  0.48           C  
ATOM    558  NE  ARG A 176      -8.740   1.059  11.747  1.00  0.56           N  
ATOM    559  CZ  ARG A 176      -9.409   1.347  12.868  1.00  0.72           C  
ATOM    560  NH1 ARG A 176     -10.730   1.492  12.849  1.00  0.82           N  
ATOM    561  NH2 ARG A 176      -8.748   1.506  14.006  1.00  0.90           N  
ATOM    562  H   ARG A 176     -11.332  -2.547   7.176  1.00  0.26           H  
ATOM    563  HA  ARG A 176      -8.537  -2.270   7.709  1.00  0.24           H  
ATOM    564  HB2 ARG A 176      -9.856  -0.311   8.065  1.00  0.42           H  
ATOM    565  HB3 ARG A 176     -10.980  -1.168   9.114  1.00  0.28           H  
ATOM    566  HG2 ARG A 176      -9.393  -1.310  10.860  1.00  0.32           H  
ATOM    567  HG3 ARG A 176      -8.081  -0.796   9.805  1.00  0.50           H  
ATOM    568  HD2 ARG A 176      -8.929   1.426   9.704  1.00  0.70           H  
ATOM    569  HD3 ARG A 176     -10.427   0.971  10.513  1.00  0.46           H  
ATOM    570  HE  ARG A 176      -7.760   1.010  11.788  1.00  0.59           H  
ATOM    571 HH11 ARG A 176     -11.236   1.394  11.991  1.00  0.73           H  
ATOM    572 HH12 ARG A 176     -11.226   1.702  13.693  1.00  1.03           H  
ATOM    573 HH21 ARG A 176      -7.741   1.407  14.028  1.00  0.88           H  
ATOM    574 HH22 ARG A 176      -9.243   1.722  14.854  1.00  1.09           H  
ATOM    575  N   THR A 177     -10.346  -4.183   9.641  1.00  0.20           N  
ATOM    576  CA  THR A 177     -10.281  -5.248  10.626  1.00  0.23           C  
ATOM    577  C   THR A 177      -9.259  -6.302  10.214  1.00  0.22           C  
ATOM    578  O   THR A 177      -8.426  -6.724  11.021  1.00  0.24           O  
ATOM    579  CB  THR A 177     -11.661  -5.908  10.801  1.00  0.29           C  
ATOM    580  OG1 THR A 177     -12.661  -4.902  11.022  1.00  0.31           O  
ATOM    581  CG2 THR A 177     -11.653  -6.881  11.965  1.00  0.40           C  
ATOM    582  H   THR A 177     -11.208  -3.989   9.212  1.00  0.21           H  
ATOM    583  HA  THR A 177      -9.978  -4.816  11.568  1.00  0.26           H  
ATOM    584  HB  THR A 177     -11.901  -6.452   9.899  1.00  0.31           H  
ATOM    585  HG1 THR A 177     -12.795  -4.788  11.971  1.00  0.84           H  
ATOM    586 HG21 THR A 177     -10.915  -7.648  11.784  1.00  1.07           H  
ATOM    587 HG22 THR A 177     -12.628  -7.334  12.063  1.00  1.12           H  
ATOM    588 HG23 THR A 177     -11.407  -6.352  12.873  1.00  1.10           H  
ATOM    589  N   GLN A 178      -9.314  -6.704   8.950  1.00  0.23           N  
ATOM    590  CA  GLN A 178      -8.348  -7.643   8.400  1.00  0.25           C  
ATOM    591  C   GLN A 178      -6.946  -7.056   8.445  1.00  0.22           C  
ATOM    592  O   GLN A 178      -5.980  -7.758   8.732  1.00  0.22           O  
ATOM    593  CB  GLN A 178      -8.719  -8.008   6.964  1.00  0.31           C  
ATOM    594  CG  GLN A 178      -9.845  -9.021   6.860  1.00  0.44           C  
ATOM    595  CD  GLN A 178     -10.242  -9.313   5.428  1.00  0.54           C  
ATOM    596  OE1 GLN A 178      -9.423  -9.234   4.515  1.00  1.19           O  
ATOM    597  NE2 GLN A 178     -11.502  -9.647   5.219  1.00  0.85           N  
ATOM    598  H   GLN A 178     -10.030  -6.359   8.368  1.00  0.23           H  
ATOM    599  HA  GLN A 178      -8.370  -8.536   9.010  1.00  0.29           H  
ATOM    600  HB2 GLN A 178      -9.028  -7.109   6.450  1.00  0.31           H  
ATOM    601  HB3 GLN A 178      -7.850  -8.410   6.470  1.00  0.35           H  
ATOM    602  HG2 GLN A 178      -9.525  -9.942   7.322  1.00  0.50           H  
ATOM    603  HG3 GLN A 178     -10.706  -8.635   7.385  1.00  0.47           H  
ATOM    604 HE21 GLN A 178     -12.104  -9.689   5.994  1.00  1.39           H  
ATOM    605 HE22 GLN A 178     -11.786  -9.848   4.302  1.00  0.87           H  
ATOM    606  N   ALA A 179      -6.845  -5.761   8.172  1.00  0.20           N  
ATOM    607  CA  ALA A 179      -5.567  -5.068   8.215  1.00  0.21           C  
ATOM    608  C   ALA A 179      -4.973  -5.122   9.614  1.00  0.20           C  
ATOM    609  O   ALA A 179      -3.779  -5.373   9.782  1.00  0.21           O  
ATOM    610  CB  ALA A 179      -5.737  -3.627   7.777  1.00  0.25           C  
ATOM    611  H   ALA A 179      -7.652  -5.256   7.932  1.00  0.21           H  
ATOM    612  HA  ALA A 179      -4.895  -5.558   7.525  1.00  0.24           H  
ATOM    613  HB1 ALA A 179      -6.449  -3.139   8.427  1.00  0.77           H  
ATOM    614  HB2 ALA A 179      -6.097  -3.598   6.759  1.00  0.93           H  
ATOM    615  HB3 ALA A 179      -4.786  -3.117   7.839  1.00  0.83           H  
ATOM    616  N   GLN A 180      -5.820  -4.901  10.615  1.00  0.21           N  
ATOM    617  CA  GLN A 180      -5.390  -4.904  11.998  1.00  0.24           C  
ATOM    618  C   GLN A 180      -4.920  -6.294  12.419  1.00  0.24           C  
ATOM    619  O   GLN A 180      -4.050  -6.434  13.277  1.00  0.28           O  
ATOM    620  CB  GLN A 180      -6.535  -4.433  12.893  1.00  0.30           C  
ATOM    621  CG  GLN A 180      -6.996  -3.018  12.583  1.00  0.34           C  
ATOM    622  CD  GLN A 180      -8.023  -2.501  13.561  1.00  0.46           C  
ATOM    623  OE1 GLN A 180      -7.681  -1.929  14.594  1.00  0.99           O  
ATOM    624  NE2 GLN A 180      -9.287  -2.679  13.238  1.00  0.72           N  
ATOM    625  H   GLN A 180      -6.767  -4.720  10.419  1.00  0.22           H  
ATOM    626  HA  GLN A 180      -4.566  -4.213  12.086  1.00  0.27           H  
ATOM    627  HB2 GLN A 180      -7.375  -5.100  12.765  1.00  0.30           H  
ATOM    628  HB3 GLN A 180      -6.212  -4.467  13.917  1.00  0.35           H  
ATOM    629  HG2 GLN A 180      -6.148  -2.363  12.605  1.00  0.38           H  
ATOM    630  HG3 GLN A 180      -7.430  -3.007  11.593  1.00  0.33           H  
ATOM    631 HE21 GLN A 180      -9.491  -3.130  12.394  1.00  1.17           H  
ATOM    632 HE22 GLN A 180      -9.965  -2.344  13.852  1.00  0.74           H  
ATOM    633  N   GLU A 181      -5.497  -7.315  11.804  1.00  0.23           N  
ATOM    634  CA  GLU A 181      -5.133  -8.694  12.101  1.00  0.27           C  
ATOM    635  C   GLU A 181      -3.872  -9.107  11.360  1.00  0.24           C  
ATOM    636  O   GLU A 181      -3.051  -9.858  11.889  1.00  0.28           O  
ATOM    637  CB  GLU A 181      -6.279  -9.626  11.740  1.00  0.34           C  
ATOM    638  CG  GLU A 181      -7.406  -9.585  12.750  1.00  0.58           C  
ATOM    639  CD  GLU A 181      -8.564 -10.484  12.376  1.00  1.45           C  
ATOM    640  OE1 GLU A 181      -8.382 -11.716  12.351  1.00  1.88           O  
ATOM    641  OE2 GLU A 181      -9.659  -9.960  12.088  1.00  2.24           O  
ATOM    642  H   GLU A 181      -6.191  -7.140  11.133  1.00  0.24           H  
ATOM    643  HA  GLU A 181      -4.950  -8.764  13.161  1.00  0.31           H  
ATOM    644  HB2 GLU A 181      -6.674  -9.335  10.777  1.00  0.59           H  
ATOM    645  HB3 GLU A 181      -5.905 -10.634  11.678  1.00  0.59           H  
ATOM    646  HG2 GLU A 181      -7.023  -9.900  13.709  1.00  1.03           H  
ATOM    647  HG3 GLU A 181      -7.761  -8.569  12.823  1.00  1.10           H  
ATOM    648  N   ALA A 182      -3.736  -8.622  10.139  1.00  0.24           N  
ATOM    649  CA  ALA A 182      -2.551  -8.873   9.333  1.00  0.27           C  
ATOM    650  C   ALA A 182      -1.293  -8.414  10.054  1.00  0.23           C  
ATOM    651  O   ALA A 182      -0.367  -9.196  10.260  1.00  0.24           O  
ATOM    652  CB  ALA A 182      -2.669  -8.164   8.000  1.00  0.40           C  
ATOM    653  H   ALA A 182      -4.470  -8.094   9.754  1.00  0.26           H  
ATOM    654  HA  ALA A 182      -2.487  -9.932   9.150  1.00  0.31           H  
ATOM    655  HB1 ALA A 182      -2.874  -7.118   8.172  1.00  0.41           H  
ATOM    656  HB2 ALA A 182      -3.473  -8.601   7.427  1.00  0.47           H  
ATOM    657  HB3 ALA A 182      -1.741  -8.262   7.458  1.00  0.46           H  
ATOM    658  N   VAL A 183      -1.276  -7.151  10.453  1.00  0.26           N  
ATOM    659  CA  VAL A 183      -0.116  -6.593  11.139  1.00  0.35           C  
ATOM    660  C   VAL A 183       0.051  -7.190  12.529  1.00  0.35           C  
ATOM    661  O   VAL A 183       1.161  -7.257  13.058  1.00  0.45           O  
ATOM    662  CB  VAL A 183      -0.176  -5.060  11.252  1.00  0.52           C  
ATOM    663  CG1 VAL A 183       0.104  -4.423   9.904  1.00  1.19           C  
ATOM    664  CG2 VAL A 183      -1.518  -4.599  11.801  1.00  1.33           C  
ATOM    665  H   VAL A 183      -2.055  -6.582  10.276  1.00  0.27           H  
ATOM    666  HA  VAL A 183       0.752  -6.849  10.550  1.00  0.38           H  
ATOM    667  HB  VAL A 183       0.593  -4.747  11.940  1.00  1.53           H  
ATOM    668 HG11 VAL A 183       1.102  -4.696   9.581  1.00  1.92           H  
ATOM    669 HG12 VAL A 183       0.034  -3.350   9.989  1.00  1.70           H  
ATOM    670 HG13 VAL A 183      -0.617  -4.776   9.182  1.00  1.77           H  
ATOM    671 HG21 VAL A 183      -1.673  -5.032  12.778  1.00  2.09           H  
ATOM    672 HG22 VAL A 183      -2.307  -4.916  11.136  1.00  1.88           H  
ATOM    673 HG23 VAL A 183      -1.524  -3.522  11.881  1.00  1.68           H  
ATOM    674  N   ALA A 184      -1.060  -7.616  13.118  1.00  0.31           N  
ATOM    675  CA  ALA A 184      -1.032  -8.318  14.395  1.00  0.39           C  
ATOM    676  C   ALA A 184      -0.240  -9.616  14.264  1.00  0.37           C  
ATOM    677  O   ALA A 184       0.346 -10.105  15.230  1.00  0.44           O  
ATOM    678  CB  ALA A 184      -2.448  -8.602  14.879  1.00  0.43           C  
ATOM    679  H   ALA A 184      -1.921  -7.441  12.686  1.00  0.26           H  
ATOM    680  HA  ALA A 184      -0.546  -7.679  15.117  1.00  0.48           H  
ATOM    681  HB1 ALA A 184      -2.410  -9.118  15.827  1.00  1.14           H  
ATOM    682  HB2 ALA A 184      -2.962  -9.219  14.154  1.00  1.12           H  
ATOM    683  HB3 ALA A 184      -2.982  -7.672  14.998  1.00  0.95           H  
ATOM    684  N   LYS A 185      -0.233 -10.163  13.057  1.00  0.29           N  
ATOM    685  CA  LYS A 185       0.545 -11.349  12.752  1.00  0.29           C  
ATOM    686  C   LYS A 185       1.962 -10.971  12.355  1.00  0.25           C  
ATOM    687  O   LYS A 185       2.932 -11.353  13.013  1.00  0.29           O  
ATOM    688  CB  LYS A 185      -0.100 -12.140  11.611  1.00  0.31           C  
ATOM    689  CG  LYS A 185      -1.442 -12.755  11.963  1.00  0.40           C  
ATOM    690  CD  LYS A 185      -2.093 -13.401  10.749  1.00  0.74           C  
ATOM    691  CE  LYS A 185      -1.189 -14.444  10.112  1.00  1.39           C  
ATOM    692  NZ  LYS A 185      -1.827 -15.096   8.939  1.00  2.02           N  
ATOM    693  H   LYS A 185      -0.768  -9.754  12.349  1.00  0.26           H  
ATOM    694  HA  LYS A 185       0.577 -11.961  13.633  1.00  0.35           H  
ATOM    695  HB2 LYS A 185      -0.242 -11.481  10.768  1.00  0.30           H  
ATOM    696  HB3 LYS A 185       0.569 -12.935  11.323  1.00  0.36           H  
ATOM    697  HG2 LYS A 185      -1.293 -13.506  12.722  1.00  0.71           H  
ATOM    698  HG3 LYS A 185      -2.092 -11.981  12.340  1.00  0.79           H  
ATOM    699  HD2 LYS A 185      -3.010 -13.877  11.059  1.00  1.48           H  
ATOM    700  HD3 LYS A 185      -2.311 -12.634  10.021  1.00  1.29           H  
ATOM    701  HE2 LYS A 185      -0.278 -13.964   9.791  1.00  2.01           H  
ATOM    702  HE3 LYS A 185      -0.956 -15.198  10.850  1.00  1.95           H  
ATOM    703  HZ1 LYS A 185      -2.046 -14.388   8.208  1.00  2.43           H  
ATOM    704  HZ2 LYS A 185      -2.710 -15.565   9.224  1.00  2.30           H  
ATOM    705  HZ3 LYS A 185      -1.188 -15.810   8.534  1.00  2.57           H  
ATOM    706  N   GLU A 186       2.070 -10.207  11.281  1.00  0.21           N  
ATOM    707  CA  GLU A 186       3.353  -9.872  10.705  1.00  0.20           C  
ATOM    708  C   GLU A 186       3.439  -8.385  10.376  1.00  0.17           C  
ATOM    709  O   GLU A 186       2.492  -7.792   9.860  1.00  0.19           O  
ATOM    710  CB  GLU A 186       3.582 -10.715   9.454  1.00  0.25           C  
ATOM    711  CG  GLU A 186       4.855 -10.377   8.708  1.00  0.25           C  
ATOM    712  CD  GLU A 186       5.178 -11.380   7.622  1.00  0.32           C  
ATOM    713  OE1 GLU A 186       5.479 -12.544   7.950  1.00  0.63           O  
ATOM    714  OE2 GLU A 186       5.109 -11.011   6.431  1.00  0.29           O  
ATOM    715  H   GLU A 186       1.256  -9.852  10.862  1.00  0.21           H  
ATOM    716  HA  GLU A 186       4.111 -10.111  11.425  1.00  0.22           H  
ATOM    717  HB2 GLU A 186       3.621 -11.755   9.738  1.00  0.31           H  
ATOM    718  HB3 GLU A 186       2.752 -10.565   8.788  1.00  0.26           H  
ATOM    719  HG2 GLU A 186       4.735  -9.406   8.256  1.00  0.20           H  
ATOM    720  HG3 GLU A 186       5.672 -10.347   9.407  1.00  0.28           H  
ATOM    721  N   LYS A 187       4.583  -7.796  10.693  1.00  0.17           N  
ATOM    722  CA  LYS A 187       4.845  -6.396  10.402  1.00  0.17           C  
ATOM    723  C   LYS A 187       5.397  -6.258   8.992  1.00  0.15           C  
ATOM    724  O   LYS A 187       6.487  -6.747   8.685  1.00  0.16           O  
ATOM    725  CB  LYS A 187       5.838  -5.827  11.426  1.00  0.22           C  
ATOM    726  CG  LYS A 187       6.333  -4.421  11.114  1.00  0.26           C  
ATOM    727  CD  LYS A 187       7.354  -3.956  12.145  1.00  0.32           C  
ATOM    728  CE  LYS A 187       7.922  -2.583  11.809  1.00  0.72           C  
ATOM    729  NZ  LYS A 187       8.957  -2.157  12.791  1.00  1.62           N  
ATOM    730  H   LYS A 187       5.280  -8.327  11.126  1.00  0.20           H  
ATOM    731  HA  LYS A 187       3.907  -5.850  10.463  1.00  0.19           H  
ATOM    732  HB2 LYS A 187       5.362  -5.806  12.394  1.00  0.26           H  
ATOM    733  HB3 LYS A 187       6.697  -6.482  11.476  1.00  0.22           H  
ATOM    734  HG2 LYS A 187       6.793  -4.421  10.137  1.00  0.27           H  
ATOM    735  HG3 LYS A 187       5.492  -3.743  11.119  1.00  0.30           H  
ATOM    736  HD2 LYS A 187       6.876  -3.907  13.111  1.00  0.58           H  
ATOM    737  HD3 LYS A 187       8.163  -4.671  12.179  1.00  0.37           H  
ATOM    738  HE2 LYS A 187       8.367  -2.620  10.826  1.00  1.09           H  
ATOM    739  HE3 LYS A 187       7.118  -1.859  11.811  1.00  1.15           H  
ATOM    740  HZ1 LYS A 187       9.332  -1.222  12.535  1.00  2.06           H  
ATOM    741  HZ2 LYS A 187       9.743  -2.838  12.803  1.00  2.12           H  
ATOM    742  HZ3 LYS A 187       8.547  -2.103  13.743  1.00  2.17           H  
ATOM    743  N   PRO A 188       4.629  -5.618   8.112  1.00  0.16           N  
ATOM    744  CA  PRO A 188       5.029  -5.379   6.727  1.00  0.16           C  
ATOM    745  C   PRO A 188       6.103  -4.305   6.617  1.00  0.17           C  
ATOM    746  O   PRO A 188       6.221  -3.442   7.486  1.00  0.26           O  
ATOM    747  CB  PRO A 188       3.733  -4.901   6.070  1.00  0.19           C  
ATOM    748  CG  PRO A 188       2.964  -4.276   7.179  1.00  0.20           C  
ATOM    749  CD  PRO A 188       3.294  -5.070   8.405  1.00  0.21           C  
ATOM    750  HA  PRO A 188       5.371  -6.284   6.246  1.00  0.16           H  
ATOM    751  HB2 PRO A 188       3.962  -4.186   5.293  1.00  0.21           H  
ATOM    752  HB3 PRO A 188       3.206  -5.744   5.650  1.00  0.19           H  
ATOM    753  HG2 PRO A 188       3.270  -3.251   7.310  1.00  0.22           H  
ATOM    754  HG3 PRO A 188       1.907  -4.331   6.974  1.00  0.23           H  
ATOM    755  HD2 PRO A 188       3.322  -4.425   9.270  1.00  0.26           H  
ATOM    756  HD3 PRO A 188       2.575  -5.863   8.546  1.00  0.27           H  
ATOM    757  N   GLY A 189       6.888  -4.378   5.553  1.00  0.17           N  
ATOM    758  CA  GLY A 189       7.877  -3.359   5.285  1.00  0.18           C  
ATOM    759  C   GLY A 189       7.334  -2.307   4.349  1.00  0.18           C  
ATOM    760  O   GLY A 189       7.953  -1.271   4.140  1.00  0.24           O  
ATOM    761  H   GLY A 189       6.794  -5.139   4.937  1.00  0.20           H  
ATOM    762  HA2 GLY A 189       8.165  -2.893   6.216  1.00  0.20           H  
ATOM    763  HA3 GLY A 189       8.744  -3.817   4.836  1.00  0.20           H  
ATOM    764  N   LEU A 190       6.175  -2.599   3.778  1.00  0.16           N  
ATOM    765  CA  LEU A 190       5.487  -1.685   2.887  1.00  0.17           C  
ATOM    766  C   LEU A 190       3.990  -1.962   2.943  1.00  0.16           C  
ATOM    767  O   LEU A 190       3.575  -3.115   3.093  1.00  0.16           O  
ATOM    768  CB  LEU A 190       6.004  -1.874   1.467  1.00  0.22           C  
ATOM    769  CG  LEU A 190       5.295  -1.058   0.393  1.00  0.30           C  
ATOM    770  CD1 LEU A 190       5.656   0.415   0.495  1.00  0.65           C  
ATOM    771  CD2 LEU A 190       5.645  -1.604  -0.970  1.00  0.51           C  
ATOM    772  H   LEU A 190       5.770  -3.471   3.950  1.00  0.17           H  
ATOM    773  HA  LEU A 190       5.683  -0.671   3.210  1.00  0.18           H  
ATOM    774  HB2 LEU A 190       7.050  -1.614   1.452  1.00  0.41           H  
ATOM    775  HB3 LEU A 190       5.909  -2.915   1.214  1.00  0.27           H  
ATOM    776  HG  LEU A 190       4.228  -1.151   0.526  1.00  0.69           H  
ATOM    777 HD11 LEU A 190       6.725   0.532   0.396  1.00  1.23           H  
ATOM    778 HD12 LEU A 190       5.339   0.799   1.454  1.00  1.22           H  
ATOM    779 HD13 LEU A 190       5.161   0.962  -0.292  1.00  1.33           H  
ATOM    780 HD21 LEU A 190       5.108  -1.054  -1.725  1.00  1.19           H  
ATOM    781 HD22 LEU A 190       5.370  -2.647  -1.013  1.00  1.26           H  
ATOM    782 HD23 LEU A 190       6.707  -1.504  -1.132  1.00  1.13           H  
ATOM    783  N   VAL A 191       3.183  -0.918   2.840  1.00  0.17           N  
ATOM    784  CA  VAL A 191       1.736  -1.073   2.899  1.00  0.16           C  
ATOM    785  C   VAL A 191       1.076  -0.542   1.632  1.00  0.15           C  
ATOM    786  O   VAL A 191       1.477   0.483   1.083  1.00  0.18           O  
ATOM    787  CB  VAL A 191       1.133  -0.367   4.135  1.00  0.17           C  
ATOM    788  CG1 VAL A 191      -0.384  -0.511   4.167  1.00  0.18           C  
ATOM    789  CG2 VAL A 191       1.737  -0.928   5.412  1.00  0.20           C  
ATOM    790  H   VAL A 191       3.568  -0.021   2.718  1.00  0.19           H  
ATOM    791  HA  VAL A 191       1.525  -2.130   2.980  1.00  0.16           H  
ATOM    792  HB  VAL A 191       1.373   0.683   4.079  1.00  0.18           H  
ATOM    793 HG11 VAL A 191      -0.646  -1.560   4.216  1.00  1.02           H  
ATOM    794 HG12 VAL A 191      -0.806  -0.077   3.273  1.00  1.03           H  
ATOM    795 HG13 VAL A 191      -0.777  -0.001   5.034  1.00  1.01           H  
ATOM    796 HG21 VAL A 191       1.291  -0.441   6.266  1.00  1.05           H  
ATOM    797 HG22 VAL A 191       2.801  -0.753   5.412  1.00  1.06           H  
ATOM    798 HG23 VAL A 191       1.547  -1.991   5.462  1.00  1.02           H  
ATOM    799  N   LEU A 192       0.074  -1.270   1.179  1.00  0.15           N  
ATOM    800  CA  LEU A 192      -0.707  -0.916   0.012  1.00  0.18           C  
ATOM    801  C   LEU A 192      -2.169  -0.838   0.440  1.00  0.14           C  
ATOM    802  O   LEU A 192      -2.627  -1.708   1.172  1.00  0.19           O  
ATOM    803  CB  LEU A 192      -0.513  -2.006  -1.055  1.00  0.33           C  
ATOM    804  CG  LEU A 192      -0.650  -1.570  -2.514  1.00  0.62           C  
ATOM    805  CD1 LEU A 192      -2.061  -1.092  -2.818  1.00  1.47           C  
ATOM    806  CD2 LEU A 192       0.368  -0.491  -2.829  1.00  1.35           C  
ATOM    807  H   LEU A 192      -0.161  -2.096   1.661  1.00  0.19           H  
ATOM    808  HA  LEU A 192      -0.375   0.041  -0.362  1.00  0.23           H  
ATOM    809  HB2 LEU A 192       0.473  -2.425  -0.925  1.00  0.86           H  
ATOM    810  HB3 LEU A 192      -1.238  -2.784  -0.869  1.00  0.91           H  
ATOM    811  HG  LEU A 192      -0.444  -2.417  -3.152  1.00  0.76           H  
ATOM    812 HD11 LEU A 192      -2.764  -1.882  -2.601  1.00  1.89           H  
ATOM    813 HD12 LEU A 192      -2.131  -0.823  -3.860  1.00  1.94           H  
ATOM    814 HD13 LEU A 192      -2.288  -0.230  -2.207  1.00  2.07           H  
ATOM    815 HD21 LEU A 192       0.348  -0.273  -3.886  1.00  1.68           H  
ATOM    816 HD22 LEU A 192       1.353  -0.833  -2.547  1.00  1.81           H  
ATOM    817 HD23 LEU A 192       0.126   0.402  -2.273  1.00  1.73           H  
ATOM    818  N   ALA A 193      -2.898   0.192   0.026  1.00  0.15           N  
ATOM    819  CA  ALA A 193      -4.291   0.321   0.445  1.00  0.14           C  
ATOM    820  C   ALA A 193      -5.131   1.128  -0.535  1.00  0.15           C  
ATOM    821  O   ALA A 193      -4.658   2.098  -1.131  1.00  0.18           O  
ATOM    822  CB  ALA A 193      -4.367   0.950   1.828  1.00  0.15           C  
ATOM    823  H   ALA A 193      -2.499   0.872  -0.560  1.00  0.22           H  
ATOM    824  HA  ALA A 193      -4.705  -0.674   0.514  1.00  0.16           H  
ATOM    825  HB1 ALA A 193      -4.069   1.986   1.768  1.00  0.77           H  
ATOM    826  HB2 ALA A 193      -3.707   0.424   2.501  1.00  0.73           H  
ATOM    827  HB3 ALA A 193      -5.381   0.889   2.196  1.00  0.75           H  
ATOM    828  N   ASP A 194      -6.379   0.702  -0.691  1.00  0.14           N  
ATOM    829  CA  ASP A 194      -7.381   1.458  -1.437  1.00  0.15           C  
ATOM    830  C   ASP A 194      -8.247   2.232  -0.452  1.00  0.15           C  
ATOM    831  O   ASP A 194      -8.214   1.949   0.745  1.00  0.20           O  
ATOM    832  CB  ASP A 194      -8.262   0.520  -2.279  1.00  0.16           C  
ATOM    833  CG  ASP A 194      -9.230   1.268  -3.186  1.00  0.21           C  
ATOM    834  OD1 ASP A 194      -8.837   1.656  -4.305  1.00  0.30           O  
ATOM    835  OD2 ASP A 194     -10.392   1.476  -2.790  1.00  0.38           O  
ATOM    836  H   ASP A 194      -6.637  -0.154  -0.287  1.00  0.15           H  
ATOM    837  HA  ASP A 194      -6.868   2.152  -2.087  1.00  0.15           H  
ATOM    838  HB2 ASP A 194      -7.632  -0.104  -2.890  1.00  0.17           H  
ATOM    839  HB3 ASP A 194      -8.838  -0.107  -1.614  1.00  0.20           H  
ATOM    840  N   ILE A 195      -9.014   3.199  -0.924  1.00  0.16           N  
ATOM    841  CA  ILE A 195      -9.870   3.969  -0.036  1.00  0.17           C  
ATOM    842  C   ILE A 195     -11.083   3.151   0.397  1.00  0.19           C  
ATOM    843  O   ILE A 195     -11.400   3.079   1.586  1.00  0.21           O  
ATOM    844  CB  ILE A 195     -10.375   5.273  -0.690  1.00  0.19           C  
ATOM    845  CG1 ILE A 195      -9.216   6.095  -1.257  1.00  0.20           C  
ATOM    846  CG2 ILE A 195     -11.169   6.097   0.313  1.00  0.23           C  
ATOM    847  CD1 ILE A 195      -8.094   6.324  -0.280  1.00  0.21           C  
ATOM    848  H   ILE A 195      -9.005   3.401  -1.883  1.00  0.21           H  
ATOM    849  HA  ILE A 195      -9.294   4.226   0.842  1.00  0.16           H  
ATOM    850  HB  ILE A 195     -11.040   5.005  -1.496  1.00  0.21           H  
ATOM    851 HG12 ILE A 195      -8.808   5.585  -2.114  1.00  0.21           H  
ATOM    852 HG13 ILE A 195      -9.588   7.062  -1.563  1.00  0.24           H  
ATOM    853 HG21 ILE A 195     -11.536   6.992  -0.165  1.00  1.10           H  
ATOM    854 HG22 ILE A 195     -10.530   6.369   1.141  1.00  1.01           H  
ATOM    855 HG23 ILE A 195     -12.002   5.515   0.679  1.00  1.03           H  
ATOM    856 HD11 ILE A 195      -7.381   7.012  -0.707  1.00  0.89           H  
ATOM    857 HD12 ILE A 195      -7.606   5.382  -0.072  1.00  0.96           H  
ATOM    858 HD13 ILE A 195      -8.493   6.737   0.635  1.00  0.93           H  
ATOM    859  N   GLN A 196     -11.737   2.518  -0.564  1.00  0.27           N  
ATOM    860  CA  GLN A 196     -13.003   1.849  -0.311  1.00  0.34           C  
ATOM    861  C   GLN A 196     -12.785   0.369  -0.025  1.00  0.30           C  
ATOM    862  O   GLN A 196     -12.524  -0.423  -0.933  1.00  0.49           O  
ATOM    863  CB  GLN A 196     -13.941   2.027  -1.506  1.00  0.52           C  
ATOM    864  CG  GLN A 196     -15.330   1.448  -1.289  1.00  0.63           C  
ATOM    865  CD  GLN A 196     -16.217   1.599  -2.508  1.00  1.54           C  
ATOM    866  OE1 GLN A 196     -15.737   1.624  -3.641  1.00  2.26           O  
ATOM    867  NE2 GLN A 196     -17.516   1.700  -2.288  1.00  2.28           N  
ATOM    868  H   GLN A 196     -11.338   2.467  -1.463  1.00  0.33           H  
ATOM    869  HA  GLN A 196     -13.452   2.308   0.558  1.00  0.35           H  
ATOM    870  HB2 GLN A 196     -14.044   3.082  -1.714  1.00  0.58           H  
ATOM    871  HB3 GLN A 196     -13.504   1.542  -2.365  1.00  0.57           H  
ATOM    872  HG2 GLN A 196     -15.237   0.400  -1.056  1.00  0.98           H  
ATOM    873  HG3 GLN A 196     -15.794   1.962  -0.459  1.00  1.06           H  
ATOM    874 HE21 GLN A 196     -17.832   1.673  -1.360  1.00  2.49           H  
ATOM    875 HE22 GLN A 196     -18.111   1.798  -3.063  1.00  2.95           H  
ATOM    876  N   LEU A 197     -12.885   0.002   1.243  1.00  0.19           N  
ATOM    877  CA  LEU A 197     -12.712  -1.383   1.650  1.00  0.16           C  
ATOM    878  C   LEU A 197     -14.056  -2.109   1.678  1.00  0.19           C  
ATOM    879  O   LEU A 197     -15.106  -1.466   1.644  1.00  0.27           O  
ATOM    880  CB  LEU A 197     -12.043  -1.455   3.024  1.00  0.14           C  
ATOM    881  CG  LEU A 197     -10.734  -0.670   3.156  1.00  0.12           C  
ATOM    882  CD1 LEU A 197     -10.156  -0.827   4.551  1.00  0.14           C  
ATOM    883  CD2 LEU A 197      -9.726  -1.117   2.112  1.00  0.11           C  
ATOM    884  H   LEU A 197     -13.072   0.682   1.927  1.00  0.28           H  
ATOM    885  HA  LEU A 197     -12.074  -1.863   0.922  1.00  0.18           H  
ATOM    886  HB2 LEU A 197     -12.739  -1.079   3.758  1.00  0.17           H  
ATOM    887  HB3 LEU A 197     -11.837  -2.491   3.244  1.00  0.16           H  
ATOM    888  HG  LEU A 197     -10.937   0.381   2.998  1.00  0.14           H  
ATOM    889 HD11 LEU A 197     -10.772  -0.292   5.259  1.00  0.99           H  
ATOM    890 HD12 LEU A 197      -9.154  -0.432   4.573  1.00  0.96           H  
ATOM    891 HD13 LEU A 197     -10.136  -1.875   4.815  1.00  1.02           H  
ATOM    892 HD21 LEU A 197      -8.805  -0.566   2.246  1.00  1.03           H  
ATOM    893 HD22 LEU A 197     -10.119  -0.926   1.124  1.00  1.01           H  
ATOM    894 HD23 LEU A 197      -9.539  -2.173   2.232  1.00  1.02           H  
ATOM    895  N   ALA A 198     -14.021  -3.435   1.767  1.00  0.18           N  
ATOM    896  CA  ALA A 198     -15.236  -4.250   1.734  1.00  0.22           C  
ATOM    897  C   ALA A 198     -16.154  -3.940   2.912  1.00  0.26           C  
ATOM    898  O   ALA A 198     -17.375  -3.916   2.778  1.00  0.45           O  
ATOM    899  CB  ALA A 198     -14.874  -5.726   1.732  1.00  0.27           C  
ATOM    900  H   ALA A 198     -13.150  -3.883   1.863  1.00  0.19           H  
ATOM    901  HA  ALA A 198     -15.759  -4.031   0.815  1.00  0.32           H  
ATOM    902  HB1 ALA A 198     -14.220  -5.935   0.899  1.00  1.04           H  
ATOM    903  HB2 ALA A 198     -15.774  -6.317   1.641  1.00  1.13           H  
ATOM    904  HB3 ALA A 198     -14.373  -5.974   2.656  1.00  1.01           H  
ATOM    905  N   ASP A 199     -15.548  -3.686   4.062  1.00  0.27           N  
ATOM    906  CA  ASP A 199     -16.296  -3.379   5.278  1.00  0.39           C  
ATOM    907  C   ASP A 199     -16.967  -2.013   5.176  1.00  0.35           C  
ATOM    908  O   ASP A 199     -17.900  -1.702   5.915  1.00  0.51           O  
ATOM    909  CB  ASP A 199     -15.354  -3.420   6.482  1.00  0.55           C  
ATOM    910  CG  ASP A 199     -15.985  -2.928   7.771  1.00  0.79           C  
ATOM    911  OD1 ASP A 199     -16.771  -3.687   8.372  1.00  0.95           O  
ATOM    912  OD2 ASP A 199     -15.724  -1.774   8.172  1.00  0.91           O  
ATOM    913  H   ASP A 199     -14.571  -3.705   4.096  1.00  0.31           H  
ATOM    914  HA  ASP A 199     -17.052  -4.133   5.404  1.00  0.50           H  
ATOM    915  HB2 ASP A 199     -15.026  -4.436   6.636  1.00  0.59           H  
ATOM    916  HB3 ASP A 199     -14.497  -2.804   6.268  1.00  0.57           H  
ATOM    917  N   GLY A 200     -16.501  -1.211   4.229  1.00  0.28           N  
ATOM    918  CA  GLY A 200     -16.957   0.158   4.124  1.00  0.32           C  
ATOM    919  C   GLY A 200     -15.968   1.100   4.766  1.00  0.29           C  
ATOM    920  O   GLY A 200     -16.028   2.317   4.574  1.00  0.36           O  
ATOM    921  H   GLY A 200     -15.854  -1.560   3.581  1.00  0.30           H  
ATOM    922  HA2 GLY A 200     -17.070   0.416   3.081  1.00  0.37           H  
ATOM    923  HA3 GLY A 200     -17.910   0.255   4.621  1.00  0.40           H  
ATOM    924  N   SER A 201     -15.041   0.521   5.518  1.00  0.25           N  
ATOM    925  CA  SER A 201     -14.014   1.280   6.201  1.00  0.25           C  
ATOM    926  C   SER A 201     -13.065   1.905   5.190  1.00  0.21           C  
ATOM    927  O   SER A 201     -12.825   1.336   4.124  1.00  0.22           O  
ATOM    928  CB  SER A 201     -13.252   0.350   7.142  1.00  0.28           C  
ATOM    929  OG  SER A 201     -12.848  -0.828   6.459  1.00  0.33           O  
ATOM    930  H   SER A 201     -15.046  -0.456   5.614  1.00  0.28           H  
ATOM    931  HA  SER A 201     -14.489   2.060   6.774  1.00  0.28           H  
ATOM    932  HB2 SER A 201     -12.373   0.856   7.516  1.00  0.32           H  
ATOM    933  HB3 SER A 201     -13.888   0.073   7.970  1.00  0.32           H  
ATOM    934  HG  SER A 201     -12.654  -0.608   5.541  1.00  0.76           H  
ATOM    935  N   SER A 202     -12.546   3.075   5.511  1.00  0.23           N  
ATOM    936  CA  SER A 202     -11.583   3.730   4.651  1.00  0.21           C  
ATOM    937  C   SER A 202     -10.210   3.095   4.820  1.00  0.16           C  
ATOM    938  O   SER A 202      -9.727   2.915   5.939  1.00  0.16           O  
ATOM    939  CB  SER A 202     -11.523   5.224   4.970  1.00  0.27           C  
ATOM    940  OG  SER A 202     -12.802   5.823   4.849  1.00  1.21           O  
ATOM    941  H   SER A 202     -12.819   3.512   6.347  1.00  0.29           H  
ATOM    942  HA  SER A 202     -11.901   3.596   3.629  1.00  0.22           H  
ATOM    943  HB2 SER A 202     -11.170   5.361   5.982  1.00  0.84           H  
ATOM    944  HB3 SER A 202     -10.845   5.710   4.284  1.00  0.91           H  
ATOM    945  HG  SER A 202     -13.450   5.147   4.617  1.00  1.66           H  
ATOM    946  N   GLY A 203      -9.599   2.743   3.694  1.00  0.15           N  
ATOM    947  CA  GLY A 203      -8.273   2.156   3.705  1.00  0.12           C  
ATOM    948  C   GLY A 203      -7.248   3.068   4.331  1.00  0.11           C  
ATOM    949  O   GLY A 203      -6.225   2.614   4.833  1.00  0.12           O  
ATOM    950  H   GLY A 203     -10.068   2.869   2.836  1.00  0.17           H  
ATOM    951  HA2 GLY A 203      -8.302   1.234   4.262  1.00  0.12           H  
ATOM    952  HA3 GLY A 203      -7.977   1.945   2.686  1.00  0.14           H  
ATOM    953  N   ILE A 204      -7.536   4.358   4.306  1.00  0.13           N  
ATOM    954  CA  ILE A 204      -6.690   5.348   4.952  1.00  0.14           C  
ATOM    955  C   ILE A 204      -6.657   5.109   6.459  1.00  0.13           C  
ATOM    956  O   ILE A 204      -5.599   5.158   7.083  1.00  0.17           O  
ATOM    957  CB  ILE A 204      -7.192   6.772   4.666  1.00  0.16           C  
ATOM    958  CG1 ILE A 204      -7.340   6.967   3.159  1.00  0.18           C  
ATOM    959  CG2 ILE A 204      -6.241   7.807   5.253  1.00  0.19           C  
ATOM    960  CD1 ILE A 204      -7.971   8.283   2.770  1.00  0.21           C  
ATOM    961  H   ILE A 204      -8.340   4.652   3.833  1.00  0.14           H  
ATOM    962  HA  ILE A 204      -5.693   5.252   4.551  1.00  0.16           H  
ATOM    963  HB  ILE A 204      -8.155   6.892   5.136  1.00  0.16           H  
ATOM    964 HG12 ILE A 204      -6.364   6.919   2.701  1.00  0.20           H  
ATOM    965 HG13 ILE A 204      -7.953   6.172   2.762  1.00  0.18           H  
ATOM    966 HG21 ILE A 204      -5.260   7.682   4.819  1.00  0.96           H  
ATOM    967 HG22 ILE A 204      -6.180   7.674   6.324  1.00  0.97           H  
ATOM    968 HG23 ILE A 204      -6.608   8.798   5.033  1.00  1.00           H  
ATOM    969 HD11 ILE A 204      -7.412   9.093   3.211  1.00  1.02           H  
ATOM    970 HD12 ILE A 204      -8.991   8.312   3.123  1.00  1.02           H  
ATOM    971 HD13 ILE A 204      -7.959   8.383   1.691  1.00  1.03           H  
ATOM    972  N   ASP A 205      -7.825   4.811   7.025  1.00  0.14           N  
ATOM    973  CA  ASP A 205      -7.946   4.523   8.453  1.00  0.17           C  
ATOM    974  C   ASP A 205      -7.156   3.269   8.793  1.00  0.14           C  
ATOM    975  O   ASP A 205      -6.500   3.191   9.831  1.00  0.16           O  
ATOM    976  CB  ASP A 205      -9.413   4.328   8.836  1.00  0.24           C  
ATOM    977  CG  ASP A 205      -9.644   4.348  10.333  1.00  0.93           C  
ATOM    978  OD1 ASP A 205      -8.969   5.124  11.036  1.00  1.02           O  
ATOM    979  OD2 ASP A 205     -10.531   3.607  10.803  1.00  1.73           O  
ATOM    980  H   ASP A 205      -8.628   4.775   6.466  1.00  0.15           H  
ATOM    981  HA  ASP A 205      -7.543   5.356   9.002  1.00  0.21           H  
ATOM    982  HB2 ASP A 205     -10.008   5.103   8.393  1.00  0.56           H  
ATOM    983  HB3 ASP A 205      -9.740   3.376   8.458  1.00  0.75           H  
ATOM    984  N   ALA A 206      -7.222   2.287   7.898  1.00  0.12           N  
ATOM    985  CA  ALA A 206      -6.454   1.060   8.043  1.00  0.14           C  
ATOM    986  C   ALA A 206      -4.963   1.368   8.047  1.00  0.14           C  
ATOM    987  O   ALA A 206      -4.213   0.862   8.880  1.00  0.17           O  
ATOM    988  CB  ALA A 206      -6.793   0.090   6.921  1.00  0.15           C  
ATOM    989  H   ALA A 206      -7.807   2.396   7.115  1.00  0.13           H  
ATOM    990  HA  ALA A 206      -6.723   0.603   8.983  1.00  0.16           H  
ATOM    991  HB1 ALA A 206      -6.465   0.504   5.977  1.00  0.13           H  
ATOM    992  HB2 ALA A 206      -7.860  -0.069   6.893  1.00  0.18           H  
ATOM    993  HB3 ALA A 206      -6.292  -0.851   7.096  1.00  0.20           H  
ATOM    994  N   VAL A 207      -4.552   2.217   7.114  1.00  0.13           N  
ATOM    995  CA  VAL A 207      -3.163   2.631   6.998  1.00  0.16           C  
ATOM    996  C   VAL A 207      -2.692   3.347   8.260  1.00  0.17           C  
ATOM    997  O   VAL A 207      -1.725   2.928   8.892  1.00  0.18           O  
ATOM    998  CB  VAL A 207      -2.960   3.551   5.777  1.00  0.17           C  
ATOM    999  CG1 VAL A 207      -1.606   4.239   5.830  1.00  0.21           C  
ATOM   1000  CG2 VAL A 207      -3.100   2.755   4.492  1.00  0.18           C  
ATOM   1001  H   VAL A 207      -5.208   2.578   6.478  1.00  0.13           H  
ATOM   1002  HA  VAL A 207      -2.568   1.743   6.855  1.00  0.18           H  
ATOM   1003  HB  VAL A 207      -3.728   4.307   5.788  1.00  0.16           H  
ATOM   1004 HG11 VAL A 207      -0.825   3.494   5.824  1.00  1.06           H  
ATOM   1005 HG12 VAL A 207      -1.536   4.826   6.734  1.00  0.99           H  
ATOM   1006 HG13 VAL A 207      -1.495   4.884   4.972  1.00  1.06           H  
ATOM   1007 HG21 VAL A 207      -2.346   1.982   4.464  1.00  1.05           H  
ATOM   1008 HG22 VAL A 207      -2.974   3.413   3.646  1.00  1.04           H  
ATOM   1009 HG23 VAL A 207      -4.081   2.303   4.456  1.00  1.01           H  
ATOM   1010  N   GLU A 208      -3.395   4.412   8.628  1.00  0.18           N  
ATOM   1011  CA  GLU A 208      -3.040   5.213   9.797  1.00  0.20           C  
ATOM   1012  C   GLU A 208      -2.949   4.353  11.050  1.00  0.20           C  
ATOM   1013  O   GLU A 208      -2.138   4.621  11.936  1.00  0.20           O  
ATOM   1014  CB  GLU A 208      -4.075   6.308  10.017  1.00  0.25           C  
ATOM   1015  CG  GLU A 208      -4.161   7.322   8.890  1.00  0.30           C  
ATOM   1016  CD  GLU A 208      -5.311   8.286   9.082  1.00  0.41           C  
ATOM   1017  OE1 GLU A 208      -6.476   7.884   8.892  1.00  0.58           O  
ATOM   1018  OE2 GLU A 208      -5.057   9.460   9.415  1.00  0.58           O  
ATOM   1019  H   GLU A 208      -4.179   4.670   8.091  1.00  0.19           H  
ATOM   1020  HA  GLU A 208      -2.075   5.666   9.615  1.00  0.22           H  
ATOM   1021  HB2 GLU A 208      -5.039   5.843  10.120  1.00  0.24           H  
ATOM   1022  HB3 GLU A 208      -3.840   6.832  10.928  1.00  0.27           H  
ATOM   1023  HG2 GLU A 208      -3.240   7.884   8.854  1.00  0.34           H  
ATOM   1024  HG3 GLU A 208      -4.301   6.797   7.957  1.00  0.28           H  
ATOM   1025  N   ASP A 209      -3.793   3.331  11.123  1.00  0.21           N  
ATOM   1026  CA  ASP A 209      -3.765   2.386  12.235  1.00  0.24           C  
ATOM   1027  C   ASP A 209      -2.412   1.701  12.291  1.00  0.22           C  
ATOM   1028  O   ASP A 209      -1.765   1.646  13.333  1.00  0.25           O  
ATOM   1029  CB  ASP A 209      -4.850   1.332  12.064  1.00  0.28           C  
ATOM   1030  CG  ASP A 209      -5.176   0.630  13.365  1.00  0.79           C  
ATOM   1031  OD1 ASP A 209      -4.479  -0.353  13.699  1.00  1.72           O  
ATOM   1032  OD2 ASP A 209      -6.126   1.051  14.053  1.00  1.09           O  
ATOM   1033  H   ASP A 209      -4.462   3.213  10.413  1.00  0.22           H  
ATOM   1034  HA  ASP A 209      -3.930   2.931  13.152  1.00  0.27           H  
ATOM   1035  HB2 ASP A 209      -5.742   1.800  11.688  1.00  0.82           H  
ATOM   1036  HB3 ASP A 209      -4.512   0.591  11.354  1.00  0.83           H  
ATOM   1037  N   ILE A 210      -2.000   1.190  11.142  1.00  0.19           N  
ATOM   1038  CA  ILE A 210      -0.691   0.572  10.984  1.00  0.20           C  
ATOM   1039  C   ILE A 210       0.420   1.543  11.374  1.00  0.20           C  
ATOM   1040  O   ILE A 210       1.327   1.187  12.111  1.00  0.22           O  
ATOM   1041  CB  ILE A 210      -0.482   0.117   9.529  1.00  0.20           C  
ATOM   1042  CG1 ILE A 210      -1.617  -0.818   9.111  1.00  0.20           C  
ATOM   1043  CG2 ILE A 210       0.868  -0.569   9.365  1.00  0.24           C  
ATOM   1044  CD1 ILE A 210      -1.676  -1.062   7.624  1.00  0.21           C  
ATOM   1045  H   ILE A 210      -2.609   1.223  10.368  1.00  0.19           H  
ATOM   1046  HA  ILE A 210      -0.647  -0.296  11.625  1.00  0.23           H  
ATOM   1047  HB  ILE A 210      -0.496   0.990   8.896  1.00  0.19           H  
ATOM   1048 HG12 ILE A 210      -1.491  -1.770   9.600  1.00  0.23           H  
ATOM   1049 HG13 ILE A 210      -2.560  -0.386   9.414  1.00  0.19           H  
ATOM   1050 HG21 ILE A 210       1.656   0.131   9.602  1.00  1.01           H  
ATOM   1051 HG22 ILE A 210       0.979  -0.907   8.347  1.00  1.03           H  
ATOM   1052 HG23 ILE A 210       0.926  -1.414  10.034  1.00  0.94           H  
ATOM   1053 HD11 ILE A 210      -1.890  -0.132   7.119  1.00  1.03           H  
ATOM   1054 HD12 ILE A 210      -2.456  -1.777   7.407  1.00  1.03           H  
ATOM   1055 HD13 ILE A 210      -0.727  -1.446   7.283  1.00  1.05           H  
ATOM   1056  N   LEU A 211       0.341   2.765  10.862  1.00  0.20           N  
ATOM   1057  CA  LEU A 211       1.278   3.832  11.183  1.00  0.22           C  
ATOM   1058  C   LEU A 211       1.287   4.157  12.668  1.00  0.25           C  
ATOM   1059  O   LEU A 211       2.278   4.626  13.218  1.00  0.32           O  
ATOM   1060  CB  LEU A 211       0.852   5.059  10.413  1.00  0.23           C  
ATOM   1061  CG  LEU A 211       1.187   5.077   8.936  1.00  0.25           C  
ATOM   1062  CD1 LEU A 211       2.575   5.640   8.722  1.00  0.72           C  
ATOM   1063  CD2 LEU A 211       1.096   3.707   8.298  1.00  0.58           C  
ATOM   1064  H   LEU A 211      -0.360   2.965  10.195  1.00  0.20           H  
ATOM   1065  HA  LEU A 211       2.266   3.536  10.869  1.00  0.23           H  
ATOM   1066  HB2 LEU A 211      -0.217   5.156  10.510  1.00  0.25           H  
ATOM   1067  HB3 LEU A 211       1.305   5.917  10.867  1.00  0.24           H  
ATOM   1068  HG  LEU A 211       0.469   5.703   8.461  1.00  0.52           H  
ATOM   1069 HD11 LEU A 211       3.298   4.991   9.202  1.00  1.42           H  
ATOM   1070 HD12 LEU A 211       2.631   6.626   9.155  1.00  1.25           H  
ATOM   1071 HD13 LEU A 211       2.783   5.693   7.666  1.00  1.28           H  
ATOM   1072 HD21 LEU A 211       1.719   3.017   8.845  1.00  1.23           H  
ATOM   1073 HD22 LEU A 211       1.430   3.763   7.274  1.00  1.18           H  
ATOM   1074 HD23 LEU A 211       0.070   3.371   8.328  1.00  1.29           H  
ATOM   1075  N   GLY A 212       0.159   3.925  13.297  1.00  0.22           N  
ATOM   1076  CA  GLY A 212       0.046   4.120  14.731  1.00  0.25           C  
ATOM   1077  C   GLY A 212       0.843   3.086  15.500  1.00  0.26           C  
ATOM   1078  O   GLY A 212       0.995   3.173  16.718  1.00  0.31           O  
ATOM   1079  H   GLY A 212      -0.616   3.621  12.776  1.00  0.22           H  
ATOM   1080  HA2 GLY A 212       0.411   5.104  14.982  1.00  0.27           H  
ATOM   1081  HA3 GLY A 212      -0.992   4.046  15.018  1.00  0.26           H  
ATOM   1082  N   GLN A 213       1.354   2.106  14.770  1.00  0.24           N  
ATOM   1083  CA  GLN A 213       2.103   1.012  15.352  1.00  0.27           C  
ATOM   1084  C   GLN A 213       3.532   1.008  14.831  1.00  0.25           C  
ATOM   1085  O   GLN A 213       4.488   0.869  15.590  1.00  0.32           O  
ATOM   1086  CB  GLN A 213       1.422  -0.303  14.995  1.00  0.30           C  
ATOM   1087  CG  GLN A 213      -0.061  -0.277  15.282  1.00  0.34           C  
ATOM   1088  CD  GLN A 213      -0.730  -1.627  15.116  1.00  0.44           C  
ATOM   1089  OE1 GLN A 213      -0.752  -2.446  16.036  1.00  0.86           O  
ATOM   1090  NE2 GLN A 213      -1.310  -1.857  13.949  1.00  0.59           N  
ATOM   1091  H   GLN A 213       1.215   2.118  13.800  1.00  0.23           H  
ATOM   1092  HA  GLN A 213       2.106   1.133  16.421  1.00  0.32           H  
ATOM   1093  HB2 GLN A 213       1.565  -0.496  13.941  1.00  0.29           H  
ATOM   1094  HB3 GLN A 213       1.872  -1.098  15.565  1.00  0.35           H  
ATOM   1095  HG2 GLN A 213      -0.208   0.074  16.283  1.00  0.38           H  
ATOM   1096  HG3 GLN A 213      -0.521   0.420  14.600  1.00  0.31           H  
ATOM   1097 HE21 GLN A 213      -1.275  -1.152  13.269  1.00  0.91           H  
ATOM   1098 HE22 GLN A 213      -1.769  -2.712  13.821  1.00  0.63           H  
ATOM   1099  N   PHE A 214       3.657   1.151  13.523  1.00  0.21           N  
ATOM   1100  CA  PHE A 214       4.956   1.100  12.859  1.00  0.24           C  
ATOM   1101  C   PHE A 214       5.274   2.415  12.156  1.00  0.22           C  
ATOM   1102  O   PHE A 214       4.493   3.364  12.188  1.00  0.30           O  
ATOM   1103  CB  PHE A 214       4.998  -0.010  11.808  1.00  0.37           C  
ATOM   1104  CG  PHE A 214       4.341  -1.297  12.208  1.00  0.23           C  
ATOM   1105  CD1 PHE A 214       4.579  -1.866  13.449  1.00  0.22           C  
ATOM   1106  CD2 PHE A 214       3.488  -1.940  11.330  1.00  0.32           C  
ATOM   1107  CE1 PHE A 214       3.969  -3.052  13.808  1.00  0.29           C  
ATOM   1108  CE2 PHE A 214       2.876  -3.126  11.683  1.00  0.39           C  
ATOM   1109  CZ  PHE A 214       3.115  -3.683  12.924  1.00  0.38           C  
ATOM   1110  H   PHE A 214       2.843   1.290  12.987  1.00  0.21           H  
ATOM   1111  HA  PHE A 214       5.705   0.905  13.601  1.00  0.33           H  
ATOM   1112  HB2 PHE A 214       4.504   0.344  10.923  1.00  0.56           H  
ATOM   1113  HB3 PHE A 214       6.029  -0.224  11.570  1.00  0.55           H  
ATOM   1114  HD1 PHE A 214       5.243  -1.370  14.139  1.00  0.30           H  
ATOM   1115  HD2 PHE A 214       3.304  -1.505  10.353  1.00  0.43           H  
ATOM   1116  HE1 PHE A 214       4.161  -3.485  14.778  1.00  0.38           H  
ATOM   1117  HE2 PHE A 214       2.210  -3.617  10.989  1.00  0.53           H  
ATOM   1118  HZ  PHE A 214       2.637  -4.610  13.203  1.00  0.51           H  
ATOM   1119  N   ASP A 215       6.430   2.441  11.511  1.00  0.25           N  
ATOM   1120  CA  ASP A 215       6.839   3.557  10.667  1.00  0.28           C  
ATOM   1121  C   ASP A 215       7.248   3.021   9.311  1.00  0.26           C  
ATOM   1122  O   ASP A 215       8.435   2.912   8.996  1.00  0.43           O  
ATOM   1123  CB  ASP A 215       7.998   4.328  11.291  1.00  0.41           C  
ATOM   1124  CG  ASP A 215       7.565   5.198  12.446  1.00  1.23           C  
ATOM   1125  OD1 ASP A 215       7.018   6.294  12.198  1.00  1.41           O  
ATOM   1126  OD2 ASP A 215       7.761   4.787  13.608  1.00  1.98           O  
ATOM   1127  H   ASP A 215       7.035   1.670  11.598  1.00  0.30           H  
ATOM   1128  HA  ASP A 215       5.996   4.216  10.548  1.00  0.30           H  
ATOM   1129  HB2 ASP A 215       8.725   3.625  11.651  1.00  0.84           H  
ATOM   1130  HB3 ASP A 215       8.449   4.953  10.538  1.00  0.61           H  
ATOM   1131  N   VAL A 216       6.258   2.674   8.518  1.00  0.20           N  
ATOM   1132  CA  VAL A 216       6.488   1.963   7.283  1.00  0.19           C  
ATOM   1133  C   VAL A 216       5.882   2.728   6.104  1.00  0.19           C  
ATOM   1134  O   VAL A 216       4.900   3.457   6.271  1.00  0.20           O  
ATOM   1135  CB  VAL A 216       5.913   0.532   7.423  1.00  0.19           C  
ATOM   1136  CG1 VAL A 216       5.043   0.139   6.248  1.00  0.23           C  
ATOM   1137  CG2 VAL A 216       7.042  -0.467   7.616  1.00  0.25           C  
ATOM   1138  H   VAL A 216       5.338   2.909   8.764  1.00  0.30           H  
ATOM   1139  HA  VAL A 216       7.554   1.884   7.140  1.00  0.22           H  
ATOM   1140  HB  VAL A 216       5.301   0.510   8.310  1.00  0.21           H  
ATOM   1141 HG11 VAL A 216       4.662  -0.861   6.406  1.00  1.02           H  
ATOM   1142 HG12 VAL A 216       5.631   0.170   5.342  1.00  1.02           H  
ATOM   1143 HG13 VAL A 216       4.219   0.831   6.170  1.00  1.10           H  
ATOM   1144 HG21 VAL A 216       6.631  -1.461   7.709  1.00  1.06           H  
ATOM   1145 HG22 VAL A 216       7.593  -0.219   8.511  1.00  1.03           H  
ATOM   1146 HG23 VAL A 216       7.705  -0.431   6.764  1.00  1.04           H  
ATOM   1147  N   PRO A 217       6.490   2.607   4.908  1.00  0.21           N  
ATOM   1148  CA  PRO A 217       6.044   3.326   3.713  1.00  0.22           C  
ATOM   1149  C   PRO A 217       4.706   2.811   3.206  1.00  0.21           C  
ATOM   1150  O   PRO A 217       4.445   1.607   3.216  1.00  0.24           O  
ATOM   1151  CB  PRO A 217       7.148   3.043   2.693  1.00  0.25           C  
ATOM   1152  CG  PRO A 217       7.738   1.752   3.126  1.00  0.23           C  
ATOM   1153  CD  PRO A 217       7.652   1.745   4.624  1.00  0.28           C  
ATOM   1154  HA  PRO A 217       5.977   4.388   3.893  1.00  0.24           H  
ATOM   1155  HB2 PRO A 217       6.718   2.968   1.706  1.00  0.28           H  
ATOM   1156  HB3 PRO A 217       7.878   3.836   2.712  1.00  0.28           H  
ATOM   1157  HG2 PRO A 217       7.170   0.931   2.716  1.00  0.27           H  
ATOM   1158  HG3 PRO A 217       8.766   1.693   2.811  1.00  0.24           H  
ATOM   1159  HD2 PRO A 217       7.487   0.742   4.987  1.00  0.39           H  
ATOM   1160  HD3 PRO A 217       8.546   2.156   5.050  1.00  0.36           H  
ATOM   1161  N   VAL A 218       3.857   3.722   2.763  1.00  0.20           N  
ATOM   1162  CA  VAL A 218       2.532   3.354   2.306  1.00  0.21           C  
ATOM   1163  C   VAL A 218       2.275   3.895   0.913  1.00  0.17           C  
ATOM   1164  O   VAL A 218       2.550   5.064   0.628  1.00  0.21           O  
ATOM   1165  CB  VAL A 218       1.436   3.883   3.248  1.00  0.28           C  
ATOM   1166  CG1 VAL A 218       0.080   3.332   2.842  1.00  0.54           C  
ATOM   1167  CG2 VAL A 218       1.752   3.536   4.693  1.00  0.63           C  
ATOM   1168  H   VAL A 218       4.130   4.658   2.732  1.00  0.22           H  
ATOM   1169  HA  VAL A 218       2.472   2.276   2.283  1.00  0.24           H  
ATOM   1170  HB  VAL A 218       1.403   4.958   3.157  1.00  0.69           H  
ATOM   1171 HG11 VAL A 218      -0.666   3.653   3.551  1.00  1.05           H  
ATOM   1172 HG12 VAL A 218       0.120   2.252   2.824  1.00  1.16           H  
ATOM   1173 HG13 VAL A 218      -0.177   3.698   1.857  1.00  0.98           H  
ATOM   1174 HG21 VAL A 218       2.730   3.917   4.949  1.00  1.30           H  
ATOM   1175 HG22 VAL A 218       1.739   2.465   4.820  1.00  1.26           H  
ATOM   1176 HG23 VAL A 218       1.012   3.984   5.338  1.00  1.22           H  
ATOM   1177  N   ILE A 219       1.759   3.041   0.054  1.00  0.15           N  
ATOM   1178  CA  ILE A 219       1.389   3.436  -1.285  1.00  0.14           C  
ATOM   1179  C   ILE A 219      -0.113   3.296  -1.464  1.00  0.14           C  
ATOM   1180  O   ILE A 219      -0.679   2.220  -1.259  1.00  0.19           O  
ATOM   1181  CB  ILE A 219       2.115   2.591  -2.344  1.00  0.16           C  
ATOM   1182  CG1 ILE A 219       3.625   2.677  -2.131  1.00  0.16           C  
ATOM   1183  CG2 ILE A 219       1.740   3.062  -3.744  1.00  0.17           C  
ATOM   1184  CD1 ILE A 219       4.413   1.739  -3.011  1.00  0.17           C  
ATOM   1185  H   ILE A 219       1.613   2.108   0.335  1.00  0.17           H  
ATOM   1186  HA  ILE A 219       1.669   4.469  -1.420  1.00  0.14           H  
ATOM   1187  HB  ILE A 219       1.800   1.564  -2.237  1.00  0.19           H  
ATOM   1188 HG12 ILE A 219       3.954   3.683  -2.343  1.00  0.16           H  
ATOM   1189 HG13 ILE A 219       3.850   2.438  -1.102  1.00  0.18           H  
ATOM   1190 HG21 ILE A 219       0.674   2.956  -3.885  1.00  1.01           H  
ATOM   1191 HG22 ILE A 219       2.262   2.466  -4.478  1.00  1.02           H  
ATOM   1192 HG23 ILE A 219       2.016   4.100  -3.859  1.00  1.00           H  
ATOM   1193 HD11 ILE A 219       5.467   1.896  -2.843  1.00  0.60           H  
ATOM   1194 HD12 ILE A 219       4.178   1.935  -4.047  1.00  0.69           H  
ATOM   1195 HD13 ILE A 219       4.157   0.719  -2.769  1.00  0.70           H  
ATOM   1196  N   PHE A 220      -0.757   4.383  -1.834  1.00  0.14           N  
ATOM   1197  CA  PHE A 220      -2.198   4.395  -1.973  1.00  0.15           C  
ATOM   1198  C   PHE A 220      -2.605   4.153  -3.414  1.00  0.17           C  
ATOM   1199  O   PHE A 220      -2.693   5.085  -4.209  1.00  0.26           O  
ATOM   1200  CB  PHE A 220      -2.770   5.727  -1.488  1.00  0.16           C  
ATOM   1201  CG  PHE A 220      -2.653   5.936  -0.006  1.00  0.20           C  
ATOM   1202  CD1 PHE A 220      -3.664   5.520   0.843  1.00  0.28           C  
ATOM   1203  CD2 PHE A 220      -1.537   6.552   0.537  1.00  0.22           C  
ATOM   1204  CE1 PHE A 220      -3.568   5.714   2.207  1.00  0.35           C  
ATOM   1205  CE2 PHE A 220      -1.433   6.749   1.900  1.00  0.29           C  
ATOM   1206  CZ  PHE A 220      -2.450   6.330   2.737  1.00  0.34           C  
ATOM   1207  H   PHE A 220      -0.246   5.201  -2.034  1.00  0.17           H  
ATOM   1208  HA  PHE A 220      -2.596   3.600  -1.361  1.00  0.16           H  
ATOM   1209  HB2 PHE A 220      -2.247   6.534  -1.977  1.00  0.16           H  
ATOM   1210  HB3 PHE A 220      -3.817   5.775  -1.748  1.00  0.17           H  
ATOM   1211  HD1 PHE A 220      -4.539   5.038   0.428  1.00  0.33           H  
ATOM   1212  HD2 PHE A 220      -0.740   6.878  -0.117  1.00  0.24           H  
ATOM   1213  HE1 PHE A 220      -4.363   5.386   2.858  1.00  0.43           H  
ATOM   1214  HE2 PHE A 220      -0.558   7.231   2.312  1.00  0.33           H  
ATOM   1215  HZ  PHE A 220      -2.373   6.484   3.802  1.00  0.41           H  
ATOM   1216  N   ILE A 221      -2.820   2.897  -3.760  1.00  0.18           N  
ATOM   1217  CA  ILE A 221      -3.379   2.569  -5.055  1.00  0.19           C  
ATOM   1218  C   ILE A 221      -4.884   2.539  -4.933  1.00  0.19           C  
ATOM   1219  O   ILE A 221      -5.444   1.621  -4.338  1.00  0.22           O  
ATOM   1220  CB  ILE A 221      -2.894   1.214  -5.582  1.00  0.25           C  
ATOM   1221  CG1 ILE A 221      -1.364   1.176  -5.585  1.00  0.29           C  
ATOM   1222  CG2 ILE A 221      -3.448   0.959  -6.980  1.00  0.31           C  
ATOM   1223  CD1 ILE A 221      -0.789  -0.008  -6.320  1.00  0.67           C  
ATOM   1224  H   ILE A 221      -2.617   2.179  -3.125  1.00  0.27           H  
ATOM   1225  HA  ILE A 221      -3.089   3.336  -5.758  1.00  0.20           H  
ATOM   1226  HB  ILE A 221      -3.276   0.449  -4.926  1.00  0.26           H  
ATOM   1227 HG12 ILE A 221      -0.988   2.070  -6.054  1.00  0.75           H  
ATOM   1228 HG13 ILE A 221      -1.013   1.137  -4.564  1.00  0.57           H  
ATOM   1229 HG21 ILE A 221      -3.046   0.033  -7.362  1.00  1.01           H  
ATOM   1230 HG22 ILE A 221      -3.167   1.771  -7.633  1.00  1.06           H  
ATOM   1231 HG23 ILE A 221      -4.527   0.889  -6.934  1.00  1.11           H  
ATOM   1232 HD11 ILE A 221      -1.114   0.023  -7.348  1.00  1.25           H  
ATOM   1233 HD12 ILE A 221      -1.132  -0.921  -5.858  1.00  1.40           H  
ATOM   1234 HD13 ILE A 221       0.288   0.034  -6.282  1.00  1.09           H  
ATOM   1235  N   THR A 222      -5.541   3.532  -5.485  1.00  0.17           N  
ATOM   1236  CA  THR A 222      -6.961   3.656  -5.297  1.00  0.20           C  
ATOM   1237  C   THR A 222      -7.606   4.398  -6.462  1.00  0.22           C  
ATOM   1238  O   THR A 222      -6.925   5.048  -7.255  1.00  0.22           O  
ATOM   1239  CB  THR A 222      -7.285   4.378  -3.970  1.00  0.19           C  
ATOM   1240  OG1 THR A 222      -8.694   4.322  -3.725  1.00  0.25           O  
ATOM   1241  CG2 THR A 222      -6.816   5.826  -4.004  1.00  0.15           C  
ATOM   1242  H   THR A 222      -5.061   4.186  -6.045  1.00  0.17           H  
ATOM   1243  HA  THR A 222      -7.365   2.655  -5.244  1.00  0.24           H  
ATOM   1244  HB  THR A 222      -6.771   3.871  -3.164  1.00  0.22           H  
ATOM   1245  HG1 THR A 222      -9.000   3.408  -3.862  1.00  0.27           H  
ATOM   1246 HG21 THR A 222      -5.754   5.857  -4.201  1.00  1.01           H  
ATOM   1247 HG22 THR A 222      -7.018   6.293  -3.051  1.00  1.04           H  
ATOM   1248 HG23 THR A 222      -7.343   6.356  -4.784  1.00  1.02           H  
ATOM   1249  N   ALA A 223      -8.921   4.284  -6.570  1.00  0.27           N  
ATOM   1250  CA  ALA A 223      -9.667   4.966  -7.614  1.00  0.33           C  
ATOM   1251  C   ALA A 223     -10.246   6.276  -7.089  1.00  0.34           C  
ATOM   1252  O   ALA A 223     -11.094   6.893  -7.732  1.00  0.42           O  
ATOM   1253  CB  ALA A 223     -10.771   4.066  -8.144  1.00  0.39           C  
ATOM   1254  H   ALA A 223      -9.404   3.723  -5.925  1.00  0.29           H  
ATOM   1255  HA  ALA A 223      -8.986   5.182  -8.425  1.00  0.33           H  
ATOM   1256  HB1 ALA A 223     -10.341   3.144  -8.507  1.00  1.00           H  
ATOM   1257  HB2 ALA A 223     -11.286   4.566  -8.951  1.00  1.08           H  
ATOM   1258  HB3 ALA A 223     -11.471   3.848  -7.351  1.00  1.18           H  
ATOM   1259  N   TYR A 224      -9.787   6.688  -5.912  1.00  0.29           N  
ATOM   1260  CA  TYR A 224     -10.254   7.928  -5.295  1.00  0.31           C  
ATOM   1261  C   TYR A 224      -9.067   8.811  -4.899  1.00  0.29           C  
ATOM   1262  O   TYR A 224      -8.723   8.909  -3.722  1.00  0.30           O  
ATOM   1263  CB  TYR A 224     -11.102   7.624  -4.052  1.00  0.34           C  
ATOM   1264  CG  TYR A 224     -12.254   6.669  -4.285  1.00  0.40           C  
ATOM   1265  CD1 TYR A 224     -12.073   5.294  -4.185  1.00  0.39           C  
ATOM   1266  CD2 TYR A 224     -13.522   7.142  -4.593  1.00  0.55           C  
ATOM   1267  CE1 TYR A 224     -13.121   4.418  -4.388  1.00  0.49           C  
ATOM   1268  CE2 TYR A 224     -14.577   6.272  -4.797  1.00  0.63           C  
ATOM   1269  CZ  TYR A 224     -14.372   4.912  -4.693  1.00  0.60           C  
ATOM   1270  OH  TYR A 224     -15.422   4.042  -4.901  1.00  0.70           O  
ATOM   1271  H   TYR A 224      -9.119   6.146  -5.444  1.00  0.27           H  
ATOM   1272  HA  TYR A 224     -10.854   8.456  -6.019  1.00  0.35           H  
ATOM   1273  HB2 TYR A 224     -10.468   7.191  -3.296  1.00  0.32           H  
ATOM   1274  HB3 TYR A 224     -11.511   8.551  -3.678  1.00  0.40           H  
ATOM   1275  HD1 TYR A 224     -11.093   4.911  -3.944  1.00  0.38           H  
ATOM   1276  HD2 TYR A 224     -13.682   8.206  -4.674  1.00  0.62           H  
ATOM   1277  HE1 TYR A 224     -12.959   3.355  -4.305  1.00  0.53           H  
ATOM   1278  HE2 TYR A 224     -15.557   6.659  -5.037  1.00  0.77           H  
ATOM   1279  HH  TYR A 224     -15.297   3.247  -4.359  1.00  1.18           H  
ATOM   1280  N   PRO A 225      -8.423   9.462  -5.880  1.00  0.30           N  
ATOM   1281  CA  PRO A 225      -7.256  10.324  -5.638  1.00  0.30           C  
ATOM   1282  C   PRO A 225      -7.578  11.546  -4.778  1.00  0.34           C  
ATOM   1283  O   PRO A 225      -6.859  11.850  -3.824  1.00  0.34           O  
ATOM   1284  CB  PRO A 225      -6.836  10.764  -7.044  1.00  0.33           C  
ATOM   1285  CG  PRO A 225      -8.054  10.581  -7.882  1.00  0.36           C  
ATOM   1286  CD  PRO A 225      -8.765   9.395  -7.311  1.00  0.34           C  
ATOM   1287  HA  PRO A 225      -6.452   9.771  -5.178  1.00  0.29           H  
ATOM   1288  HB2 PRO A 225      -6.521  11.797  -7.021  1.00  0.36           H  
ATOM   1289  HB3 PRO A 225      -6.023  10.142  -7.391  1.00  0.33           H  
ATOM   1290  HG2 PRO A 225      -8.682  11.456  -7.819  1.00  0.39           H  
ATOM   1291  HG3 PRO A 225      -7.773  10.390  -8.907  1.00  0.38           H  
ATOM   1292  HD2 PRO A 225      -9.828   9.485  -7.461  1.00  0.37           H  
ATOM   1293  HD3 PRO A 225      -8.396   8.482  -7.753  1.00  0.34           H  
ATOM   1294  N   GLU A 226      -8.668  12.234  -5.107  1.00  0.42           N  
ATOM   1295  CA  GLU A 226      -9.035  13.468  -4.418  1.00  0.49           C  
ATOM   1296  C   GLU A 226      -9.399  13.205  -2.961  1.00  0.47           C  
ATOM   1297  O   GLU A 226      -9.324  14.104  -2.124  1.00  0.55           O  
ATOM   1298  CB  GLU A 226     -10.189  14.165  -5.145  1.00  0.60           C  
ATOM   1299  CG  GLU A 226     -11.404  13.284  -5.365  1.00  0.65           C  
ATOM   1300  CD  GLU A 226     -12.500  13.998  -6.124  1.00  0.79           C  
ATOM   1301  OE1 GLU A 226     -13.336  14.667  -5.482  1.00  0.94           O  
ATOM   1302  OE2 GLU A 226     -12.530  13.906  -7.371  1.00  0.84           O  
ATOM   1303  H   GLU A 226      -9.239  11.903  -5.831  1.00  0.45           H  
ATOM   1304  HA  GLU A 226      -8.173  14.118  -4.440  1.00  0.53           H  
ATOM   1305  HB2 GLU A 226     -10.496  15.022  -4.565  1.00  0.69           H  
ATOM   1306  HB3 GLU A 226      -9.839  14.501  -6.106  1.00  0.63           H  
ATOM   1307  HG2 GLU A 226     -11.106  12.412  -5.929  1.00  0.61           H  
ATOM   1308  HG3 GLU A 226     -11.789  12.977  -4.406  1.00  0.67           H  
ATOM   1309  N   ARG A 227      -9.760  11.962  -2.661  1.00  0.41           N  
ATOM   1310  CA  ARG A 227     -10.090  11.557  -1.301  1.00  0.41           C  
ATOM   1311  C   ARG A 227      -8.865  11.717  -0.404  1.00  0.40           C  
ATOM   1312  O   ARG A 227      -8.978  11.930   0.801  1.00  0.52           O  
ATOM   1313  CB  ARG A 227     -10.560  10.098  -1.307  1.00  0.44           C  
ATOM   1314  CG  ARG A 227     -11.517   9.734  -0.184  1.00  0.86           C  
ATOM   1315  CD  ARG A 227     -10.795   9.499   1.133  1.00  0.53           C  
ATOM   1316  NE  ARG A 227     -11.701   9.019   2.178  1.00  1.15           N  
ATOM   1317  CZ  ARG A 227     -11.881   9.628   3.349  1.00  1.29           C  
ATOM   1318  NH1 ARG A 227     -11.297  10.795   3.593  1.00  1.36           N  
ATOM   1319  NH2 ARG A 227     -12.669   9.082   4.268  1.00  2.05           N  
ATOM   1320  H   ARG A 227      -9.807  11.295  -3.375  1.00  0.39           H  
ATOM   1321  HA  ARG A 227     -10.885  12.191  -0.939  1.00  0.48           H  
ATOM   1322  HB2 ARG A 227     -11.052   9.897  -2.245  1.00  0.67           H  
ATOM   1323  HB3 ARG A 227      -9.691   9.457  -1.225  1.00  0.98           H  
ATOM   1324  HG2 ARG A 227     -12.218  10.542  -0.056  1.00  1.52           H  
ATOM   1325  HG3 ARG A 227     -12.050   8.836  -0.456  1.00  1.52           H  
ATOM   1326  HD2 ARG A 227     -10.013   8.764   0.979  1.00  0.91           H  
ATOM   1327  HD3 ARG A 227     -10.350  10.425   1.453  1.00  0.67           H  
ATOM   1328  HE  ARG A 227     -12.187   8.181   2.003  1.00  1.84           H  
ATOM   1329 HH11 ARG A 227     -10.721  11.226   2.898  1.00  1.50           H  
ATOM   1330 HH12 ARG A 227     -11.430  11.251   4.476  1.00  1.80           H  
ATOM   1331 HH21 ARG A 227     -13.129   8.208   4.084  1.00  2.64           H  
ATOM   1332 HH22 ARG A 227     -12.806   9.536   5.153  1.00  2.23           H  
ATOM   1333  N   LEU A 228      -7.697  11.625  -1.017  1.00  0.33           N  
ATOM   1334  CA  LEU A 228      -6.439  11.694  -0.298  1.00  0.35           C  
ATOM   1335  C   LEU A 228      -5.816  13.080  -0.352  1.00  0.43           C  
ATOM   1336  O   LEU A 228      -4.887  13.378   0.396  1.00  0.52           O  
ATOM   1337  CB  LEU A 228      -5.489  10.671  -0.879  1.00  0.33           C  
ATOM   1338  CG  LEU A 228      -5.809   9.247  -0.472  1.00  0.29           C  
ATOM   1339  CD1 LEU A 228      -5.234   8.268  -1.460  1.00  0.36           C  
ATOM   1340  CD2 LEU A 228      -5.255   8.976   0.907  1.00  0.31           C  
ATOM   1341  H   LEU A 228      -7.679  11.491  -1.989  1.00  0.32           H  
ATOM   1342  HA  LEU A 228      -6.632  11.433   0.728  1.00  0.37           H  
ATOM   1343  HB2 LEU A 228      -5.521  10.742  -1.957  1.00  0.35           H  
ATOM   1344  HB3 LEU A 228      -4.494  10.906  -0.543  1.00  0.40           H  
ATOM   1345  HG  LEU A 228      -6.879   9.113  -0.439  1.00  0.27           H  
ATOM   1346 HD11 LEU A 228      -4.167   8.411  -1.525  1.00  1.07           H  
ATOM   1347 HD12 LEU A 228      -5.683   8.431  -2.427  1.00  1.07           H  
ATOM   1348 HD13 LEU A 228      -5.444   7.263  -1.126  1.00  1.09           H  
ATOM   1349 HD21 LEU A 228      -5.726   8.093   1.311  1.00  0.39           H  
ATOM   1350 HD22 LEU A 228      -5.456   9.822   1.548  1.00  0.47           H  
ATOM   1351 HD23 LEU A 228      -4.188   8.819   0.838  1.00  0.50           H  
ATOM   1352  N   LEU A 229      -6.331  13.930  -1.224  1.00  0.54           N  
ATOM   1353  CA  LEU A 229      -5.784  15.271  -1.379  1.00  0.65           C  
ATOM   1354  C   LEU A 229      -6.428  16.224  -0.385  1.00  0.82           C  
ATOM   1355  O   LEU A 229      -6.114  17.415  -0.339  1.00  1.26           O  
ATOM   1356  CB  LEU A 229      -5.987  15.769  -2.812  1.00  0.59           C  
ATOM   1357  CG  LEU A 229      -5.396  14.867  -3.901  1.00  0.64           C  
ATOM   1358  CD1 LEU A 229      -5.596  15.487  -5.275  1.00  0.90           C  
ATOM   1359  CD2 LEU A 229      -3.920  14.610  -3.641  1.00  1.06           C  
ATOM   1360  H   LEU A 229      -7.096  13.653  -1.774  1.00  0.63           H  
ATOM   1361  HA  LEU A 229      -4.729  15.221  -1.169  1.00  0.75           H  
ATOM   1362  HB2 LEU A 229      -7.048  15.866  -2.989  1.00  0.62           H  
ATOM   1363  HB3 LEU A 229      -5.534  16.744  -2.900  1.00  0.67           H  
ATOM   1364  HG  LEU A 229      -5.908  13.917  -3.888  1.00  0.99           H  
ATOM   1365 HD11 LEU A 229      -6.650  15.642  -5.449  1.00  1.52           H  
ATOM   1366 HD12 LEU A 229      -5.200  14.823  -6.029  1.00  1.43           H  
ATOM   1367 HD13 LEU A 229      -5.080  16.434  -5.320  1.00  1.37           H  
ATOM   1368 HD21 LEU A 229      -3.805  14.114  -2.688  1.00  1.57           H  
ATOM   1369 HD22 LEU A 229      -3.388  15.550  -3.625  1.00  1.60           H  
ATOM   1370 HD23 LEU A 229      -3.522  13.983  -4.424  1.00  1.47           H  
ATOM   1371  N   THR A 230      -7.318  15.672   0.419  1.00  0.93           N  
ATOM   1372  CA  THR A 230      -8.041  16.433   1.422  1.00  1.13           C  
ATOM   1373  C   THR A 230      -8.748  15.483   2.393  1.00  1.65           C  
ATOM   1374  O   THR A 230      -9.935  15.627   2.693  1.00  2.05           O  
ATOM   1375  CB  THR A 230      -9.052  17.406   0.759  1.00  1.32           C  
ATOM   1376  OG1 THR A 230      -9.796  18.123   1.752  1.00  2.10           O  
ATOM   1377  CG2 THR A 230     -10.008  16.666  -0.169  1.00  1.38           C  
ATOM   1378  H   THR A 230      -7.492  14.713   0.332  1.00  1.17           H  
ATOM   1379  HA  THR A 230      -7.319  17.016   1.977  1.00  1.53           H  
ATOM   1380  HB  THR A 230      -8.493  18.118   0.168  1.00  1.83           H  
ATOM   1381  HG1 THR A 230     -10.407  17.514   2.192  1.00  2.55           H  
ATOM   1382 HG21 THR A 230      -9.443  16.146  -0.928  1.00  1.90           H  
ATOM   1383 HG22 THR A 230     -10.674  17.374  -0.639  1.00  1.65           H  
ATOM   1384 HG23 THR A 230     -10.584  15.953   0.402  1.00  1.83           H  
ATOM   1385  N   GLY A 231      -8.004  14.500   2.878  1.00  2.33           N  
ATOM   1386  CA  GLY A 231      -8.558  13.549   3.817  1.00  3.13           C  
ATOM   1387  C   GLY A 231      -8.529  14.078   5.233  1.00  2.94           C  
ATOM   1388  O   GLY A 231      -9.577  14.287   5.850  1.00  3.43           O  
ATOM   1389  H   GLY A 231      -7.064  14.427   2.608  1.00  2.57           H  
ATOM   1390  HA2 GLY A 231      -9.580  13.337   3.541  1.00  3.62           H  
ATOM   1391  HA3 GLY A 231      -7.984  12.636   3.773  1.00  3.76           H  
ATOM   1392  N   ASP A 232      -7.325  14.311   5.734  1.00  2.66           N  
ATOM   1393  CA  ASP A 232      -7.123  14.813   7.091  1.00  3.02           C  
ATOM   1394  C   ASP A 232      -5.660  15.159   7.296  1.00  2.61           C  
ATOM   1395  O   ASP A 232      -5.315  16.096   8.015  1.00  3.22           O  
ATOM   1396  CB  ASP A 232      -7.565  13.774   8.128  1.00  4.07           C  
ATOM   1397  CG  ASP A 232      -7.361  14.239   9.556  1.00  4.73           C  
ATOM   1398  OD1 ASP A 232      -8.140  15.098  10.024  1.00  5.13           O  
ATOM   1399  OD2 ASP A 232      -6.430  13.740  10.222  1.00  5.22           O  
ATOM   1400  H   ASP A 232      -6.542  14.150   5.167  1.00  2.57           H  
ATOM   1401  HA  ASP A 232      -7.711  15.705   7.207  1.00  3.30           H  
ATOM   1402  HB2 ASP A 232      -8.614  13.558   7.987  1.00  4.42           H  
ATOM   1403  HB3 ASP A 232      -6.995  12.869   7.980  1.00  4.46           H  
ATOM   1404  N   ARG A 233      -4.807  14.398   6.638  1.00  2.16           N  
ATOM   1405  CA  ARG A 233      -3.374  14.620   6.688  1.00  2.38           C  
ATOM   1406  C   ARG A 233      -2.927  15.262   5.366  1.00  1.86           C  
ATOM   1407  O   ARG A 233      -3.781  15.655   4.570  1.00  1.89           O  
ATOM   1408  CB  ARG A 233      -2.657  13.288   6.938  1.00  3.25           C  
ATOM   1409  CG  ARG A 233      -3.192  12.502   8.118  1.00  4.06           C  
ATOM   1410  CD  ARG A 233      -2.272  11.341   8.445  1.00  4.74           C  
ATOM   1411  NE  ARG A 233      -2.718  10.601   9.619  1.00  5.50           N  
ATOM   1412  CZ  ARG A 233      -1.974  10.405  10.706  1.00  6.22           C  
ATOM   1413  NH1 ARG A 233      -0.747  10.914  10.786  1.00  6.34           N  
ATOM   1414  NH2 ARG A 233      -2.463   9.702  11.720  1.00  7.10           N  
ATOM   1415  H   ARG A 233      -5.153  13.669   6.087  1.00  2.23           H  
ATOM   1416  HA  ARG A 233      -3.167  15.298   7.502  1.00  2.83           H  
ATOM   1417  HB2 ARG A 233      -2.733  12.683   6.056  1.00  3.31           H  
ATOM   1418  HB3 ARG A 233      -1.615  13.491   7.124  1.00  3.63           H  
ATOM   1419  HG2 ARG A 233      -3.260  13.153   8.977  1.00  4.20           H  
ATOM   1420  HG3 ARG A 233      -4.172  12.117   7.872  1.00  4.41           H  
ATOM   1421  HD2 ARG A 233      -2.244  10.672   7.599  1.00  5.00           H  
ATOM   1422  HD3 ARG A 233      -1.282  11.728   8.628  1.00  4.84           H  
ATOM   1423  HE  ARG A 233      -3.632  10.211   9.587  1.00  5.71           H  
ATOM   1424 HH11 ARG A 233      -0.370  11.449  10.028  1.00  5.89           H  
ATOM   1425 HH12 ARG A 233      -0.192  10.761  11.610  1.00  7.04           H  
ATOM   1426 HH21 ARG A 233      -3.390   9.320  11.670  1.00  7.26           H  
ATOM   1427 HH22 ARG A 233      -1.907   9.547  12.543  1.00  7.74           H  
ATOM   1428  N   PRO A 234      -1.612  15.395   5.089  1.00  1.77           N  
ATOM   1429  CA  PRO A 234      -1.141  15.970   3.830  1.00  1.62           C  
ATOM   1430  C   PRO A 234      -1.410  15.047   2.654  1.00  1.21           C  
ATOM   1431  O   PRO A 234      -1.905  13.928   2.819  1.00  1.25           O  
ATOM   1432  CB  PRO A 234       0.372  16.142   4.036  1.00  2.16           C  
ATOM   1433  CG  PRO A 234       0.610  15.915   5.490  1.00  2.52           C  
ATOM   1434  CD  PRO A 234      -0.487  15.003   5.941  1.00  2.29           C  
ATOM   1435  HA  PRO A 234      -1.588  16.929   3.633  1.00  1.79           H  
ATOM   1436  HB2 PRO A 234       0.898  15.420   3.434  1.00  2.19           H  
ATOM   1437  HB3 PRO A 234       0.663  17.138   3.742  1.00  2.47           H  
ATOM   1438  HG2 PRO A 234       1.573  15.448   5.637  1.00  2.99           H  
ATOM   1439  HG3 PRO A 234       0.561  16.853   6.023  1.00  2.72           H  
ATOM   1440  HD2 PRO A 234      -0.222  13.971   5.766  1.00  2.53           H  
ATOM   1441  HD3 PRO A 234      -0.723  15.161   6.977  1.00  2.52           H  
ATOM   1442  N   GLU A 235      -1.101  15.537   1.468  1.00  1.11           N  
ATOM   1443  CA  GLU A 235      -1.224  14.748   0.257  1.00  0.80           C  
ATOM   1444  C   GLU A 235      -0.282  13.551   0.318  1.00  0.66           C  
ATOM   1445  O   GLU A 235       0.863  13.670   0.760  1.00  0.79           O  
ATOM   1446  CB  GLU A 235      -0.915  15.611  -0.965  1.00  1.04           C  
ATOM   1447  CG  GLU A 235      -1.850  16.798  -1.109  1.00  1.42           C  
ATOM   1448  CD  GLU A 235      -1.471  17.714  -2.255  1.00  1.68           C  
ATOM   1449  OE1 GLU A 235      -0.269  18.027  -2.401  1.00  1.92           O  
ATOM   1450  OE2 GLU A 235      -2.373  18.134  -3.011  1.00  1.93           O  
ATOM   1451  H   GLU A 235      -0.784  16.458   1.406  1.00  1.44           H  
ATOM   1452  HA  GLU A 235      -2.241  14.391   0.193  1.00  0.68           H  
ATOM   1453  HB2 GLU A 235       0.096  15.982  -0.883  1.00  1.56           H  
ATOM   1454  HB3 GLU A 235      -0.997  15.003  -1.853  1.00  1.33           H  
ATOM   1455  HG2 GLU A 235      -2.851  16.427  -1.280  1.00  1.75           H  
ATOM   1456  HG3 GLU A 235      -1.831  17.366  -0.191  1.00  1.93           H  
ATOM   1457  N   PRO A 236      -0.763  12.384  -0.116  1.00  0.46           N  
ATOM   1458  CA  PRO A 236       0.000  11.138  -0.057  1.00  0.46           C  
ATOM   1459  C   PRO A 236       1.212  11.172  -0.977  1.00  0.48           C  
ATOM   1460  O   PRO A 236       1.101  11.478  -2.165  1.00  0.52           O  
ATOM   1461  CB  PRO A 236      -1.004  10.083  -0.529  1.00  0.42           C  
ATOM   1462  CG  PRO A 236      -1.985  10.837  -1.351  1.00  0.46           C  
ATOM   1463  CD  PRO A 236      -2.088  12.197  -0.720  1.00  0.37           C  
ATOM   1464  HA  PRO A 236       0.319  10.915   0.951  1.00  0.60           H  
ATOM   1465  HB2 PRO A 236      -0.492   9.331  -1.111  1.00  0.43           H  
ATOM   1466  HB3 PRO A 236      -1.477   9.625   0.326  1.00  0.53           H  
ATOM   1467  HG2 PRO A 236      -1.627  10.920  -2.364  1.00  0.63           H  
ATOM   1468  HG3 PRO A 236      -2.940  10.338  -1.332  1.00  0.63           H  
ATOM   1469  HD2 PRO A 236      -2.275  12.952  -1.468  1.00  0.48           H  
ATOM   1470  HD3 PRO A 236      -2.861  12.214   0.033  1.00  0.40           H  
ATOM   1471  N   THR A 237       2.368  10.858  -0.416  1.00  0.58           N  
ATOM   1472  CA  THR A 237       3.615  10.875  -1.159  1.00  0.69           C  
ATOM   1473  C   THR A 237       3.612   9.810  -2.252  1.00  0.54           C  
ATOM   1474  O   THR A 237       4.258   9.963  -3.290  1.00  0.60           O  
ATOM   1475  CB  THR A 237       4.802  10.652  -0.203  1.00  0.88           C  
ATOM   1476  OG1 THR A 237       4.701  11.565   0.900  1.00  1.10           O  
ATOM   1477  CG2 THR A 237       6.129  10.857  -0.917  1.00  1.03           C  
ATOM   1478  H   THR A 237       2.386  10.610   0.531  1.00  0.64           H  
ATOM   1479  HA  THR A 237       3.722  11.845  -1.616  1.00  0.81           H  
ATOM   1480  HB  THR A 237       4.761   9.637   0.170  1.00  0.80           H  
ATOM   1481  HG1 THR A 237       4.450  12.437   0.565  1.00  1.28           H  
ATOM   1482 HG21 THR A 237       6.941  10.699  -0.222  1.00  1.37           H  
ATOM   1483 HG22 THR A 237       6.177  11.864  -1.306  1.00  1.50           H  
ATOM   1484 HG23 THR A 237       6.209  10.153  -1.731  1.00  1.50           H  
ATOM   1485  N   TYR A 238       2.870   8.740  -2.014  1.00  0.39           N  
ATOM   1486  CA  TYR A 238       2.753   7.667  -2.982  1.00  0.27           C  
ATOM   1487  C   TYR A 238       1.292   7.370  -3.265  1.00  0.24           C  
ATOM   1488  O   TYR A 238       0.602   6.738  -2.465  1.00  0.26           O  
ATOM   1489  CB  TYR A 238       3.480   6.421  -2.475  1.00  0.21           C  
ATOM   1490  CG  TYR A 238       4.917   6.706  -2.134  1.00  0.28           C  
ATOM   1491  CD1 TYR A 238       5.829   7.053  -3.118  1.00  0.34           C  
ATOM   1492  CD2 TYR A 238       5.364   6.593  -0.828  1.00  0.33           C  
ATOM   1493  CE1 TYR A 238       7.153   7.286  -2.807  1.00  0.42           C  
ATOM   1494  CE2 TYR A 238       6.686   6.818  -0.509  1.00  0.40           C  
ATOM   1495  CZ  TYR A 238       7.552   7.295  -1.512  1.00  0.44           C  
ATOM   1496  OH  TYR A 238       8.893   7.387  -1.185  1.00  0.52           O  
ATOM   1497  H   TYR A 238       2.392   8.670  -1.161  1.00  0.40           H  
ATOM   1498  HA  TYR A 238       3.222   7.998  -3.896  1.00  0.36           H  
ATOM   1499  HB2 TYR A 238       2.991   6.058  -1.584  1.00  0.24           H  
ATOM   1500  HB3 TYR A 238       3.459   5.658  -3.237  1.00  0.24           H  
ATOM   1501  HD1 TYR A 238       5.490   7.148  -4.139  1.00  0.36           H  
ATOM   1502  HD2 TYR A 238       4.657   6.322  -0.056  1.00  0.35           H  
ATOM   1503  HE1 TYR A 238       7.849   7.557  -3.585  1.00  0.48           H  
ATOM   1504  HE2 TYR A 238       7.017   6.724   0.513  1.00  0.46           H  
ATOM   1505  HH  TYR A 238       9.199   8.182  -1.633  1.00  0.93           H  
ATOM   1506  N   LEU A 239       0.830   7.844  -4.407  1.00  0.23           N  
ATOM   1507  CA  LEU A 239      -0.566   7.715  -4.790  1.00  0.20           C  
ATOM   1508  C   LEU A 239      -0.676   7.232  -6.229  1.00  0.22           C  
ATOM   1509  O   LEU A 239      -0.122   7.840  -7.145  1.00  0.28           O  
ATOM   1510  CB  LEU A 239      -1.281   9.062  -4.612  1.00  0.20           C  
ATOM   1511  CG  LEU A 239      -2.711   9.148  -5.163  1.00  0.19           C  
ATOM   1512  CD1 LEU A 239      -3.591   8.062  -4.567  1.00  0.18           C  
ATOM   1513  CD2 LEU A 239      -3.305  10.518  -4.876  1.00  0.20           C  
ATOM   1514  H   LEU A 239       1.453   8.290  -5.024  1.00  0.27           H  
ATOM   1515  HA  LEU A 239      -1.022   6.984  -4.141  1.00  0.19           H  
ATOM   1516  HB2 LEU A 239      -1.315   9.282  -3.555  1.00  0.20           H  
ATOM   1517  HB3 LEU A 239      -0.688   9.823  -5.097  1.00  0.23           H  
ATOM   1518  HG  LEU A 239      -2.688   9.010  -6.233  1.00  0.21           H  
ATOM   1519 HD11 LEU A 239      -3.193   7.092  -4.831  1.00  1.02           H  
ATOM   1520 HD12 LEU A 239      -4.593   8.157  -4.958  1.00  1.03           H  
ATOM   1521 HD13 LEU A 239      -3.611   8.164  -3.492  1.00  1.02           H  
ATOM   1522 HD21 LEU A 239      -2.677  11.281  -5.312  1.00  1.03           H  
ATOM   1523 HD22 LEU A 239      -3.366  10.667  -3.807  1.00  1.02           H  
ATOM   1524 HD23 LEU A 239      -4.294  10.578  -5.304  1.00  1.02           H  
ATOM   1525  N   VAL A 240      -1.379   6.129  -6.420  1.00  0.19           N  
ATOM   1526  CA  VAL A 240      -1.577   5.566  -7.741  1.00  0.21           C  
ATOM   1527  C   VAL A 240      -3.064   5.386  -8.006  1.00  0.20           C  
ATOM   1528  O   VAL A 240      -3.771   4.749  -7.226  1.00  0.22           O  
ATOM   1529  CB  VAL A 240      -0.858   4.210  -7.897  1.00  0.24           C  
ATOM   1530  CG1 VAL A 240      -1.004   3.673  -9.311  1.00  0.27           C  
ATOM   1531  CG2 VAL A 240       0.608   4.339  -7.525  1.00  0.30           C  
ATOM   1532  H   VAL A 240      -1.792   5.684  -5.643  1.00  0.19           H  
ATOM   1533  HA  VAL A 240      -1.171   6.257  -8.466  1.00  0.25           H  
ATOM   1534  HB  VAL A 240      -1.317   3.507  -7.221  1.00  0.26           H  
ATOM   1535 HG11 VAL A 240      -0.585   4.380 -10.010  1.00  1.04           H  
ATOM   1536 HG12 VAL A 240      -2.049   3.521  -9.533  1.00  1.06           H  
ATOM   1537 HG13 VAL A 240      -0.479   2.731  -9.393  1.00  0.99           H  
ATOM   1538 HG21 VAL A 240       0.692   4.622  -6.484  1.00  1.08           H  
ATOM   1539 HG22 VAL A 240       1.066   5.098  -8.142  1.00  1.00           H  
ATOM   1540 HG23 VAL A 240       1.106   3.394  -7.684  1.00  1.12           H  
ATOM   1541  N   THR A 241      -3.531   5.957  -9.095  1.00  0.31           N  
ATOM   1542  CA  THR A 241      -4.946   5.926  -9.420  1.00  0.35           C  
ATOM   1543  C   THR A 241      -5.305   4.700 -10.250  1.00  0.38           C  
ATOM   1544  O   THR A 241      -4.601   4.347 -11.193  1.00  0.44           O  
ATOM   1545  CB  THR A 241      -5.376   7.205 -10.160  1.00  0.42           C  
ATOM   1546  OG1 THR A 241      -4.413   7.543 -11.169  1.00  0.49           O  
ATOM   1547  CG2 THR A 241      -5.529   8.358  -9.186  1.00  0.43           C  
ATOM   1548  H   THR A 241      -2.906   6.406  -9.704  1.00  0.41           H  
ATOM   1549  HA  THR A 241      -5.494   5.881  -8.489  1.00  0.34           H  
ATOM   1550  HB  THR A 241      -6.331   7.027 -10.632  1.00  0.47           H  
ATOM   1551  HG1 THR A 241      -4.497   6.926 -11.909  1.00  1.05           H  
ATOM   1552 HG21 THR A 241      -5.791   9.254  -9.727  1.00  1.04           H  
ATOM   1553 HG22 THR A 241      -4.600   8.511  -8.659  1.00  1.02           H  
ATOM   1554 HG23 THR A 241      -6.313   8.127  -8.476  1.00  0.95           H  
ATOM   1555  N   LYS A 242      -6.400   4.055  -9.878  1.00  0.39           N  
ATOM   1556  CA  LYS A 242      -6.880   2.876 -10.584  1.00  0.46           C  
ATOM   1557  C   LYS A 242      -7.852   3.271 -11.692  1.00  0.50           C  
ATOM   1558  O   LYS A 242      -8.669   4.173 -11.504  1.00  0.55           O  
ATOM   1559  CB  LYS A 242      -7.552   1.917  -9.607  1.00  0.51           C  
ATOM   1560  CG  LYS A 242      -6.559   1.164  -8.742  1.00  0.74           C  
ATOM   1561  CD  LYS A 242      -7.118   0.884  -7.364  1.00  0.78           C  
ATOM   1562  CE  LYS A 242      -8.284  -0.083  -7.404  1.00  0.61           C  
ATOM   1563  NZ  LYS A 242      -8.822  -0.368  -6.046  1.00  0.58           N  
ATOM   1564  H   LYS A 242      -6.904   4.388  -9.103  1.00  0.38           H  
ATOM   1565  HA  LYS A 242      -6.026   2.386 -11.018  1.00  0.50           H  
ATOM   1566  HB2 LYS A 242      -8.209   2.481  -8.960  1.00  0.69           H  
ATOM   1567  HB3 LYS A 242      -8.134   1.197 -10.162  1.00  0.69           H  
ATOM   1568  HG2 LYS A 242      -6.323   0.225  -9.218  1.00  1.28           H  
ATOM   1569  HG3 LYS A 242      -5.661   1.757  -8.643  1.00  1.47           H  
ATOM   1570  HD2 LYS A 242      -6.341   0.466  -6.744  1.00  1.65           H  
ATOM   1571  HD3 LYS A 242      -7.449   1.816  -6.948  1.00  1.48           H  
ATOM   1572  HE2 LYS A 242      -9.069   0.338  -8.013  1.00  1.22           H  
ATOM   1573  HE3 LYS A 242      -7.938  -1.004  -7.845  1.00  1.17           H  
ATOM   1574  HZ1 LYS A 242      -8.194  -1.042  -5.543  1.00  1.08           H  
ATOM   1575  HZ2 LYS A 242      -9.770  -0.783  -6.111  1.00  1.23           H  
ATOM   1576  HZ3 LYS A 242      -8.877   0.513  -5.485  1.00  1.14           H  
ATOM   1577  N   PRO A 243      -7.776   2.614 -12.865  1.00  0.54           N  
ATOM   1578  CA  PRO A 243      -6.816   1.545 -13.138  1.00  0.52           C  
ATOM   1579  C   PRO A 243      -5.391   2.075 -13.252  1.00  0.43           C  
ATOM   1580  O   PRO A 243      -5.170   3.197 -13.712  1.00  0.44           O  
ATOM   1581  CB  PRO A 243      -7.282   0.967 -14.481  1.00  0.62           C  
ATOM   1582  CG  PRO A 243      -8.616   1.560 -14.743  1.00  0.76           C  
ATOM   1583  CD  PRO A 243      -8.632   2.865 -14.025  1.00  0.62           C  
ATOM   1584  HA  PRO A 243      -6.854   0.779 -12.378  1.00  0.53           H  
ATOM   1585  HB2 PRO A 243      -6.580   1.230 -15.253  1.00  0.74           H  
ATOM   1586  HB3 PRO A 243      -7.351  -0.097 -14.400  1.00  0.68           H  
ATOM   1587  HG2 PRO A 243      -8.747   1.714 -15.804  1.00  1.02           H  
ATOM   1588  HG3 PRO A 243      -9.389   0.911 -14.359  1.00  1.03           H  
ATOM   1589  HD2 PRO A 243      -8.225   3.644 -14.646  1.00  0.66           H  
ATOM   1590  HD3 PRO A 243      -9.628   3.098 -13.719  1.00  0.75           H  
ATOM   1591  N   PHE A 244      -4.432   1.256 -12.850  1.00  0.40           N  
ATOM   1592  CA  PHE A 244      -3.051   1.701 -12.718  1.00  0.34           C  
ATOM   1593  C   PHE A 244      -2.143   1.067 -13.764  1.00  0.31           C  
ATOM   1594  O   PHE A 244      -2.560   0.196 -14.531  1.00  0.38           O  
ATOM   1595  CB  PHE A 244      -2.536   1.370 -11.313  1.00  0.34           C  
ATOM   1596  CG  PHE A 244      -2.720  -0.070 -10.914  1.00  0.35           C  
ATOM   1597  CD1 PHE A 244      -1.848  -1.050 -11.362  1.00  0.32           C  
ATOM   1598  CD2 PHE A 244      -3.767  -0.442 -10.087  1.00  0.42           C  
ATOM   1599  CE1 PHE A 244      -2.016  -2.370 -10.995  1.00  0.34           C  
ATOM   1600  CE2 PHE A 244      -3.942  -1.761  -9.716  1.00  0.45           C  
ATOM   1601  CZ  PHE A 244      -3.065  -2.726 -10.171  1.00  0.39           C  
ATOM   1602  H   PHE A 244      -4.652   0.321 -12.649  1.00  0.45           H  
ATOM   1603  HA  PHE A 244      -3.036   2.771 -12.848  1.00  0.35           H  
ATOM   1604  HB2 PHE A 244      -1.481   1.593 -11.264  1.00  0.34           H  
ATOM   1605  HB3 PHE A 244      -3.060   1.982 -10.594  1.00  0.37           H  
ATOM   1606  HD1 PHE A 244      -1.028  -0.771 -12.007  1.00  0.32           H  
ATOM   1607  HD2 PHE A 244      -4.453   0.314  -9.726  1.00  0.48           H  
ATOM   1608  HE1 PHE A 244      -1.329  -3.123 -11.352  1.00  0.35           H  
ATOM   1609  HE2 PHE A 244      -4.763  -2.036  -9.071  1.00  0.53           H  
ATOM   1610  HZ  PHE A 244      -3.199  -3.757  -9.882  1.00  0.42           H  
ATOM   1611  N   GLN A 245      -0.899   1.526 -13.787  1.00  0.26           N  
ATOM   1612  CA  GLN A 245       0.126   0.970 -14.655  1.00  0.26           C  
ATOM   1613  C   GLN A 245       1.113   0.177 -13.814  1.00  0.24           C  
ATOM   1614  O   GLN A 245       1.679   0.702 -12.855  1.00  0.23           O  
ATOM   1615  CB  GLN A 245       0.871   2.087 -15.386  1.00  0.32           C  
ATOM   1616  CG  GLN A 245      -0.038   3.042 -16.135  1.00  0.41           C  
ATOM   1617  CD  GLN A 245       0.721   4.186 -16.772  1.00  1.35           C  
ATOM   1618  OE1 GLN A 245       1.880   4.039 -17.163  1.00  2.09           O  
ATOM   1619  NE2 GLN A 245       0.080   5.335 -16.873  1.00  2.14           N  
ATOM   1620  H   GLN A 245      -0.660   2.272 -13.193  1.00  0.26           H  
ATOM   1621  HA  GLN A 245      -0.346   0.315 -15.372  1.00  0.29           H  
ATOM   1622  HB2 GLN A 245       1.437   2.656 -14.664  1.00  0.32           H  
ATOM   1623  HB3 GLN A 245       1.554   1.644 -16.095  1.00  0.34           H  
ATOM   1624  HG2 GLN A 245      -0.550   2.495 -16.911  1.00  0.88           H  
ATOM   1625  HG3 GLN A 245      -0.760   3.447 -15.442  1.00  0.82           H  
ATOM   1626 HE21 GLN A 245      -0.839   5.385 -16.535  1.00  2.43           H  
ATOM   1627 HE22 GLN A 245       0.548   6.094 -17.282  1.00  2.78           H  
ATOM   1628  N   GLU A 246       1.322  -1.077 -14.190  1.00  0.27           N  
ATOM   1629  CA  GLU A 246       2.185  -1.979 -13.436  1.00  0.28           C  
ATOM   1630  C   GLU A 246       3.611  -1.444 -13.363  1.00  0.25           C  
ATOM   1631  O   GLU A 246       4.301  -1.640 -12.364  1.00  0.26           O  
ATOM   1632  CB  GLU A 246       2.173  -3.373 -14.062  1.00  0.35           C  
ATOM   1633  CG  GLU A 246       0.817  -4.052 -14.009  1.00  0.46           C  
ATOM   1634  CD  GLU A 246       0.804  -5.387 -14.723  1.00  1.13           C  
ATOM   1635  OE1 GLU A 246       1.086  -6.414 -14.077  1.00  1.58           O  
ATOM   1636  OE2 GLU A 246       0.506  -5.414 -15.937  1.00  1.66           O  
ATOM   1637  H   GLU A 246       0.888  -1.408 -15.006  1.00  0.30           H  
ATOM   1638  HA  GLU A 246       1.790  -2.045 -12.433  1.00  0.29           H  
ATOM   1639  HB2 GLU A 246       2.474  -3.295 -15.094  1.00  0.33           H  
ATOM   1640  HB3 GLU A 246       2.879  -3.995 -13.538  1.00  0.41           H  
ATOM   1641  HG2 GLU A 246       0.551  -4.214 -12.976  1.00  0.68           H  
ATOM   1642  HG3 GLU A 246       0.090  -3.407 -14.468  1.00  0.71           H  
ATOM   1643  N   SER A 247       4.044  -0.761 -14.420  1.00  0.24           N  
ATOM   1644  CA  SER A 247       5.361  -0.142 -14.446  1.00  0.25           C  
ATOM   1645  C   SER A 247       5.453   0.963 -13.392  1.00  0.22           C  
ATOM   1646  O   SER A 247       6.425   1.038 -12.636  1.00  0.25           O  
ATOM   1647  CB  SER A 247       5.645   0.424 -15.836  1.00  0.30           C  
ATOM   1648  OG  SER A 247       5.445  -0.566 -16.833  1.00  1.34           O  
ATOM   1649  H   SER A 247       3.465  -0.683 -15.209  1.00  0.25           H  
ATOM   1650  HA  SER A 247       6.092  -0.904 -14.217  1.00  0.29           H  
ATOM   1651  HB2 SER A 247       4.979   1.251 -16.029  1.00  0.98           H  
ATOM   1652  HB3 SER A 247       6.668   0.765 -15.884  1.00  1.00           H  
ATOM   1653  HG  SER A 247       5.863  -1.389 -16.553  1.00  1.73           H  
ATOM   1654  N   THR A 248       4.425   1.806 -13.341  1.00  0.19           N  
ATOM   1655  CA  THR A 248       4.328   2.845 -12.325  1.00  0.18           C  
ATOM   1656  C   THR A 248       4.335   2.230 -10.931  1.00  0.17           C  
ATOM   1657  O   THR A 248       5.031   2.708 -10.041  1.00  0.18           O  
ATOM   1658  CB  THR A 248       3.042   3.674 -12.515  1.00  0.20           C  
ATOM   1659  OG1 THR A 248       3.059   4.313 -13.797  1.00  0.25           O  
ATOM   1660  CG2 THR A 248       2.884   4.719 -11.419  1.00  0.20           C  
ATOM   1661  H   THR A 248       3.710   1.728 -14.007  1.00  0.19           H  
ATOM   1662  HA  THR A 248       5.183   3.504 -12.424  1.00  0.19           H  
ATOM   1663  HB  THR A 248       2.198   3.002 -12.472  1.00  0.20           H  
ATOM   1664  HG1 THR A 248       3.975   4.453 -14.070  1.00  0.95           H  
ATOM   1665 HG21 THR A 248       3.757   5.352 -11.396  1.00  1.08           H  
ATOM   1666 HG22 THR A 248       2.770   4.222 -10.466  1.00  1.03           H  
ATOM   1667 HG23 THR A 248       2.009   5.318 -11.618  1.00  0.98           H  
ATOM   1668  N   VAL A 249       3.572   1.158 -10.756  1.00  0.16           N  
ATOM   1669  CA  VAL A 249       3.501   0.469  -9.478  1.00  0.16           C  
ATOM   1670  C   VAL A 249       4.879  -0.018  -9.043  1.00  0.16           C  
ATOM   1671  O   VAL A 249       5.341   0.333  -7.960  1.00  0.17           O  
ATOM   1672  CB  VAL A 249       2.519  -0.715  -9.538  1.00  0.17           C  
ATOM   1673  CG1 VAL A 249       2.451  -1.441  -8.205  1.00  0.17           C  
ATOM   1674  CG2 VAL A 249       1.144  -0.224  -9.948  1.00  0.19           C  
ATOM   1675  H   VAL A 249       3.035   0.824 -11.508  1.00  0.17           H  
ATOM   1676  HA  VAL A 249       3.134   1.175  -8.744  1.00  0.17           H  
ATOM   1677  HB  VAL A 249       2.870  -1.411 -10.284  1.00  0.17           H  
ATOM   1678 HG11 VAL A 249       3.434  -1.805  -7.945  1.00  1.05           H  
ATOM   1679 HG12 VAL A 249       1.769  -2.275  -8.283  1.00  1.01           H  
ATOM   1680 HG13 VAL A 249       2.105  -0.761  -7.442  1.00  1.03           H  
ATOM   1681 HG21 VAL A 249       0.465  -1.061 -10.009  1.00  1.08           H  
ATOM   1682 HG22 VAL A 249       1.210   0.261 -10.913  1.00  1.03           H  
ATOM   1683 HG23 VAL A 249       0.782   0.483  -9.216  1.00  0.99           H  
ATOM   1684  N   ARG A 250       5.541  -0.796  -9.901  1.00  0.17           N  
ATOM   1685  CA  ARG A 250       6.890  -1.294  -9.610  1.00  0.19           C  
ATOM   1686  C   ARG A 250       7.802  -0.142  -9.202  1.00  0.20           C  
ATOM   1687  O   ARG A 250       8.507  -0.206  -8.192  1.00  0.23           O  
ATOM   1688  CB  ARG A 250       7.487  -1.995 -10.831  1.00  0.21           C  
ATOM   1689  CG  ARG A 250       6.720  -3.226 -11.286  1.00  0.24           C  
ATOM   1690  CD  ARG A 250       7.476  -3.964 -12.378  1.00  0.31           C  
ATOM   1691  NE  ARG A 250       6.688  -5.045 -12.970  1.00  1.23           N  
ATOM   1692  CZ  ARG A 250       7.150  -6.273 -13.206  1.00  1.66           C  
ATOM   1693  NH1 ARG A 250       8.393  -6.597 -12.882  1.00  1.60           N  
ATOM   1694  NH2 ARG A 250       6.366  -7.180 -13.774  1.00  2.69           N  
ATOM   1695  H   ARG A 250       5.115  -1.042 -10.753  1.00  0.18           H  
ATOM   1696  HA  ARG A 250       6.822  -1.996  -8.795  1.00  0.20           H  
ATOM   1697  HB2 ARG A 250       7.512  -1.295 -11.651  1.00  0.23           H  
ATOM   1698  HB3 ARG A 250       8.498  -2.293 -10.598  1.00  0.22           H  
ATOM   1699  HG2 ARG A 250       6.582  -3.887 -10.443  1.00  0.27           H  
ATOM   1700  HG3 ARG A 250       5.759  -2.918 -11.669  1.00  0.28           H  
ATOM   1701  HD2 ARG A 250       7.740  -3.260 -13.151  1.00  0.98           H  
ATOM   1702  HD3 ARG A 250       8.377  -4.381 -11.952  1.00  1.04           H  
ATOM   1703  HE  ARG A 250       5.761  -4.832 -13.225  1.00  1.91           H  
ATOM   1704 HH11 ARG A 250       9.000  -5.922 -12.455  1.00  1.55           H  
ATOM   1705 HH12 ARG A 250       8.736  -7.521 -13.065  1.00  2.13           H  
ATOM   1706 HH21 ARG A 250       5.425  -6.944 -14.027  1.00  3.25           H  
ATOM   1707 HH22 ARG A 250       6.709  -8.109 -13.950  1.00  3.04           H  
ATOM   1708  N   THR A 251       7.753   0.910 -10.003  1.00  0.19           N  
ATOM   1709  CA  THR A 251       8.483   2.141  -9.748  1.00  0.21           C  
ATOM   1710  C   THR A 251       8.165   2.705  -8.359  1.00  0.20           C  
ATOM   1711  O   THR A 251       9.065   3.101  -7.614  1.00  0.26           O  
ATOM   1712  CB  THR A 251       8.122   3.176 -10.834  1.00  0.23           C  
ATOM   1713  OG1 THR A 251       8.626   2.742 -12.103  1.00  0.27           O  
ATOM   1714  CG2 THR A 251       8.657   4.562 -10.517  1.00  0.26           C  
ATOM   1715  H   THR A 251       7.205   0.854 -10.817  1.00  0.20           H  
ATOM   1716  HA  THR A 251       9.539   1.930  -9.811  1.00  0.23           H  
ATOM   1717  HB  THR A 251       7.043   3.235 -10.895  1.00  0.23           H  
ATOM   1718  HG1 THR A 251       7.951   2.217 -12.554  1.00  0.49           H  
ATOM   1719 HG21 THR A 251       8.319   5.253 -11.275  1.00  1.03           H  
ATOM   1720 HG22 THR A 251       9.737   4.539 -10.502  1.00  1.02           H  
ATOM   1721 HG23 THR A 251       8.289   4.878  -9.553  1.00  1.04           H  
ATOM   1722  N   THR A 252       6.890   2.708  -8.001  1.00  0.18           N  
ATOM   1723  CA  THR A 252       6.454   3.309  -6.757  1.00  0.17           C  
ATOM   1724  C   THR A 252       6.903   2.483  -5.551  1.00  0.17           C  
ATOM   1725  O   THR A 252       7.379   3.044  -4.565  1.00  0.20           O  
ATOM   1726  CB  THR A 252       4.924   3.500  -6.728  1.00  0.17           C  
ATOM   1727  OG1 THR A 252       4.498   4.179  -7.913  1.00  0.19           O  
ATOM   1728  CG2 THR A 252       4.503   4.311  -5.515  1.00  0.17           C  
ATOM   1729  H   THR A 252       6.226   2.288  -8.591  1.00  0.20           H  
ATOM   1730  HA  THR A 252       6.915   4.284  -6.695  1.00  0.19           H  
ATOM   1731  HB  THR A 252       4.451   2.530  -6.681  1.00  0.19           H  
ATOM   1732  HG1 THR A 252       4.797   3.692  -8.692  1.00  0.22           H  
ATOM   1733 HG21 THR A 252       3.426   4.387  -5.489  1.00  1.01           H  
ATOM   1734 HG22 THR A 252       4.932   5.300  -5.576  1.00  1.01           H  
ATOM   1735 HG23 THR A 252       4.852   3.824  -4.616  1.00  1.06           H  
ATOM   1736  N   ILE A 253       6.758   1.160  -5.630  1.00  0.16           N  
ATOM   1737  CA  ILE A 253       7.249   0.277  -4.576  1.00  0.17           C  
ATOM   1738  C   ILE A 253       8.728   0.533  -4.309  1.00  0.19           C  
ATOM   1739  O   ILE A 253       9.143   0.718  -3.163  1.00  0.21           O  
ATOM   1740  CB  ILE A 253       7.037  -1.223  -4.922  1.00  0.19           C  
ATOM   1741  CG1 ILE A 253       5.608  -1.657  -4.593  1.00  0.19           C  
ATOM   1742  CG2 ILE A 253       8.034  -2.108  -4.185  1.00  0.23           C  
ATOM   1743  CD1 ILE A 253       4.598  -1.320  -5.656  1.00  0.19           C  
ATOM   1744  H   ILE A 253       6.302   0.770  -6.409  1.00  0.15           H  
ATOM   1745  HA  ILE A 253       6.693   0.496  -3.675  1.00  0.18           H  
ATOM   1746  HB  ILE A 253       7.201  -1.347  -5.981  1.00  0.19           H  
ATOM   1747 HG12 ILE A 253       5.588  -2.726  -4.447  1.00  0.22           H  
ATOM   1748 HG13 ILE A 253       5.299  -1.168  -3.685  1.00  0.20           H  
ATOM   1749 HG21 ILE A 253       7.843  -3.144  -4.425  1.00  0.84           H  
ATOM   1750 HG22 ILE A 253       7.929  -1.959  -3.120  1.00  0.92           H  
ATOM   1751 HG23 ILE A 253       9.037  -1.847  -4.489  1.00  0.98           H  
ATOM   1752 HD11 ILE A 253       4.543  -0.248  -5.776  1.00  0.20           H  
ATOM   1753 HD12 ILE A 253       3.629  -1.701  -5.368  1.00  0.21           H  
ATOM   1754 HD13 ILE A 253       4.898  -1.770  -6.593  1.00  0.21           H  
ATOM   1755  N   SER A 254       9.507   0.579  -5.376  1.00  0.21           N  
ATOM   1756  CA  SER A 254      10.943   0.735  -5.268  1.00  0.26           C  
ATOM   1757  C   SER A 254      11.305   2.086  -4.645  1.00  0.26           C  
ATOM   1758  O   SER A 254      12.177   2.168  -3.777  1.00  0.32           O  
ATOM   1759  CB  SER A 254      11.572   0.585  -6.655  1.00  0.33           C  
ATOM   1760  OG  SER A 254      12.986   0.503  -6.586  1.00  1.17           O  
ATOM   1761  H   SER A 254       9.100   0.504  -6.270  1.00  0.21           H  
ATOM   1762  HA  SER A 254      11.314  -0.051  -4.629  1.00  0.28           H  
ATOM   1763  HB2 SER A 254      11.197  -0.317  -7.116  1.00  0.93           H  
ATOM   1764  HB3 SER A 254      11.302   1.435  -7.263  1.00  1.06           H  
ATOM   1765  HG  SER A 254      13.350   1.388  -6.453  1.00  1.74           H  
ATOM   1766  N   GLN A 255      10.606   3.135  -5.058  1.00  0.24           N  
ATOM   1767  CA  GLN A 255      10.926   4.484  -4.608  1.00  0.29           C  
ATOM   1768  C   GLN A 255      10.485   4.691  -3.169  1.00  0.26           C  
ATOM   1769  O   GLN A 255      11.188   5.307  -2.367  1.00  0.30           O  
ATOM   1770  CB  GLN A 255      10.275   5.527  -5.520  1.00  0.39           C  
ATOM   1771  CG  GLN A 255       8.775   5.697  -5.358  1.00  0.87           C  
ATOM   1772  CD  GLN A 255       8.218   6.783  -6.262  1.00  1.68           C  
ATOM   1773  OE1 GLN A 255       8.911   7.744  -6.592  1.00  2.34           O  
ATOM   1774  NE2 GLN A 255       6.964   6.644  -6.659  1.00  2.20           N  
ATOM   1775  H   GLN A 255       9.858   2.996  -5.676  1.00  0.24           H  
ATOM   1776  HA  GLN A 255      11.997   4.597  -4.656  1.00  0.35           H  
ATOM   1777  HB2 GLN A 255      10.731   6.475  -5.329  1.00  1.06           H  
ATOM   1778  HB3 GLN A 255      10.459   5.242  -6.540  1.00  1.15           H  
ATOM   1779  HG2 GLN A 255       8.293   4.763  -5.596  1.00  1.05           H  
ATOM   1780  HG3 GLN A 255       8.565   5.958  -4.332  1.00  1.42           H  
ATOM   1781 HE21 GLN A 255       6.465   5.863  -6.355  1.00  2.26           H  
ATOM   1782 HE22 GLN A 255       6.585   7.335  -7.246  1.00  2.80           H  
ATOM   1783  N   ALA A 256       9.311   4.175  -2.871  1.00  0.23           N  
ATOM   1784  CA  ALA A 256       8.753   4.211  -1.523  1.00  0.26           C  
ATOM   1785  C   ALA A 256       9.720   3.626  -0.503  1.00  0.28           C  
ATOM   1786  O   ALA A 256       9.866   4.152   0.598  1.00  0.36           O  
ATOM   1787  CB  ALA A 256       7.432   3.461  -1.476  1.00  0.27           C  
ATOM   1788  H   ALA A 256       8.784   3.781  -3.603  1.00  0.22           H  
ATOM   1789  HA  ALA A 256       8.560   5.244  -1.271  1.00  0.32           H  
ATOM   1790  HB1 ALA A 256       7.603   2.418  -1.699  1.00  1.05           H  
ATOM   1791  HB2 ALA A 256       6.754   3.878  -2.204  1.00  1.08           H  
ATOM   1792  HB3 ALA A 256       7.002   3.551  -0.489  1.00  1.01           H  
ATOM   1793  N   LEU A 257      10.388   2.550  -0.883  1.00  0.26           N  
ATOM   1794  CA  LEU A 257      11.300   1.862   0.012  1.00  0.34           C  
ATOM   1795  C   LEU A 257      12.635   2.587   0.116  1.00  0.49           C  
ATOM   1796  O   LEU A 257      13.346   2.464   1.112  1.00  0.77           O  
ATOM   1797  CB  LEU A 257      11.491   0.436  -0.467  1.00  0.32           C  
ATOM   1798  CG  LEU A 257      10.234  -0.420  -0.393  1.00  0.49           C  
ATOM   1799  CD1 LEU A 257      10.521  -1.818  -0.882  1.00  1.02           C  
ATOM   1800  CD2 LEU A 257       9.701  -0.447   1.027  1.00  0.92           C  
ATOM   1801  H   LEU A 257      10.258   2.200  -1.791  1.00  0.23           H  
ATOM   1802  HA  LEU A 257      10.844   1.837   0.988  1.00  0.39           H  
ATOM   1803  HB2 LEU A 257      11.821   0.466  -1.493  1.00  0.54           H  
ATOM   1804  HB3 LEU A 257      12.256  -0.027   0.130  1.00  0.54           H  
ATOM   1805  HG  LEU A 257       9.475   0.010  -1.031  1.00  1.12           H  
ATOM   1806 HD11 LEU A 257       9.627  -2.417  -0.802  1.00  1.61           H  
ATOM   1807 HD12 LEU A 257      11.303  -2.254  -0.279  1.00  1.70           H  
ATOM   1808 HD13 LEU A 257      10.838  -1.779  -1.913  1.00  1.42           H  
ATOM   1809 HD21 LEU A 257      10.489  -0.749   1.699  1.00  1.51           H  
ATOM   1810 HD22 LEU A 257       8.886  -1.149   1.090  1.00  1.46           H  
ATOM   1811 HD23 LEU A 257       9.351   0.537   1.300  1.00  1.52           H  
ATOM   1812  N   PHE A 258      12.967   3.357  -0.910  1.00  0.44           N  
ATOM   1813  CA  PHE A 258      14.174   4.165  -0.894  1.00  0.61           C  
ATOM   1814  C   PHE A 258      13.985   5.363   0.037  1.00  0.79           C  
ATOM   1815  O   PHE A 258      14.940   6.040   0.410  1.00  1.02           O  
ATOM   1816  CB  PHE A 258      14.525   4.632  -2.312  1.00  0.64           C  
ATOM   1817  CG  PHE A 258      15.831   5.373  -2.395  1.00  0.88           C  
ATOM   1818  CD1 PHE A 258      17.033   4.694  -2.285  1.00  1.08           C  
ATOM   1819  CD2 PHE A 258      15.855   6.747  -2.570  1.00  1.01           C  
ATOM   1820  CE1 PHE A 258      18.236   5.370  -2.350  1.00  1.32           C  
ATOM   1821  CE2 PHE A 258      17.055   7.428  -2.634  1.00  1.25           C  
ATOM   1822  CZ  PHE A 258      18.247   6.740  -2.524  1.00  1.38           C  
ATOM   1823  H   PHE A 258      12.395   3.374  -1.702  1.00  0.44           H  
ATOM   1824  HA  PHE A 258      14.974   3.552  -0.517  1.00  0.74           H  
ATOM   1825  HB2 PHE A 258      14.591   3.770  -2.961  1.00  0.66           H  
ATOM   1826  HB3 PHE A 258      13.746   5.286  -2.670  1.00  0.63           H  
ATOM   1827  HD1 PHE A 258      17.025   3.623  -2.150  1.00  1.10           H  
ATOM   1828  HD2 PHE A 258      14.925   7.288  -2.656  1.00  0.99           H  
ATOM   1829  HE1 PHE A 258      19.166   4.828  -2.265  1.00  1.51           H  
ATOM   1830  HE2 PHE A 258      17.060   8.500  -2.771  1.00  1.38           H  
ATOM   1831  HZ  PHE A 258      19.185   7.272  -2.573  1.00  1.58           H  
ATOM   1832  N   PHE A 259      12.738   5.599   0.428  1.00  0.92           N  
ATOM   1833  CA  PHE A 259      12.391   6.697   1.306  1.00  1.23           C  
ATOM   1834  C   PHE A 259      12.658   6.317   2.764  1.00  1.27           C  
ATOM   1835  O   PHE A 259      12.519   7.129   3.683  1.00  1.72           O  
ATOM   1836  CB  PHE A 259      10.923   7.056   1.053  1.00  2.05           C  
ATOM   1837  CG  PHE A 259      10.299   7.979   2.049  1.00  3.05           C  
ATOM   1838  CD1 PHE A 259      10.588   9.330   2.049  1.00  3.55           C  
ATOM   1839  CD2 PHE A 259       9.407   7.484   2.975  1.00  3.82           C  
ATOM   1840  CE1 PHE A 259       9.994  10.177   2.964  1.00  4.67           C  
ATOM   1841  CE2 PHE A 259       8.807   8.320   3.897  1.00  4.98           C  
ATOM   1842  CZ  PHE A 259       9.102   9.670   3.892  1.00  5.37           C  
ATOM   1843  H   PHE A 259      12.019   5.008   0.118  1.00  0.97           H  
ATOM   1844  HA  PHE A 259      13.013   7.533   1.048  1.00  1.79           H  
ATOM   1845  HB2 PHE A 259      10.846   7.528   0.087  1.00  2.33           H  
ATOM   1846  HB3 PHE A 259      10.343   6.145   1.040  1.00  2.36           H  
ATOM   1847  HD1 PHE A 259      11.288   9.721   1.326  1.00  3.26           H  
ATOM   1848  HD2 PHE A 259       9.184   6.426   2.973  1.00  3.65           H  
ATOM   1849  HE1 PHE A 259      10.225  11.231   2.957  1.00  5.13           H  
ATOM   1850  HE2 PHE A 259       8.111   7.919   4.619  1.00  5.68           H  
ATOM   1851  HZ  PHE A 259       8.634  10.328   4.609  1.00  6.32           H  
ATOM   1852  N   GLN A 260      13.082   5.084   2.958  1.00  1.93           N  
ATOM   1853  CA  GLN A 260      13.424   4.592   4.282  1.00  2.89           C  
ATOM   1854  C   GLN A 260      14.856   4.967   4.641  1.00  3.47           C  
ATOM   1855  O   GLN A 260      15.795   4.623   3.923  1.00  4.04           O  
ATOM   1856  CB  GLN A 260      13.259   3.076   4.364  1.00  3.73           C  
ATOM   1857  CG  GLN A 260      11.818   2.607   4.309  1.00  4.01           C  
ATOM   1858  CD  GLN A 260      11.680   1.117   4.560  1.00  4.58           C  
ATOM   1859  OE1 GLN A 260      10.768   0.473   4.052  1.00  5.25           O  
ATOM   1860  NE2 GLN A 260      12.585   0.560   5.350  1.00  4.73           N  
ATOM   1861  H   GLN A 260      13.184   4.495   2.184  1.00  2.14           H  
ATOM   1862  HA  GLN A 260      12.756   5.057   4.991  1.00  3.14           H  
ATOM   1863  HB2 GLN A 260      13.792   2.624   3.540  1.00  3.95           H  
ATOM   1864  HB3 GLN A 260      13.692   2.731   5.289  1.00  4.43           H  
ATOM   1865  HG2 GLN A 260      11.252   3.135   5.062  1.00  4.12           H  
ATOM   1866  HG3 GLN A 260      11.415   2.832   3.333  1.00  4.22           H  
ATOM   1867 HE21 GLN A 260      13.289   1.128   5.727  1.00  4.50           H  
ATOM   1868 HE22 GLN A 260      12.507  -0.398   5.533  1.00  5.30           H  
ATOM   1869  N   ASN A 261      15.014   5.675   5.749  1.00  3.83           N  
ATOM   1870  CA  ASN A 261      16.333   6.068   6.230  1.00  4.71           C  
ATOM   1871  C   ASN A 261      17.076   4.850   6.756  1.00  5.44           C  
ATOM   1872  O   ASN A 261      16.580   4.145   7.635  1.00  6.07           O  
ATOM   1873  CB  ASN A 261      16.211   7.120   7.338  1.00  5.24           C  
ATOM   1874  CG  ASN A 261      15.550   8.401   6.865  1.00  5.91           C  
ATOM   1875  OD1 ASN A 261      14.324   8.518   6.872  1.00  6.40           O  
ATOM   1876  ND2 ASN A 261      16.353   9.376   6.469  1.00  6.30           N  
ATOM   1877  H   ASN A 261      14.220   5.936   6.266  1.00  3.82           H  
ATOM   1878  HA  ASN A 261      16.883   6.486   5.399  1.00  4.88           H  
ATOM   1879  HB2 ASN A 261      15.622   6.713   8.145  1.00  5.40           H  
ATOM   1880  HB3 ASN A 261      17.199   7.360   7.705  1.00  5.45           H  
ATOM   1881 HD21 ASN A 261      17.322   9.220   6.500  1.00  6.15           H  
ATOM   1882 HD22 ASN A 261      15.949  10.215   6.164  1.00  6.94           H  
ATOM   1883  N   SER A 262      18.254   4.591   6.211  1.00  5.69           N  
ATOM   1884  CA  SER A 262      19.038   3.434   6.616  1.00  6.70           C  
ATOM   1885  C   SER A 262      20.392   3.862   7.185  1.00  7.26           C  
ATOM   1886  O   SER A 262      21.393   3.910   6.470  1.00  7.92           O  
ATOM   1887  CB  SER A 262      19.232   2.497   5.421  1.00  7.26           C  
ATOM   1888  OG  SER A 262      17.982   2.135   4.854  1.00  7.52           O  
ATOM   1889  H   SER A 262      18.607   5.190   5.517  1.00  5.43           H  
ATOM   1890  HA  SER A 262      18.487   2.914   7.384  1.00  6.98           H  
ATOM   1891  HB2 SER A 262      19.826   2.995   4.668  1.00  7.15           H  
ATOM   1892  HB3 SER A 262      19.740   1.602   5.747  1.00  7.92           H  
ATOM   1893  HG  SER A 262      17.273   2.389   5.459  1.00  7.55           H  
ATOM   1894  N   PRO A 263      20.438   4.183   8.489  1.00  7.35           N  
ATOM   1895  CA  PRO A 263      21.668   4.599   9.167  1.00  8.20           C  
ATOM   1896  C   PRO A 263      22.608   3.425   9.411  1.00  8.68           C  
ATOM   1897  O   PRO A 263      23.754   3.598   9.822  1.00  8.99           O  
ATOM   1898  CB  PRO A 263      21.180   5.182  10.503  1.00  8.40           C  
ATOM   1899  CG  PRO A 263      19.689   5.240  10.400  1.00  7.78           C  
ATOM   1900  CD  PRO A 263      19.300   4.184   9.410  1.00  7.03           C  
ATOM   1901  HA  PRO A 263      22.187   5.357   8.606  1.00  8.61           H  
ATOM   1902  HB2 PRO A 263      21.492   4.538  11.312  1.00  8.85           H  
ATOM   1903  HB3 PRO A 263      21.601   6.167  10.641  1.00  8.80           H  
ATOM   1904  HG2 PRO A 263      19.246   5.032  11.363  1.00  7.94           H  
ATOM   1905  HG3 PRO A 263      19.384   6.213  10.048  1.00  8.02           H  
ATOM   1906  HD2 PRO A 263      19.195   3.226   9.897  1.00  6.84           H  
ATOM   1907  HD3 PRO A 263      18.388   4.457   8.900  1.00  6.83           H  
ATOM   1908  N   THR A 264      22.106   2.231   9.150  1.00  9.01           N  
ATOM   1909  CA  THR A 264      22.886   1.017   9.295  1.00  9.74           C  
ATOM   1910  C   THR A 264      23.763   0.784   8.069  1.00 10.13           C  
ATOM   1911  O   THR A 264      24.774   0.079   8.137  1.00 10.47           O  
ATOM   1912  CB  THR A 264      21.962  -0.191   9.514  1.00 10.24           C  
ATOM   1913  OG1 THR A 264      20.784  -0.046   8.707  1.00 10.08           O  
ATOM   1914  CG2 THR A 264      21.570  -0.318  10.977  1.00 10.84           C  
ATOM   1915  H   THR A 264      21.177   2.164   8.849  1.00  8.94           H  
ATOM   1916  HA  THR A 264      23.517   1.126  10.164  1.00  9.90           H  
ATOM   1917  HB  THR A 264      22.487  -1.088   9.215  1.00 10.53           H  
ATOM   1918  HG1 THR A 264      20.085  -0.614   9.056  1.00 10.06           H  
ATOM   1919 HG21 THR A 264      21.040   0.570  11.285  1.00 10.82           H  
ATOM   1920 HG22 THR A 264      22.460  -0.433  11.579  1.00 11.26           H  
ATOM   1921 HG23 THR A 264      20.934  -1.181  11.106  1.00 11.09           H  
ATOM   1922  N   ALA A 265      23.383   1.398   6.956  1.00 10.30           N  
ATOM   1923  CA  ALA A 265      24.113   1.246   5.708  1.00 10.90           C  
ATOM   1924  C   ALA A 265      24.240   2.585   4.994  1.00 11.41           C  
ATOM   1925  O   ALA A 265      23.465   2.896   4.086  1.00 11.79           O  
ATOM   1926  CB  ALA A 265      23.420   0.229   4.814  1.00 11.12           C  
ATOM   1927  H   ALA A 265      22.592   1.977   6.978  1.00 10.15           H  
ATOM   1928  HA  ALA A 265      25.101   0.876   5.940  1.00 11.05           H  
ATOM   1929  HB1 ALA A 265      22.440   0.594   4.547  1.00 11.13           H  
ATOM   1930  HB2 ALA A 265      23.323  -0.707   5.343  1.00 11.15           H  
ATOM   1931  HB3 ALA A 265      24.005   0.078   3.919  1.00 11.46           H  
ATOM   1932  N   VAL A 266      25.213   3.377   5.414  1.00 11.61           N  
ATOM   1933  CA  VAL A 266      25.441   4.688   4.831  1.00 12.26           C  
ATOM   1934  C   VAL A 266      26.720   4.674   4.001  1.00 12.78           C  
ATOM   1935  O   VAL A 266      26.625   4.564   2.761  1.00 13.24           O  
ATOM   1936  CB  VAL A 266      25.549   5.781   5.916  1.00 12.58           C  
ATOM   1937  CG1 VAL A 266      25.602   7.165   5.286  1.00 12.53           C  
ATOM   1938  CG2 VAL A 266      24.392   5.683   6.897  1.00 12.64           C  
ATOM   1939  OXT VAL A 266      27.814   4.736   4.595  1.00 12.89           O  
ATOM   1940  H   VAL A 266      25.806   3.066   6.132  1.00 11.44           H  
ATOM   1941  HA  VAL A 266      24.605   4.921   4.188  1.00 12.35           H  
ATOM   1942  HB  VAL A 266      26.469   5.626   6.462  1.00 13.04           H  
ATOM   1943 HG11 VAL A 266      24.700   7.337   4.718  1.00 12.61           H  
ATOM   1944 HG12 VAL A 266      26.458   7.229   4.631  1.00 12.64           H  
ATOM   1945 HG13 VAL A 266      25.686   7.912   6.062  1.00 12.49           H  
ATOM   1946 HG21 VAL A 266      24.486   6.458   7.645  1.00 12.91           H  
ATOM   1947 HG22 VAL A 266      24.409   4.715   7.377  1.00 12.49           H  
ATOM   1948 HG23 VAL A 266      23.459   5.806   6.367  1.00 12.73           H  
TER    1949      VAL A 266                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 138      13.940  -6.135  -4.879  1.00  7.67           N  
ATOM      2  CA  GLY A 138      14.488  -7.003  -3.809  1.00  7.16           C  
ATOM      3  C   GLY A 138      15.074  -8.283  -4.364  1.00  6.35           C  
ATOM      4  O   GLY A 138      14.344  -9.141  -4.859  1.00  6.42           O  
ATOM      5  H1  GLY A 138      14.681  -5.911  -5.571  1.00  7.83           H  
ATOM      6  H2  GLY A 138      13.585  -5.249  -4.473  1.00  7.87           H  
ATOM      7  H3  GLY A 138      13.159  -6.619  -5.368  1.00  7.96           H  
ATOM      8  HA2 GLY A 138      15.261  -6.464  -3.282  1.00  7.49           H  
ATOM      9  HA3 GLY A 138      13.697  -7.250  -3.118  1.00  7.35           H  
ATOM     10  N   ALA A 139      16.391  -8.411  -4.296  1.00  5.93           N  
ATOM     11  CA  ALA A 139      17.070  -9.585  -4.826  1.00  5.52           C  
ATOM     12  C   ALA A 139      17.794 -10.355  -3.727  1.00  4.81           C  
ATOM     13  O   ALA A 139      17.971 -11.570  -3.821  1.00  5.05           O  
ATOM     14  CB  ALA A 139      18.049  -9.180  -5.916  1.00  6.23           C  
ATOM     15  H   ALA A 139      16.922  -7.695  -3.882  1.00  6.18           H  
ATOM     16  HA  ALA A 139      16.324 -10.228  -5.270  1.00  5.64           H  
ATOM     17  HB1 ALA A 139      18.828  -8.565  -5.489  1.00  6.50           H  
ATOM     18  HB2 ALA A 139      17.529  -8.622  -6.679  1.00  6.39           H  
ATOM     19  HB3 ALA A 139      18.488 -10.064  -6.351  1.00  6.63           H  
ATOM     20  N   MET A 140      18.198  -9.647  -2.680  1.00  4.40           N  
ATOM     21  CA  MET A 140      18.961 -10.250  -1.592  1.00  4.23           C  
ATOM     22  C   MET A 140      18.141 -10.270  -0.306  1.00  3.49           C  
ATOM     23  O   MET A 140      18.682 -10.215   0.800  1.00  3.90           O  
ATOM     24  CB  MET A 140      20.270  -9.482  -1.377  1.00  5.09           C  
ATOM     25  CG  MET A 140      21.226  -9.565  -2.556  1.00  5.96           C  
ATOM     26  SD  MET A 140      22.713  -8.573  -2.322  1.00  6.65           S  
ATOM     27  CE  MET A 140      23.617  -8.960  -3.819  1.00  7.45           C  
ATOM     28  H   MET A 140      17.965  -8.694  -2.627  1.00  4.59           H  
ATOM     29  HA  MET A 140      19.193 -11.266  -1.873  1.00  4.49           H  
ATOM     30  HB2 MET A 140      20.038  -8.442  -1.202  1.00  5.24           H  
ATOM     31  HB3 MET A 140      20.770  -9.881  -0.507  1.00  5.34           H  
ATOM     32  HG2 MET A 140      21.517 -10.597  -2.693  1.00  6.43           H  
ATOM     33  HG3 MET A 140      20.713  -9.218  -3.441  1.00  6.09           H  
ATOM     34  HE1 MET A 140      23.027  -8.677  -4.678  1.00  7.83           H  
ATOM     35  HE2 MET A 140      23.819 -10.021  -3.854  1.00  7.72           H  
ATOM     36  HE3 MET A 140      24.549  -8.416  -3.827  1.00  7.59           H  
ATOM     37  N   GLY A 141      16.833 -10.353  -0.463  1.00  2.81           N  
ATOM     38  CA  GLY A 141      15.936 -10.346   0.671  1.00  2.33           C  
ATOM     39  C   GLY A 141      14.625  -9.694   0.323  1.00  1.76           C  
ATOM     40  O   GLY A 141      14.593  -8.548  -0.131  1.00  1.90           O  
ATOM     41  H   GLY A 141      16.464 -10.423  -1.370  1.00  3.02           H  
ATOM     42  HA2 GLY A 141      15.751 -11.362   0.981  1.00  2.65           H  
ATOM     43  HA3 GLY A 141      16.389  -9.807   1.485  1.00  2.48           H  
ATOM     44  N   SER A 142      13.547 -10.423   0.520  1.00  1.30           N  
ATOM     45  CA  SER A 142      12.232  -9.953   0.143  1.00  0.81           C  
ATOM     46  C   SER A 142      11.540  -9.241   1.300  1.00  0.64           C  
ATOM     47  O   SER A 142      11.298  -9.830   2.355  1.00  0.90           O  
ATOM     48  CB  SER A 142      11.388 -11.130  -0.337  1.00  0.69           C  
ATOM     49  OG  SER A 142      11.441 -12.205   0.584  1.00  1.22           O  
ATOM     50  H   SER A 142      13.637 -11.306   0.931  1.00  1.45           H  
ATOM     51  HA  SER A 142      12.352  -9.256  -0.671  1.00  1.01           H  
ATOM     52  HB2 SER A 142      10.364 -10.814  -0.440  1.00  0.74           H  
ATOM     53  HB3 SER A 142      11.758 -11.471  -1.293  1.00  0.92           H  
ATOM     54  HG  SER A 142      10.600 -12.697   0.548  1.00  1.67           H  
ATOM     55  N   THR A 143      11.245  -7.968   1.103  1.00  0.44           N  
ATOM     56  CA  THR A 143      10.454  -7.215   2.056  1.00  0.31           C  
ATOM     57  C   THR A 143       8.978  -7.555   1.884  1.00  0.25           C  
ATOM     58  O   THR A 143       8.437  -7.472   0.778  1.00  0.29           O  
ATOM     59  CB  THR A 143      10.671  -5.704   1.878  1.00  0.36           C  
ATOM     60  OG1 THR A 143      12.059  -5.397   2.044  1.00  0.51           O  
ATOM     61  CG2 THR A 143       9.846  -4.903   2.875  1.00  0.38           C  
ATOM     62  H   THR A 143      11.590  -7.517   0.304  1.00  0.63           H  
ATOM     63  HA  THR A 143      10.767  -7.490   3.046  1.00  0.35           H  
ATOM     64  HB  THR A 143      10.368  -5.432   0.880  1.00  0.45           H  
ATOM     65  HG1 THR A 143      12.422  -5.941   2.757  1.00  0.63           H  
ATOM     66 HG21 THR A 143       8.800  -5.143   2.751  1.00  0.46           H  
ATOM     67 HG22 THR A 143       9.996  -3.848   2.702  1.00  0.60           H  
ATOM     68 HG23 THR A 143      10.155  -5.152   3.879  1.00  0.65           H  
ATOM     69  N   ASN A 144       8.352  -7.969   2.971  1.00  0.23           N  
ATOM     70  CA  ASN A 144       6.947  -8.354   2.961  1.00  0.21           C  
ATOM     71  C   ASN A 144       6.041  -7.127   2.857  1.00  0.20           C  
ATOM     72  O   ASN A 144       6.318  -6.081   3.446  1.00  0.23           O  
ATOM     73  CB  ASN A 144       6.611  -9.164   4.218  1.00  0.20           C  
ATOM     74  CG  ASN A 144       6.844  -8.395   5.510  1.00  0.17           C  
ATOM     75  OD1 ASN A 144       7.671  -7.485   5.576  1.00  0.17           O  
ATOM     76  ND2 ASN A 144       6.137  -8.776   6.554  1.00  0.17           N  
ATOM     77  H   ASN A 144       8.851  -8.022   3.817  1.00  0.26           H  
ATOM     78  HA  ASN A 144       6.785  -8.975   2.093  1.00  0.24           H  
ATOM     79  HB2 ASN A 144       5.575  -9.458   4.180  1.00  0.22           H  
ATOM     80  HB3 ASN A 144       7.221 -10.049   4.239  1.00  0.22           H  
ATOM     81 HD21 ASN A 144       5.509  -9.528   6.444  1.00  0.20           H  
ATOM     82 HD22 ASN A 144       6.265  -8.295   7.403  1.00  0.17           H  
ATOM     83  N   VAL A 145       4.971  -7.257   2.085  1.00  0.19           N  
ATOM     84  CA  VAL A 145       4.059  -6.154   1.838  1.00  0.18           C  
ATOM     85  C   VAL A 145       2.634  -6.518   2.237  1.00  0.16           C  
ATOM     86  O   VAL A 145       2.185  -7.648   2.034  1.00  0.18           O  
ATOM     87  CB  VAL A 145       4.085  -5.743   0.350  1.00  0.21           C  
ATOM     88  CG1 VAL A 145       3.143  -4.580   0.076  1.00  0.24           C  
ATOM     89  CG2 VAL A 145       5.501  -5.392  -0.065  1.00  0.21           C  
ATOM     90  H   VAL A 145       4.795  -8.123   1.654  1.00  0.21           H  
ATOM     91  HA  VAL A 145       4.383  -5.310   2.429  1.00  0.17           H  
ATOM     92  HB  VAL A 145       3.760  -6.586  -0.242  1.00  0.23           H  
ATOM     93 HG11 VAL A 145       3.188  -4.318  -0.971  1.00  0.99           H  
ATOM     94 HG12 VAL A 145       3.438  -3.730   0.673  1.00  1.03           H  
ATOM     95 HG13 VAL A 145       2.134  -4.867   0.333  1.00  1.06           H  
ATOM     96 HG21 VAL A 145       6.091  -6.294  -0.129  1.00  1.04           H  
ATOM     97 HG22 VAL A 145       5.930  -4.736   0.675  1.00  1.00           H  
ATOM     98 HG23 VAL A 145       5.487  -4.898  -1.023  1.00  1.03           H  
ATOM     99  N   LEU A 146       1.944  -5.556   2.824  1.00  0.14           N  
ATOM    100  CA  LEU A 146       0.549  -5.712   3.193  1.00  0.12           C  
ATOM    101  C   LEU A 146      -0.351  -5.155   2.099  1.00  0.12           C  
ATOM    102  O   LEU A 146      -0.257  -3.982   1.762  1.00  0.16           O  
ATOM    103  CB  LEU A 146       0.283  -4.982   4.500  1.00  0.13           C  
ATOM    104  CG  LEU A 146      -1.176  -4.937   4.928  1.00  0.13           C  
ATOM    105  CD1 LEU A 146      -1.754  -6.338   4.991  1.00  0.14           C  
ATOM    106  CD2 LEU A 146      -1.290  -4.257   6.269  1.00  0.15           C  
ATOM    107  H   LEU A 146       2.390  -4.701   3.011  1.00  0.15           H  
ATOM    108  HA  LEU A 146       0.343  -6.760   3.330  1.00  0.13           H  
ATOM    109  HB2 LEU A 146       0.850  -5.468   5.280  1.00  0.16           H  
ATOM    110  HB3 LEU A 146       0.637  -3.967   4.401  1.00  0.15           H  
ATOM    111  HG  LEU A 146      -1.744  -4.366   4.208  1.00  0.13           H  
ATOM    112 HD11 LEU A 146      -2.786  -6.288   5.298  1.00  1.01           H  
ATOM    113 HD12 LEU A 146      -1.191  -6.926   5.701  1.00  1.02           H  
ATOM    114 HD13 LEU A 146      -1.688  -6.794   4.014  1.00  1.01           H  
ATOM    115 HD21 LEU A 146      -2.324  -4.223   6.570  1.00  0.96           H  
ATOM    116 HD22 LEU A 146      -0.898  -3.255   6.191  1.00  0.98           H  
ATOM    117 HD23 LEU A 146      -0.719  -4.814   6.994  1.00  0.98           H  
ATOM    118  N   ILE A 147      -1.215  -5.990   1.543  1.00  0.10           N  
ATOM    119  CA  ILE A 147      -2.106  -5.550   0.479  1.00  0.12           C  
ATOM    120  C   ILE A 147      -3.537  -5.402   0.984  1.00  0.11           C  
ATOM    121  O   ILE A 147      -4.224  -6.392   1.244  1.00  0.12           O  
ATOM    122  CB  ILE A 147      -2.083  -6.528  -0.712  1.00  0.15           C  
ATOM    123  CG1 ILE A 147      -0.661  -6.666  -1.250  1.00  0.19           C  
ATOM    124  CG2 ILE A 147      -3.021  -6.051  -1.812  1.00  0.20           C  
ATOM    125  CD1 ILE A 147      -0.519  -7.736  -2.305  1.00  0.23           C  
ATOM    126  H   ILE A 147      -1.257  -6.922   1.851  1.00  0.12           H  
ATOM    127  HA  ILE A 147      -1.759  -4.587   0.132  1.00  0.13           H  
ATOM    128  HB  ILE A 147      -2.427  -7.492  -0.368  1.00  0.18           H  
ATOM    129 HG12 ILE A 147      -0.354  -5.728  -1.687  1.00  0.22           H  
ATOM    130 HG13 ILE A 147       0.002  -6.912  -0.435  1.00  0.20           H  
ATOM    131 HG21 ILE A 147      -4.030  -6.001  -1.429  1.00  1.09           H  
ATOM    132 HG22 ILE A 147      -2.985  -6.741  -2.641  1.00  1.01           H  
ATOM    133 HG23 ILE A 147      -2.714  -5.071  -2.146  1.00  1.01           H  
ATOM    134 HD11 ILE A 147      -1.174  -7.514  -3.133  1.00  1.06           H  
ATOM    135 HD12 ILE A 147      -0.785  -8.692  -1.880  1.00  1.06           H  
ATOM    136 HD13 ILE A 147       0.503  -7.767  -2.651  1.00  1.02           H  
ATOM    137  N   ILE A 148      -3.973  -4.161   1.131  1.00  0.13           N  
ATOM    138  CA  ILE A 148      -5.339  -3.867   1.529  1.00  0.14           C  
ATOM    139  C   ILE A 148      -6.158  -3.469   0.303  1.00  0.15           C  
ATOM    140  O   ILE A 148      -6.098  -2.327  -0.160  1.00  0.16           O  
ATOM    141  CB  ILE A 148      -5.403  -2.739   2.581  1.00  0.14           C  
ATOM    142  CG1 ILE A 148      -4.395  -2.992   3.706  1.00  0.14           C  
ATOM    143  CG2 ILE A 148      -6.809  -2.633   3.150  1.00  0.15           C  
ATOM    144  CD1 ILE A 148      -4.364  -1.896   4.749  1.00  0.15           C  
ATOM    145  H   ILE A 148      -3.355  -3.412   0.967  1.00  0.16           H  
ATOM    146  HA  ILE A 148      -5.761  -4.764   1.959  1.00  0.14           H  
ATOM    147  HB  ILE A 148      -5.164  -1.805   2.094  1.00  0.16           H  
ATOM    148 HG12 ILE A 148      -4.644  -3.917   4.203  1.00  0.14           H  
ATOM    149 HG13 ILE A 148      -3.404  -3.074   3.280  1.00  0.19           H  
ATOM    150 HG21 ILE A 148      -6.852  -1.817   3.858  1.00  1.01           H  
ATOM    151 HG22 ILE A 148      -7.067  -3.555   3.649  1.00  1.04           H  
ATOM    152 HG23 ILE A 148      -7.508  -2.449   2.348  1.00  1.03           H  
ATOM    153 HD11 ILE A 148      -5.332  -1.828   5.228  1.00  0.63           H  
ATOM    154 HD12 ILE A 148      -4.129  -0.954   4.276  1.00  0.63           H  
ATOM    155 HD13 ILE A 148      -3.612  -2.124   5.489  1.00  0.74           H  
ATOM    156  N   GLU A 149      -6.919  -4.422  -0.211  1.00  0.16           N  
ATOM    157  CA  GLU A 149      -7.685  -4.248  -1.429  1.00  0.19           C  
ATOM    158  C   GLU A 149      -8.907  -5.160  -1.388  1.00  0.22           C  
ATOM    159  O   GLU A 149      -8.793  -6.368  -1.188  1.00  0.24           O  
ATOM    160  CB  GLU A 149      -6.807  -4.562  -2.650  1.00  0.21           C  
ATOM    161  CG  GLU A 149      -7.560  -4.637  -3.973  1.00  0.39           C  
ATOM    162  CD  GLU A 149      -8.225  -3.334  -4.371  1.00  0.34           C  
ATOM    163  OE1 GLU A 149      -9.358  -3.079  -3.918  1.00  0.38           O  
ATOM    164  OE2 GLU A 149      -7.601  -2.549  -5.115  1.00  0.50           O  
ATOM    165  H   GLU A 149      -6.990  -5.276   0.265  1.00  0.17           H  
ATOM    166  HA  GLU A 149      -8.013  -3.218  -1.476  1.00  0.22           H  
ATOM    167  HB2 GLU A 149      -6.053  -3.795  -2.739  1.00  0.32           H  
ATOM    168  HB3 GLU A 149      -6.319  -5.511  -2.487  1.00  0.35           H  
ATOM    169  HG2 GLU A 149      -6.864  -4.914  -4.749  1.00  0.68           H  
ATOM    170  HG3 GLU A 149      -8.321  -5.401  -3.890  1.00  0.64           H  
ATOM    171  N   ASP A 150     -10.071  -4.559  -1.542  1.00  0.27           N  
ATOM    172  CA  ASP A 150     -11.335  -5.281  -1.518  1.00  0.33           C  
ATOM    173  C   ASP A 150     -11.569  -6.051  -2.818  1.00  0.38           C  
ATOM    174  O   ASP A 150     -12.185  -7.121  -2.811  1.00  0.50           O  
ATOM    175  CB  ASP A 150     -12.479  -4.297  -1.242  1.00  0.41           C  
ATOM    176  CG  ASP A 150     -13.842  -4.806  -1.674  1.00  0.75           C  
ATOM    177  OD1 ASP A 150     -14.293  -5.845  -1.157  1.00  0.98           O  
ATOM    178  OD2 ASP A 150     -14.483  -4.150  -2.522  1.00  1.04           O  
ATOM    179  H   ASP A 150     -10.081  -3.592  -1.678  1.00  0.30           H  
ATOM    180  HA  ASP A 150     -11.288  -5.989  -0.708  1.00  0.33           H  
ATOM    181  HB2 ASP A 150     -12.514  -4.103  -0.180  1.00  0.39           H  
ATOM    182  HB3 ASP A 150     -12.278  -3.373  -1.763  1.00  0.61           H  
ATOM    183  N   GLU A 151     -11.064  -5.524  -3.926  1.00  0.34           N  
ATOM    184  CA  GLU A 151     -11.223  -6.184  -5.216  1.00  0.39           C  
ATOM    185  C   GLU A 151     -10.171  -7.275  -5.409  1.00  0.36           C  
ATOM    186  O   GLU A 151      -8.984  -6.989  -5.576  1.00  0.32           O  
ATOM    187  CB  GLU A 151     -11.164  -5.169  -6.354  1.00  0.45           C  
ATOM    188  CG  GLU A 151     -12.388  -4.273  -6.404  1.00  0.91           C  
ATOM    189  CD  GLU A 151     -12.404  -3.360  -7.613  1.00  1.05           C  
ATOM    190  OE1 GLU A 151     -12.871  -3.801  -8.682  1.00  1.25           O  
ATOM    191  OE2 GLU A 151     -11.954  -2.200  -7.502  1.00  1.29           O  
ATOM    192  H   GLU A 151     -10.566  -4.673  -3.874  1.00  0.34           H  
ATOM    193  HA  GLU A 151     -12.198  -6.644  -5.221  1.00  0.45           H  
ATOM    194  HB2 GLU A 151     -10.290  -4.548  -6.224  1.00  0.79           H  
ATOM    195  HB3 GLU A 151     -11.090  -5.697  -7.292  1.00  0.76           H  
ATOM    196  HG2 GLU A 151     -13.268  -4.900  -6.435  1.00  1.25           H  
ATOM    197  HG3 GLU A 151     -12.411  -3.668  -5.511  1.00  1.39           H  
ATOM    198  N   PRO A 152     -10.616  -8.547  -5.416  1.00  0.42           N  
ATOM    199  CA  PRO A 152      -9.730  -9.718  -5.448  1.00  0.44           C  
ATOM    200  C   PRO A 152      -8.853  -9.769  -6.692  1.00  0.41           C  
ATOM    201  O   PRO A 152      -7.690 -10.166  -6.624  1.00  0.39           O  
ATOM    202  CB  PRO A 152     -10.691 -10.908  -5.445  1.00  0.56           C  
ATOM    203  CG  PRO A 152     -12.006 -10.373  -5.005  1.00  0.59           C  
ATOM    204  CD  PRO A 152     -12.034  -8.935  -5.410  1.00  0.52           C  
ATOM    205  HA  PRO A 152      -9.103  -9.762  -4.573  1.00  0.43           H  
ATOM    206  HB2 PRO A 152     -10.748 -11.324  -6.435  1.00  0.59           H  
ATOM    207  HB3 PRO A 152     -10.333 -11.652  -4.761  1.00  0.60           H  
ATOM    208  HG2 PRO A 152     -12.800 -10.913  -5.495  1.00  0.67           H  
ATOM    209  HG3 PRO A 152     -12.098 -10.462  -3.932  1.00  0.60           H  
ATOM    210  HD2 PRO A 152     -12.463  -8.831  -6.392  1.00  0.56           H  
ATOM    211  HD3 PRO A 152     -12.588  -8.358  -4.690  1.00  0.53           H  
ATOM    212  N   LEU A 153      -9.420  -9.369  -7.825  1.00  0.42           N  
ATOM    213  CA  LEU A 153      -8.687  -9.350  -9.085  1.00  0.43           C  
ATOM    214  C   LEU A 153      -7.447  -8.475  -8.960  1.00  0.37           C  
ATOM    215  O   LEU A 153      -6.345  -8.872  -9.345  1.00  0.47           O  
ATOM    216  CB  LEU A 153      -9.581  -8.826 -10.209  1.00  0.50           C  
ATOM    217  CG  LEU A 153     -10.885  -9.597 -10.423  1.00  0.62           C  
ATOM    218  CD1 LEU A 153     -11.687  -8.978 -11.556  1.00  0.71           C  
ATOM    219  CD2 LEU A 153     -10.603 -11.064 -10.710  1.00  0.69           C  
ATOM    220  H   LEU A 153     -10.357  -9.087  -7.812  1.00  0.45           H  
ATOM    221  HA  LEU A 153      -8.384 -10.358  -9.314  1.00  0.46           H  
ATOM    222  HB2 LEU A 153      -9.828  -7.799  -9.988  1.00  0.50           H  
ATOM    223  HB3 LEU A 153      -9.018  -8.852 -11.129  1.00  0.51           H  
ATOM    224  HG  LEU A 153     -11.481  -9.540  -9.524  1.00  0.65           H  
ATOM    225 HD11 LEU A 153     -11.090  -8.966 -12.456  1.00  1.36           H  
ATOM    226 HD12 LEU A 153     -11.963  -7.969 -11.292  1.00  1.22           H  
ATOM    227 HD13 LEU A 153     -12.579  -9.563 -11.726  1.00  1.16           H  
ATOM    228 HD21 LEU A 153      -9.974 -11.146 -11.584  1.00  1.22           H  
ATOM    229 HD22 LEU A 153     -11.534 -11.582 -10.887  1.00  1.26           H  
ATOM    230 HD23 LEU A 153     -10.101 -11.507  -9.863  1.00  1.16           H  
ATOM    231  N   ILE A 154      -7.638  -7.294  -8.390  1.00  0.28           N  
ATOM    232  CA  ILE A 154      -6.551  -6.353  -8.181  1.00  0.25           C  
ATOM    233  C   ILE A 154      -5.619  -6.852  -7.081  1.00  0.22           C  
ATOM    234  O   ILE A 154      -4.410  -6.647  -7.142  1.00  0.21           O  
ATOM    235  CB  ILE A 154      -7.091  -4.959  -7.806  1.00  0.28           C  
ATOM    236  CG1 ILE A 154      -8.079  -4.478  -8.870  1.00  0.39           C  
ATOM    237  CG2 ILE A 154      -5.949  -3.966  -7.651  1.00  0.29           C  
ATOM    238  CD1 ILE A 154      -8.760  -3.174  -8.523  1.00  0.46           C  
ATOM    239  H   ILE A 154      -8.541  -7.046  -8.103  1.00  0.29           H  
ATOM    240  HA  ILE A 154      -5.994  -6.269  -9.103  1.00  0.27           H  
ATOM    241  HB  ILE A 154      -7.603  -5.037  -6.859  1.00  0.28           H  
ATOM    242 HG12 ILE A 154      -7.551  -4.335  -9.802  1.00  0.43           H  
ATOM    243 HG13 ILE A 154      -8.844  -5.227  -9.007  1.00  0.40           H  
ATOM    244 HG21 ILE A 154      -5.277  -4.308  -6.877  1.00  0.90           H  
ATOM    245 HG22 ILE A 154      -6.346  -2.998  -7.381  1.00  0.92           H  
ATOM    246 HG23 ILE A 154      -5.412  -3.887  -8.584  1.00  0.99           H  
ATOM    247 HD11 ILE A 154      -9.320  -3.295  -7.608  1.00  1.21           H  
ATOM    248 HD12 ILE A 154      -9.430  -2.894  -9.319  1.00  1.07           H  
ATOM    249 HD13 ILE A 154      -8.016  -2.403  -8.390  1.00  1.07           H  
ATOM    250  N   SER A 155      -6.192  -7.521  -6.086  1.00  0.24           N  
ATOM    251  CA  SER A 155      -5.413  -8.079  -4.986  1.00  0.25           C  
ATOM    252  C   SER A 155      -4.349  -9.041  -5.511  1.00  0.25           C  
ATOM    253  O   SER A 155      -3.159  -8.840  -5.279  1.00  0.24           O  
ATOM    254  CB  SER A 155      -6.335  -8.806  -4.005  1.00  0.32           C  
ATOM    255  OG  SER A 155      -7.384  -7.960  -3.563  1.00  1.29           O  
ATOM    256  H   SER A 155      -7.166  -7.640  -6.089  1.00  0.26           H  
ATOM    257  HA  SER A 155      -4.922  -7.263  -4.475  1.00  0.26           H  
ATOM    258  HB2 SER A 155      -6.767  -9.666  -4.492  1.00  1.08           H  
ATOM    259  HB3 SER A 155      -5.765  -9.128  -3.148  1.00  1.01           H  
ATOM    260  HG  SER A 155      -7.414  -7.171  -4.116  1.00  1.89           H  
ATOM    261  N   MET A 156      -4.784 -10.065  -6.242  1.00  0.27           N  
ATOM    262  CA  MET A 156      -3.867 -11.058  -6.802  1.00  0.30           C  
ATOM    263  C   MET A 156      -2.882 -10.407  -7.766  1.00  0.25           C  
ATOM    264  O   MET A 156      -1.718 -10.804  -7.846  1.00  0.26           O  
ATOM    265  CB  MET A 156      -4.645 -12.151  -7.537  1.00  0.36           C  
ATOM    266  CG  MET A 156      -5.573 -12.963  -6.650  1.00  1.24           C  
ATOM    267  SD  MET A 156      -4.692 -14.069  -5.526  1.00  1.45           S  
ATOM    268  CE  MET A 156      -3.831 -15.128  -6.688  1.00  2.35           C  
ATOM    269  H   MET A 156      -5.749 -10.158  -6.410  1.00  0.30           H  
ATOM    270  HA  MET A 156      -3.314 -11.502  -5.985  1.00  0.33           H  
ATOM    271  HB2 MET A 156      -5.240 -11.691  -8.310  1.00  0.99           H  
ATOM    272  HB3 MET A 156      -3.939 -12.825  -7.993  1.00  1.01           H  
ATOM    273  HG2 MET A 156      -6.170 -12.282  -6.062  1.00  1.86           H  
ATOM    274  HG3 MET A 156      -6.222 -13.553  -7.279  1.00  1.89           H  
ATOM    275  HE1 MET A 156      -3.130 -14.541  -7.261  1.00  2.72           H  
ATOM    276  HE2 MET A 156      -4.547 -15.587  -7.355  1.00  2.75           H  
ATOM    277  HE3 MET A 156      -3.299 -15.897  -6.147  1.00  2.94           H  
ATOM    278  N   GLN A 157      -3.357  -9.402  -8.494  1.00  0.24           N  
ATOM    279  CA  GLN A 157      -2.521  -8.656  -9.412  1.00  0.24           C  
ATOM    280  C   GLN A 157      -1.388  -7.990  -8.651  1.00  0.23           C  
ATOM    281  O   GLN A 157      -0.224  -8.094  -9.032  1.00  0.28           O  
ATOM    282  CB  GLN A 157      -3.368  -7.614 -10.139  1.00  0.28           C  
ATOM    283  CG  GLN A 157      -2.557  -6.615 -10.931  1.00  0.55           C  
ATOM    284  CD  GLN A 157      -1.737  -7.249 -12.040  1.00  0.74           C  
ATOM    285  OE1 GLN A 157      -2.118  -8.270 -12.611  1.00  1.31           O  
ATOM    286  NE2 GLN A 157      -0.602  -6.647 -12.344  1.00  0.78           N  
ATOM    287  H   GLN A 157      -4.296  -9.146  -8.405  1.00  0.26           H  
ATOM    288  HA  GLN A 157      -2.105  -9.344 -10.130  1.00  0.27           H  
ATOM    289  HB2 GLN A 157      -4.036  -8.117 -10.812  1.00  0.59           H  
ATOM    290  HB3 GLN A 157      -3.951  -7.070  -9.410  1.00  0.61           H  
ATOM    291  HG2 GLN A 157      -3.224  -5.887 -11.366  1.00  0.96           H  
ATOM    292  HG3 GLN A 157      -1.888  -6.126 -10.247  1.00  1.06           H  
ATOM    293 HE21 GLN A 157      -0.358  -5.841 -11.844  1.00  0.86           H  
ATOM    294 HE22 GLN A 157      -0.051  -7.024 -13.068  1.00  1.08           H  
ATOM    295  N   LEU A 158      -1.745  -7.324  -7.567  1.00  0.20           N  
ATOM    296  CA  LEU A 158      -0.772  -6.688  -6.692  1.00  0.20           C  
ATOM    297  C   LEU A 158       0.182  -7.717  -6.095  1.00  0.20           C  
ATOM    298  O   LEU A 158       1.374  -7.447  -5.953  1.00  0.22           O  
ATOM    299  CB  LEU A 158      -1.487  -5.914  -5.580  1.00  0.21           C  
ATOM    300  CG  LEU A 158      -2.229  -4.655  -6.041  1.00  0.21           C  
ATOM    301  CD1 LEU A 158      -2.993  -4.030  -4.885  1.00  0.24           C  
ATOM    302  CD2 LEU A 158      -1.252  -3.651  -6.637  1.00  0.23           C  
ATOM    303  H   LEU A 158      -2.704  -7.249  -7.351  1.00  0.21           H  
ATOM    304  HA  LEU A 158      -0.200  -5.994  -7.287  1.00  0.21           H  
ATOM    305  HB2 LEU A 158      -2.204  -6.577  -5.116  1.00  0.22           H  
ATOM    306  HB3 LEU A 158      -0.759  -5.626  -4.841  1.00  0.23           H  
ATOM    307  HG  LEU A 158      -2.942  -4.924  -6.807  1.00  0.20           H  
ATOM    308 HD11 LEU A 158      -3.718  -4.737  -4.509  1.00  1.02           H  
ATOM    309 HD12 LEU A 158      -3.501  -3.141  -5.229  1.00  1.01           H  
ATOM    310 HD13 LEU A 158      -2.303  -3.768  -4.097  1.00  1.00           H  
ATOM    311 HD21 LEU A 158      -0.499  -3.403  -5.903  1.00  0.97           H  
ATOM    312 HD22 LEU A 158      -1.785  -2.756  -6.921  1.00  1.05           H  
ATOM    313 HD23 LEU A 158      -0.779  -4.080  -7.508  1.00  1.00           H  
ATOM    314  N   GLU A 159      -0.342  -8.898  -5.767  1.00  0.20           N  
ATOM    315  CA  GLU A 159       0.480  -9.969  -5.214  1.00  0.22           C  
ATOM    316  C   GLU A 159       1.593 -10.353  -6.183  1.00  0.23           C  
ATOM    317  O   GLU A 159       2.762 -10.423  -5.803  1.00  0.28           O  
ATOM    318  CB  GLU A 159      -0.356 -11.209  -4.885  1.00  0.24           C  
ATOM    319  CG  GLU A 159      -1.473 -10.964  -3.884  1.00  0.28           C  
ATOM    320  CD  GLU A 159      -2.076 -12.250  -3.353  1.00  0.34           C  
ATOM    321  OE1 GLU A 159      -1.325 -13.221  -3.131  1.00  0.52           O  
ATOM    322  OE2 GLU A 159      -3.312 -12.302  -3.168  1.00  0.67           O  
ATOM    323  H   GLU A 159      -1.305  -9.047  -5.890  1.00  0.20           H  
ATOM    324  HA  GLU A 159       0.928  -9.600  -4.305  1.00  0.22           H  
ATOM    325  HB2 GLU A 159      -0.795 -11.585  -5.797  1.00  0.26           H  
ATOM    326  HB3 GLU A 159       0.301 -11.963  -4.479  1.00  0.25           H  
ATOM    327  HG2 GLU A 159      -1.081 -10.403  -3.057  1.00  0.29           H  
ATOM    328  HG3 GLU A 159      -2.251 -10.394  -4.367  1.00  0.34           H  
ATOM    329  N   ASP A 160       1.228 -10.601  -7.435  1.00  0.22           N  
ATOM    330  CA  ASP A 160       2.208 -10.986  -8.447  1.00  0.26           C  
ATOM    331  C   ASP A 160       3.110  -9.815  -8.799  1.00  0.23           C  
ATOM    332  O   ASP A 160       4.323  -9.971  -8.952  1.00  0.25           O  
ATOM    333  CB  ASP A 160       1.518 -11.489  -9.711  1.00  0.32           C  
ATOM    334  CG  ASP A 160       2.519 -11.898 -10.774  1.00  0.40           C  
ATOM    335  OD1 ASP A 160       3.188 -12.935 -10.600  1.00  0.54           O  
ATOM    336  OD2 ASP A 160       2.637 -11.191 -11.795  1.00  0.42           O  
ATOM    337  H   ASP A 160       0.277 -10.525  -7.684  1.00  0.22           H  
ATOM    338  HA  ASP A 160       2.814 -11.781  -8.037  1.00  0.30           H  
ATOM    339  HB2 ASP A 160       0.906 -12.337  -9.465  1.00  0.35           H  
ATOM    340  HB3 ASP A 160       0.895 -10.703 -10.110  1.00  0.31           H  
ATOM    341  N   LEU A 161       2.501  -8.649  -8.929  1.00  0.21           N  
ATOM    342  CA  LEU A 161       3.216  -7.421  -9.257  1.00  0.22           C  
ATOM    343  C   LEU A 161       4.363  -7.188  -8.277  1.00  0.20           C  
ATOM    344  O   LEU A 161       5.506  -6.964  -8.678  1.00  0.24           O  
ATOM    345  CB  LEU A 161       2.247  -6.237  -9.212  1.00  0.25           C  
ATOM    346  CG  LEU A 161       2.309  -5.279 -10.404  1.00  0.50           C  
ATOM    347  CD1 LEU A 161       1.198  -4.251 -10.315  1.00  1.42           C  
ATOM    348  CD2 LEU A 161       3.654  -4.582 -10.475  1.00  0.92           C  
ATOM    349  H   LEU A 161       1.523  -8.615  -8.810  1.00  0.21           H  
ATOM    350  HA  LEU A 161       3.616  -7.517 -10.253  1.00  0.25           H  
ATOM    351  HB2 LEU A 161       1.241  -6.628  -9.146  1.00  0.51           H  
ATOM    352  HB3 LEU A 161       2.453  -5.673  -8.314  1.00  0.35           H  
ATOM    353  HG  LEU A 161       2.171  -5.840 -11.317  1.00  1.40           H  
ATOM    354 HD11 LEU A 161       1.265  -3.576 -11.157  1.00  1.94           H  
ATOM    355 HD12 LEU A 161       1.298  -3.692  -9.398  1.00  2.02           H  
ATOM    356 HD13 LEU A 161       0.241  -4.749 -10.330  1.00  1.93           H  
ATOM    357 HD21 LEU A 161       3.810  -4.008  -9.575  1.00  1.48           H  
ATOM    358 HD22 LEU A 161       3.670  -3.923 -11.333  1.00  1.52           H  
ATOM    359 HD23 LEU A 161       4.438  -5.320 -10.572  1.00  1.65           H  
ATOM    360  N   VAL A 162       4.052  -7.262  -6.992  1.00  0.19           N  
ATOM    361  CA  VAL A 162       5.038  -7.032  -5.953  1.00  0.20           C  
ATOM    362  C   VAL A 162       6.017  -8.205  -5.861  1.00  0.20           C  
ATOM    363  O   VAL A 162       7.172  -8.043  -5.459  1.00  0.20           O  
ATOM    364  CB  VAL A 162       4.352  -6.793  -4.591  1.00  0.25           C  
ATOM    365  CG1 VAL A 162       3.936  -8.097  -3.924  1.00  0.29           C  
ATOM    366  CG2 VAL A 162       5.241  -5.968  -3.684  1.00  0.28           C  
ATOM    367  H   VAL A 162       3.126  -7.467  -6.733  1.00  0.19           H  
ATOM    368  HA  VAL A 162       5.590  -6.141  -6.214  1.00  0.21           H  
ATOM    369  HB  VAL A 162       3.454  -6.228  -4.778  1.00  0.29           H  
ATOM    370 HG11 VAL A 162       4.808  -8.714  -3.760  1.00  1.07           H  
ATOM    371 HG12 VAL A 162       3.237  -8.623  -4.560  1.00  1.07           H  
ATOM    372 HG13 VAL A 162       3.465  -7.881  -2.976  1.00  1.04           H  
ATOM    373 HG21 VAL A 162       6.219  -6.416  -3.641  1.00  1.06           H  
ATOM    374 HG22 VAL A 162       4.814  -5.939  -2.694  1.00  1.03           H  
ATOM    375 HG23 VAL A 162       5.321  -4.965  -4.073  1.00  1.00           H  
ATOM    376  N   ARG A 163       5.544  -9.381  -6.250  1.00  0.23           N  
ATOM    377  CA  ARG A 163       6.372 -10.581  -6.267  1.00  0.27           C  
ATOM    378  C   ARG A 163       7.468 -10.462  -7.323  1.00  0.25           C  
ATOM    379  O   ARG A 163       8.608 -10.859  -7.092  1.00  0.26           O  
ATOM    380  CB  ARG A 163       5.516 -11.814  -6.535  1.00  0.36           C  
ATOM    381  CG  ARG A 163       6.293 -13.107  -6.407  1.00  0.46           C  
ATOM    382  CD  ARG A 163       5.447 -14.321  -6.757  1.00  0.74           C  
ATOM    383  NE  ARG A 163       4.950 -14.282  -8.135  1.00  1.54           N  
ATOM    384  CZ  ARG A 163       5.181 -15.236  -9.039  1.00  2.19           C  
ATOM    385  NH1 ARG A 163       5.965 -16.266  -8.744  1.00  2.23           N  
ATOM    386  NH2 ARG A 163       4.632 -15.152 -10.243  1.00  3.25           N  
ATOM    387  H   ARG A 163       4.602  -9.445  -6.518  1.00  0.25           H  
ATOM    388  HA  ARG A 163       6.836 -10.682  -5.299  1.00  0.29           H  
ATOM    389  HB2 ARG A 163       4.700 -11.834  -5.829  1.00  0.39           H  
ATOM    390  HB3 ARG A 163       5.116 -11.755  -7.536  1.00  0.38           H  
ATOM    391  HG2 ARG A 163       7.138 -13.059  -7.071  1.00  0.65           H  
ATOM    392  HG3 ARG A 163       6.642 -13.204  -5.389  1.00  0.64           H  
ATOM    393  HD2 ARG A 163       6.046 -15.208  -6.627  1.00  1.36           H  
ATOM    394  HD3 ARG A 163       4.603 -14.359  -6.084  1.00  1.35           H  
ATOM    395  HE  ARG A 163       4.394 -13.514  -8.392  1.00  2.08           H  
ATOM    396 HH11 ARG A 163       6.393 -16.335  -7.838  1.00  2.06           H  
ATOM    397 HH12 ARG A 163       6.134 -16.983  -9.425  1.00  2.84           H  
ATOM    398 HH21 ARG A 163       4.038 -14.364 -10.476  1.00  3.71           H  
ATOM    399 HH22 ARG A 163       4.801 -15.864 -10.928  1.00  3.75           H  
ATOM    400  N   SER A 164       7.115  -9.895  -8.474  1.00  0.26           N  
ATOM    401  CA  SER A 164       8.073  -9.655  -9.550  1.00  0.28           C  
ATOM    402  C   SER A 164       9.216  -8.767  -9.055  1.00  0.26           C  
ATOM    403  O   SER A 164      10.349  -8.855  -9.533  1.00  0.31           O  
ATOM    404  CB  SER A 164       7.364  -8.998 -10.743  1.00  0.33           C  
ATOM    405  OG  SER A 164       8.261  -8.736 -11.813  1.00  1.16           O  
ATOM    406  H   SER A 164       6.175  -9.638  -8.609  1.00  0.27           H  
ATOM    407  HA  SER A 164       8.476 -10.608  -9.858  1.00  0.32           H  
ATOM    408  HB2 SER A 164       6.585  -9.654 -11.100  1.00  0.98           H  
ATOM    409  HB3 SER A 164       6.925  -8.064 -10.423  1.00  1.03           H  
ATOM    410  HG  SER A 164       8.758  -9.541 -12.018  1.00  1.66           H  
ATOM    411  N   LEU A 165       8.904  -7.924  -8.080  1.00  0.22           N  
ATOM    412  CA  LEU A 165       9.870  -7.008  -7.496  1.00  0.24           C  
ATOM    413  C   LEU A 165      10.706  -7.683  -6.414  1.00  0.26           C  
ATOM    414  O   LEU A 165      11.504  -7.034  -5.734  1.00  0.40           O  
ATOM    415  CB  LEU A 165       9.117  -5.828  -6.907  1.00  0.23           C  
ATOM    416  CG  LEU A 165       8.317  -5.030  -7.920  1.00  0.22           C  
ATOM    417  CD1 LEU A 165       7.348  -4.100  -7.219  1.00  0.25           C  
ATOM    418  CD2 LEU A 165       9.263  -4.252  -8.804  1.00  0.27           C  
ATOM    419  H   LEU A 165       7.982  -7.903  -7.751  1.00  0.22           H  
ATOM    420  HA  LEU A 165      10.521  -6.656  -8.280  1.00  0.27           H  
ATOM    421  HB2 LEU A 165       8.437  -6.203  -6.158  1.00  0.24           H  
ATOM    422  HB3 LEU A 165       9.825  -5.168  -6.435  1.00  0.27           H  
ATOM    423  HG  LEU A 165       7.751  -5.707  -8.541  1.00  0.22           H  
ATOM    424 HD11 LEU A 165       6.680  -3.666  -7.945  1.00  1.02           H  
ATOM    425 HD12 LEU A 165       7.900  -3.316  -6.723  1.00  1.03           H  
ATOM    426 HD13 LEU A 165       6.780  -4.657  -6.492  1.00  1.07           H  
ATOM    427 HD21 LEU A 165       9.913  -4.937  -9.324  1.00  1.02           H  
ATOM    428 HD22 LEU A 165       9.853  -3.585  -8.193  1.00  0.98           H  
ATOM    429 HD23 LEU A 165       8.695  -3.681  -9.518  1.00  1.05           H  
ATOM    430  N   GLY A 166      10.515  -8.981  -6.253  1.00  0.21           N  
ATOM    431  CA  GLY A 166      11.255  -9.722  -5.257  1.00  0.23           C  
ATOM    432  C   GLY A 166      10.775  -9.423  -3.856  1.00  0.23           C  
ATOM    433  O   GLY A 166      11.571  -9.327  -2.924  1.00  0.32           O  
ATOM    434  H   GLY A 166       9.859  -9.445  -6.821  1.00  0.24           H  
ATOM    435  HA2 GLY A 166      11.142 -10.779  -5.450  1.00  0.25           H  
ATOM    436  HA3 GLY A 166      12.301  -9.462  -5.333  1.00  0.25           H  
ATOM    437  N   HIS A 167       9.471  -9.241  -3.709  1.00  0.22           N  
ATOM    438  CA  HIS A 167       8.876  -9.016  -2.404  1.00  0.21           C  
ATOM    439  C   HIS A 167       7.933 -10.154  -2.057  1.00  0.20           C  
ATOM    440  O   HIS A 167       7.643 -11.004  -2.896  1.00  0.23           O  
ATOM    441  CB  HIS A 167       8.123  -7.686  -2.375  1.00  0.25           C  
ATOM    442  CG  HIS A 167       9.014  -6.487  -2.475  1.00  0.30           C  
ATOM    443  ND1 HIS A 167       9.848  -6.096  -1.459  1.00  0.48           N  
ATOM    444  CD2 HIS A 167       9.214  -5.600  -3.481  1.00  0.33           C  
ATOM    445  CE1 HIS A 167      10.527  -5.031  -1.832  1.00  0.50           C  
ATOM    446  NE2 HIS A 167      10.164  -4.709  -3.058  1.00  0.38           N  
ATOM    447  H   HIS A 167       8.889  -9.264  -4.500  1.00  0.27           H  
ATOM    448  HA  HIS A 167       9.673  -8.986  -1.677  1.00  0.23           H  
ATOM    449  HB2 HIS A 167       7.435  -7.660  -3.199  1.00  0.25           H  
ATOM    450  HB3 HIS A 167       7.572  -7.615  -1.449  1.00  0.28           H  
ATOM    451  HD1 HIS A 167       9.927  -6.534  -0.586  1.00  0.63           H  
ATOM    452  HD2 HIS A 167       8.700  -5.578  -4.431  1.00  0.44           H  
ATOM    453  HE1 HIS A 167      11.255  -4.506  -1.232  1.00  0.65           H  
ATOM    454  HE2 HIS A 167      10.683  -4.118  -3.653  1.00  0.41           H  
ATOM    455  N   ASP A 168       7.454 -10.156  -0.825  1.00  0.21           N  
ATOM    456  CA  ASP A 168       6.568 -11.206  -0.345  1.00  0.22           C  
ATOM    457  C   ASP A 168       5.298 -10.601   0.207  1.00  0.20           C  
ATOM    458  O   ASP A 168       5.211  -9.390   0.389  1.00  0.24           O  
ATOM    459  CB  ASP A 168       7.247 -12.043   0.740  1.00  0.26           C  
ATOM    460  CG  ASP A 168       7.886 -13.300   0.190  1.00  0.73           C  
ATOM    461  OD1 ASP A 168       7.150 -14.224  -0.208  1.00  1.19           O  
ATOM    462  OD2 ASP A 168       9.133 -13.366   0.144  1.00  1.07           O  
ATOM    463  H   ASP A 168       7.681  -9.415  -0.223  1.00  0.24           H  
ATOM    464  HA  ASP A 168       6.320 -11.843  -1.180  1.00  0.25           H  
ATOM    465  HB2 ASP A 168       8.015 -11.450   1.213  1.00  0.54           H  
ATOM    466  HB3 ASP A 168       6.513 -12.326   1.479  1.00  0.61           H  
ATOM    467  N   ILE A 169       4.316 -11.440   0.474  1.00  0.19           N  
ATOM    468  CA  ILE A 169       3.044 -10.972   0.987  1.00  0.18           C  
ATOM    469  C   ILE A 169       2.973 -11.175   2.492  1.00  0.17           C  
ATOM    470  O   ILE A 169       3.046 -12.303   2.984  1.00  0.21           O  
ATOM    471  CB  ILE A 169       1.859 -11.691   0.305  1.00  0.21           C  
ATOM    472  CG1 ILE A 169       1.967 -11.558  -1.217  1.00  0.23           C  
ATOM    473  CG2 ILE A 169       0.532 -11.127   0.796  1.00  0.23           C  
ATOM    474  CD1 ILE A 169       2.070 -10.124  -1.691  1.00  0.23           C  
ATOM    475  H   ILE A 169       4.449 -12.401   0.325  1.00  0.22           H  
ATOM    476  HA  ILE A 169       2.969  -9.915   0.776  1.00  0.18           H  
ATOM    477  HB  ILE A 169       1.899 -12.737   0.571  1.00  0.22           H  
ATOM    478 HG12 ILE A 169       2.847 -12.081  -1.557  1.00  0.23           H  
ATOM    479 HG13 ILE A 169       1.092 -11.997  -1.674  1.00  0.26           H  
ATOM    480 HG21 ILE A 169      -0.281 -11.647   0.310  1.00  1.04           H  
ATOM    481 HG22 ILE A 169       0.478 -10.074   0.558  1.00  1.01           H  
ATOM    482 HG23 ILE A 169       0.457 -11.259   1.865  1.00  1.01           H  
ATOM    483 HD11 ILE A 169       2.934  -9.657  -1.239  1.00  1.01           H  
ATOM    484 HD12 ILE A 169       1.179  -9.586  -1.404  1.00  0.98           H  
ATOM    485 HD13 ILE A 169       2.172 -10.107  -2.767  1.00  1.01           H  
ATOM    486  N   ALA A 170       2.845 -10.074   3.216  1.00  0.16           N  
ATOM    487  CA  ALA A 170       2.729 -10.126   4.665  1.00  0.17           C  
ATOM    488  C   ALA A 170       1.295 -10.429   5.058  1.00  0.18           C  
ATOM    489  O   ALA A 170       1.018 -10.884   6.166  1.00  0.24           O  
ATOM    490  CB  ALA A 170       3.190  -8.823   5.299  1.00  0.18           C  
ATOM    491  H   ALA A 170       2.813  -9.202   2.759  1.00  0.16           H  
ATOM    492  HA  ALA A 170       3.366 -10.922   5.022  1.00  0.18           H  
ATOM    493  HB1 ALA A 170       4.168  -8.565   4.920  1.00  0.98           H  
ATOM    494  HB2 ALA A 170       3.245  -8.947   6.373  1.00  1.00           H  
ATOM    495  HB3 ALA A 170       2.490  -8.037   5.060  1.00  1.02           H  
ATOM    496  N   GLY A 171       0.388 -10.165   4.135  1.00  0.15           N  
ATOM    497  CA  GLY A 171      -1.004 -10.465   4.353  1.00  0.16           C  
ATOM    498  C   GLY A 171      -1.889  -9.721   3.384  1.00  0.15           C  
ATOM    499  O   GLY A 171      -1.507  -8.667   2.869  1.00  0.17           O  
ATOM    500  H   GLY A 171       0.666  -9.745   3.294  1.00  0.15           H  
ATOM    501  HA2 GLY A 171      -1.159 -11.527   4.232  1.00  0.20           H  
ATOM    502  HA3 GLY A 171      -1.271 -10.181   5.360  1.00  0.18           H  
ATOM    503  N   THR A 172      -3.050 -10.278   3.107  1.00  0.18           N  
ATOM    504  CA  THR A 172      -4.033  -9.610   2.282  1.00  0.19           C  
ATOM    505  C   THR A 172      -5.250  -9.251   3.114  1.00  0.20           C  
ATOM    506  O   THR A 172      -5.673 -10.017   3.983  1.00  0.27           O  
ATOM    507  CB  THR A 172      -4.447 -10.473   1.074  1.00  0.25           C  
ATOM    508  OG1 THR A 172      -4.563 -11.850   1.461  1.00  0.35           O  
ATOM    509  CG2 THR A 172      -3.439 -10.334  -0.055  1.00  0.29           C  
ATOM    510  H   THR A 172      -3.254 -11.166   3.467  1.00  0.24           H  
ATOM    511  HA  THR A 172      -3.588  -8.698   1.912  1.00  0.18           H  
ATOM    512  HB  THR A 172      -5.408 -10.128   0.720  1.00  0.27           H  
ATOM    513  HG1 THR A 172      -4.956 -12.351   0.734  1.00  0.94           H  
ATOM    514 HG21 THR A 172      -2.464 -10.643   0.293  1.00  1.08           H  
ATOM    515 HG22 THR A 172      -3.397  -9.303  -0.373  1.00  1.00           H  
ATOM    516 HG23 THR A 172      -3.738 -10.955  -0.886  1.00  1.11           H  
ATOM    517  N   ALA A 173      -5.787  -8.073   2.872  1.00  0.18           N  
ATOM    518  CA  ALA A 173      -6.901  -7.577   3.652  1.00  0.20           C  
ATOM    519  C   ALA A 173      -7.868  -6.799   2.782  1.00  0.20           C  
ATOM    520  O   ALA A 173      -7.455  -5.983   1.970  1.00  0.29           O  
ATOM    521  CB  ALA A 173      -6.385  -6.700   4.777  1.00  0.23           C  
ATOM    522  H   ALA A 173      -5.418  -7.513   2.150  1.00  0.19           H  
ATOM    523  HA  ALA A 173      -7.413  -8.423   4.087  1.00  0.24           H  
ATOM    524  HB1 ALA A 173      -5.884  -5.839   4.361  1.00  1.05           H  
ATOM    525  HB2 ALA A 173      -5.687  -7.264   5.380  1.00  1.04           H  
ATOM    526  HB3 ALA A 173      -7.212  -6.377   5.391  1.00  1.04           H  
ATOM    527  N   ALA A 174      -9.150  -7.067   2.942  1.00  0.22           N  
ATOM    528  CA  ALA A 174     -10.175  -6.316   2.238  1.00  0.22           C  
ATOM    529  C   ALA A 174     -10.863  -5.341   3.183  1.00  0.19           C  
ATOM    530  O   ALA A 174     -11.698  -4.544   2.764  1.00  0.17           O  
ATOM    531  CB  ALA A 174     -11.187  -7.256   1.606  1.00  0.29           C  
ATOM    532  H   ALA A 174      -9.417  -7.801   3.542  1.00  0.29           H  
ATOM    533  HA  ALA A 174      -9.698  -5.754   1.446  1.00  0.23           H  
ATOM    534  HB1 ALA A 174     -11.883  -6.683   1.011  1.00  0.30           H  
ATOM    535  HB2 ALA A 174     -11.723  -7.783   2.381  1.00  0.30           H  
ATOM    536  HB3 ALA A 174     -10.674  -7.968   0.975  1.00  0.33           H  
ATOM    537  N   THR A 175     -10.514  -5.407   4.463  1.00  0.21           N  
ATOM    538  CA  THR A 175     -11.090  -4.506   5.451  1.00  0.21           C  
ATOM    539  C   THR A 175     -10.006  -3.950   6.365  1.00  0.20           C  
ATOM    540  O   THR A 175      -8.868  -4.425   6.342  1.00  0.19           O  
ATOM    541  CB  THR A 175     -12.156  -5.208   6.321  1.00  0.25           C  
ATOM    542  OG1 THR A 175     -11.556  -6.259   7.088  1.00  0.32           O  
ATOM    543  CG2 THR A 175     -13.275  -5.782   5.468  1.00  0.26           C  
ATOM    544  H   THR A 175      -9.851  -6.073   4.750  1.00  0.25           H  
ATOM    545  HA  THR A 175     -11.562  -3.686   4.924  1.00  0.22           H  
ATOM    546  HB  THR A 175     -12.580  -4.480   6.997  1.00  0.28           H  
ATOM    547  HG1 THR A 175     -12.239  -6.706   7.604  1.00  0.42           H  
ATOM    548 HG21 THR A 175     -12.865  -6.494   4.769  1.00  1.01           H  
ATOM    549 HG22 THR A 175     -13.761  -4.984   4.927  1.00  0.95           H  
ATOM    550 HG23 THR A 175     -13.996  -6.276   6.104  1.00  1.06           H  
ATOM    551  N   ARG A 176     -10.353  -2.952   7.170  1.00  0.22           N  
ATOM    552  CA  ARG A 176      -9.412  -2.409   8.140  1.00  0.23           C  
ATOM    553  C   ARG A 176      -9.079  -3.462   9.190  1.00  0.21           C  
ATOM    554  O   ARG A 176      -7.922  -3.633   9.565  1.00  0.23           O  
ATOM    555  CB  ARG A 176      -9.982  -1.157   8.816  1.00  0.31           C  
ATOM    556  CG  ARG A 176      -9.139  -0.664   9.985  1.00  0.36           C  
ATOM    557  CD  ARG A 176      -9.686   0.622  10.578  1.00  0.48           C  
ATOM    558  NE  ARG A 176      -8.866   1.098  11.691  1.00  0.56           N  
ATOM    559  CZ  ARG A 176      -9.114   2.210  12.383  1.00  0.72           C  
ATOM    560  NH1 ARG A 176     -10.170   2.957  12.089  1.00  0.82           N  
ATOM    561  NH2 ARG A 176      -8.305   2.568  13.372  1.00  0.90           N  
ATOM    562  H   ARG A 176     -11.259  -2.574   7.110  1.00  0.26           H  
ATOM    563  HA  ARG A 176      -8.504  -2.145   7.611  1.00  0.24           H  
ATOM    564  HB2 ARG A 176     -10.047  -0.365   8.086  1.00  0.42           H  
ATOM    565  HB3 ARG A 176     -10.973  -1.379   9.183  1.00  0.28           H  
ATOM    566  HG2 ARG A 176      -9.132  -1.424  10.752  1.00  0.32           H  
ATOM    567  HG3 ARG A 176      -8.131  -0.493   9.644  1.00  0.50           H  
ATOM    568  HD2 ARG A 176      -9.707   1.379   9.808  1.00  0.70           H  
ATOM    569  HD3 ARG A 176     -10.689   0.442  10.933  1.00  0.46           H  
ATOM    570  HE  ARG A 176      -8.080   0.558  11.933  1.00  0.59           H  
ATOM    571 HH11 ARG A 176     -10.791   2.689  11.347  1.00  0.73           H  
ATOM    572 HH12 ARG A 176     -10.353   3.798  12.608  1.00  1.03           H  
ATOM    573 HH21 ARG A 176      -7.500   1.999  13.605  1.00  0.88           H  
ATOM    574 HH22 ARG A 176      -8.487   3.404  13.898  1.00  1.09           H  
ATOM    575  N   THR A 177     -10.103  -4.178   9.633  1.00  0.20           N  
ATOM    576  CA  THR A 177      -9.947  -5.204  10.649  1.00  0.23           C  
ATOM    577  C   THR A 177      -8.955  -6.269  10.196  1.00  0.22           C  
ATOM    578  O   THR A 177      -8.071  -6.671  10.951  1.00  0.24           O  
ATOM    579  CB  THR A 177     -11.304  -5.861  10.953  1.00  0.29           C  
ATOM    580  OG1 THR A 177     -12.312  -4.848  11.103  1.00  0.31           O  
ATOM    581  CG2 THR A 177     -11.230  -6.701  12.216  1.00  0.40           C  
ATOM    582  H   THR A 177     -10.997  -4.011   9.267  1.00  0.21           H  
ATOM    583  HA  THR A 177      -9.576  -4.736  11.548  1.00  0.26           H  
ATOM    584  HB  THR A 177     -11.568  -6.503  10.125  1.00  0.31           H  
ATOM    585  HG1 THR A 177     -12.189  -4.394  11.947  1.00  0.84           H  
ATOM    586 HG21 THR A 177     -10.943  -6.075  13.047  1.00  1.07           H  
ATOM    587 HG22 THR A 177     -10.499  -7.484  12.084  1.00  1.12           H  
ATOM    588 HG23 THR A 177     -12.197  -7.140  12.413  1.00  1.10           H  
ATOM    589  N   GLN A 178      -9.098  -6.700   8.950  1.00  0.23           N  
ATOM    590  CA  GLN A 178      -8.192  -7.677   8.368  1.00  0.25           C  
ATOM    591  C   GLN A 178      -6.770  -7.137   8.319  1.00  0.22           C  
ATOM    592  O   GLN A 178      -5.809  -7.871   8.540  1.00  0.22           O  
ATOM    593  CB  GLN A 178      -8.665  -8.051   6.967  1.00  0.31           C  
ATOM    594  CG  GLN A 178      -9.851  -8.996   6.964  1.00  0.44           C  
ATOM    595  CD  GLN A 178     -10.427  -9.209   5.582  1.00  0.54           C  
ATOM    596  OE1 GLN A 178      -9.716  -9.134   4.581  1.00  1.19           O  
ATOM    597  NE2 GLN A 178     -11.718  -9.480   5.516  1.00  0.85           N  
ATOM    598  H   GLN A 178      -9.837  -6.352   8.405  1.00  0.23           H  
ATOM    599  HA  GLN A 178      -8.208  -8.558   8.993  1.00  0.29           H  
ATOM    600  HB2 GLN A 178      -8.953  -7.149   6.448  1.00  0.31           H  
ATOM    601  HB3 GLN A 178      -7.852  -8.516   6.433  1.00  0.35           H  
ATOM    602  HG2 GLN A 178      -9.534  -9.950   7.356  1.00  0.50           H  
ATOM    603  HG3 GLN A 178     -10.621  -8.585   7.600  1.00  0.47           H  
ATOM    604 HE21 GLN A 178     -12.224  -9.534   6.355  1.00  1.39           H  
ATOM    605 HE22 GLN A 178     -12.124  -9.608   4.630  1.00  0.87           H  
ATOM    606  N   ALA A 179      -6.646  -5.847   8.035  1.00  0.20           N  
ATOM    607  CA  ALA A 179      -5.348  -5.196   7.997  1.00  0.21           C  
ATOM    608  C   ALA A 179      -4.700  -5.202   9.372  1.00  0.20           C  
ATOM    609  O   ALA A 179      -3.498  -5.439   9.507  1.00  0.21           O  
ATOM    610  CB  ALA A 179      -5.488  -3.770   7.498  1.00  0.25           C  
ATOM    611  H   ALA A 179      -7.450  -5.319   7.845  1.00  0.21           H  
ATOM    612  HA  ALA A 179      -4.721  -5.741   7.306  1.00  0.24           H  
ATOM    613  HB1 ALA A 179      -6.017  -3.769   6.556  1.00  0.77           H  
ATOM    614  HB2 ALA A 179      -4.507  -3.338   7.363  1.00  0.93           H  
ATOM    615  HB3 ALA A 179      -6.039  -3.190   8.223  1.00  0.83           H  
ATOM    616  N   GLN A 180      -5.510  -4.947  10.396  1.00  0.21           N  
ATOM    617  CA  GLN A 180      -5.030  -4.908  11.760  1.00  0.24           C  
ATOM    618  C   GLN A 180      -4.608  -6.298  12.219  1.00  0.24           C  
ATOM    619  O   GLN A 180      -3.673  -6.448  13.002  1.00  0.28           O  
ATOM    620  CB  GLN A 180      -6.117  -4.356  12.677  1.00  0.30           C  
ATOM    621  CG  GLN A 180      -6.635  -2.996  12.249  1.00  0.34           C  
ATOM    622  CD  GLN A 180      -7.674  -2.441  13.193  1.00  0.46           C  
ATOM    623  OE1 GLN A 180      -8.866  -2.711  13.054  1.00  0.99           O  
ATOM    624  NE2 GLN A 180      -7.238  -1.635  14.137  1.00  0.72           N  
ATOM    625  H   GLN A 180      -6.461  -4.772  10.225  1.00  0.22           H  
ATOM    626  HA  GLN A 180      -4.176  -4.250  11.789  1.00  0.27           H  
ATOM    627  HB2 GLN A 180      -6.947  -5.047  12.690  1.00  0.30           H  
ATOM    628  HB3 GLN A 180      -5.720  -4.268  13.672  1.00  0.35           H  
ATOM    629  HG2 GLN A 180      -5.806  -2.307  12.203  1.00  0.38           H  
ATOM    630  HG3 GLN A 180      -7.077  -3.085  11.271  1.00  0.33           H  
ATOM    631 HE21 GLN A 180      -6.271  -1.440  14.177  1.00  1.17           H  
ATOM    632 HE22 GLN A 180      -7.890  -1.252  14.751  1.00  0.74           H  
ATOM    633  N   GLU A 181      -5.310  -7.312  11.731  1.00  0.23           N  
ATOM    634  CA  GLU A 181      -4.970  -8.697  12.034  1.00  0.27           C  
ATOM    635  C   GLU A 181      -3.701  -9.116  11.314  1.00  0.24           C  
ATOM    636  O   GLU A 181      -2.874  -9.841  11.866  1.00  0.28           O  
ATOM    637  CB  GLU A 181      -6.122  -9.619  11.653  1.00  0.34           C  
ATOM    638  CG  GLU A 181      -7.257  -9.594  12.657  1.00  0.58           C  
ATOM    639  CD  GLU A 181      -6.851 -10.168  13.999  1.00  1.45           C  
ATOM    640  OE1 GLU A 181      -6.232  -9.439  14.806  1.00  2.24           O  
ATOM    641  OE2 GLU A 181      -7.159 -11.345  14.265  1.00  1.88           O  
ATOM    642  H   GLU A 181      -6.086  -7.124  11.159  1.00  0.24           H  
ATOM    643  HA  GLU A 181      -4.803  -8.768  13.097  1.00  0.31           H  
ATOM    644  HB2 GLU A 181      -6.509  -9.312  10.693  1.00  0.59           H  
ATOM    645  HB3 GLU A 181      -5.751 -10.629  11.578  1.00  0.59           H  
ATOM    646  HG2 GLU A 181      -7.563  -8.569  12.800  1.00  1.03           H  
ATOM    647  HG3 GLU A 181      -8.084 -10.169  12.267  1.00  1.10           H  
ATOM    648  N   ALA A 182      -3.558  -8.654  10.081  1.00  0.24           N  
ATOM    649  CA  ALA A 182      -2.368  -8.921   9.291  1.00  0.27           C  
ATOM    650  C   ALA A 182      -1.115  -8.459  10.017  1.00  0.23           C  
ATOM    651  O   ALA A 182      -0.187  -9.242  10.226  1.00  0.24           O  
ATOM    652  CB  ALA A 182      -2.471  -8.233   7.944  1.00  0.40           C  
ATOM    653  H   ALA A 182      -4.287  -8.130   9.684  1.00  0.26           H  
ATOM    654  HA  ALA A 182      -2.307  -9.982   9.124  1.00  0.31           H  
ATOM    655  HB1 ALA A 182      -2.675  -7.184   8.097  1.00  0.41           H  
ATOM    656  HB2 ALA A 182      -3.270  -8.677   7.369  1.00  0.47           H  
ATOM    657  HB3 ALA A 182      -1.537  -8.343   7.413  1.00  0.46           H  
ATOM    658  N   VAL A 183      -1.103  -7.195  10.420  1.00  0.26           N  
ATOM    659  CA  VAL A 183       0.056  -6.625  11.097  1.00  0.35           C  
ATOM    660  C   VAL A 183       0.224  -7.201  12.496  1.00  0.35           C  
ATOM    661  O   VAL A 183       1.338  -7.284  13.018  1.00  0.45           O  
ATOM    662  CB  VAL A 183      -0.011  -5.086  11.181  1.00  0.52           C  
ATOM    663  CG1 VAL A 183       0.169  -4.465   9.807  1.00  1.19           C  
ATOM    664  CG2 VAL A 183      -1.319  -4.623  11.803  1.00  1.33           C  
ATOM    665  H   VAL A 183      -1.889  -6.632  10.254  1.00  0.27           H  
ATOM    666  HA  VAL A 183       0.924  -6.892  10.512  1.00  0.38           H  
ATOM    667  HB  VAL A 183       0.796  -4.753  11.814  1.00  1.53           H  
ATOM    668 HG11 VAL A 183       1.142  -4.731   9.417  1.00  1.92           H  
ATOM    669 HG12 VAL A 183       0.094  -3.390   9.883  1.00  1.70           H  
ATOM    670 HG13 VAL A 183      -0.599  -4.833   9.142  1.00  1.77           H  
ATOM    671 HG21 VAL A 183      -2.144  -4.949  11.187  1.00  2.09           H  
ATOM    672 HG22 VAL A 183      -1.325  -3.545  11.873  1.00  1.88           H  
ATOM    673 HG23 VAL A 183      -1.418  -5.050  12.790  1.00  1.68           H  
ATOM    674  N   ALA A 184      -0.891  -7.589  13.099  1.00  0.31           N  
ATOM    675  CA  ALA A 184      -0.878  -8.256  14.394  1.00  0.39           C  
ATOM    676  C   ALA A 184      -0.112  -9.572  14.309  1.00  0.37           C  
ATOM    677  O   ALA A 184       0.485 -10.021  15.284  1.00  0.44           O  
ATOM    678  CB  ALA A 184      -2.301  -8.500  14.879  1.00  0.43           C  
ATOM    679  H   ALA A 184      -1.751  -7.404  12.667  1.00  0.26           H  
ATOM    680  HA  ALA A 184      -0.384  -7.606  15.102  1.00  0.48           H  
ATOM    681  HB1 ALA A 184      -2.813  -9.154  14.187  1.00  1.14           H  
ATOM    682  HB2 ALA A 184      -2.830  -7.559  14.937  1.00  1.12           H  
ATOM    683  HB3 ALA A 184      -2.277  -8.959  15.856  1.00  0.95           H  
ATOM    684  N   LYS A 185      -0.134 -10.180  13.130  1.00  0.29           N  
ATOM    685  CA  LYS A 185       0.578 -11.424  12.895  1.00  0.29           C  
ATOM    686  C   LYS A 185       1.997 -11.149  12.429  1.00  0.25           C  
ATOM    687  O   LYS A 185       2.963 -11.671  12.989  1.00  0.29           O  
ATOM    688  CB  LYS A 185      -0.139 -12.259  11.839  1.00  0.31           C  
ATOM    689  CG  LYS A 185      -1.514 -12.744  12.255  1.00  0.40           C  
ATOM    690  CD  LYS A 185      -2.184 -13.505  11.126  1.00  0.74           C  
ATOM    691  CE  LYS A 185      -3.557 -14.004  11.529  1.00  1.39           C  
ATOM    692  NZ  LYS A 185      -4.236 -14.706  10.412  1.00  2.02           N  
ATOM    693  H   LYS A 185      -0.640  -9.778  12.396  1.00  0.26           H  
ATOM    694  HA  LYS A 185       0.608 -11.968  13.819  1.00  0.35           H  
ATOM    695  HB2 LYS A 185      -0.251 -11.661  10.947  1.00  0.30           H  
ATOM    696  HB3 LYS A 185       0.469 -13.120  11.607  1.00  0.36           H  
ATOM    697  HG2 LYS A 185      -1.415 -13.395  13.111  1.00  0.71           H  
ATOM    698  HG3 LYS A 185      -2.123 -11.891  12.515  1.00  0.79           H  
ATOM    699  HD2 LYS A 185      -2.286 -12.850  10.273  1.00  1.48           H  
ATOM    700  HD3 LYS A 185      -1.567 -14.352  10.861  1.00  1.29           H  
ATOM    701  HE2 LYS A 185      -3.450 -14.684  12.360  1.00  2.01           H  
ATOM    702  HE3 LYS A 185      -4.158 -13.159  11.831  1.00  1.95           H  
ATOM    703  HZ1 LYS A 185      -4.380 -14.053   9.614  1.00  2.43           H  
ATOM    704  HZ2 LYS A 185      -5.158 -15.065  10.722  1.00  2.30           H  
ATOM    705  HZ3 LYS A 185      -3.657 -15.507  10.088  1.00  2.57           H  
ATOM    706  N   GLU A 186       2.110 -10.331  11.400  1.00  0.21           N  
ATOM    707  CA  GLU A 186       3.390 -10.028  10.795  1.00  0.20           C  
ATOM    708  C   GLU A 186       3.445  -8.573  10.353  1.00  0.17           C  
ATOM    709  O   GLU A 186       2.500  -8.057   9.754  1.00  0.19           O  
ATOM    710  CB  GLU A 186       3.630 -10.956   9.609  1.00  0.25           C  
ATOM    711  CG  GLU A 186       4.855 -10.607   8.789  1.00  0.25           C  
ATOM    712  CD  GLU A 186       5.158 -11.638   7.725  1.00  0.32           C  
ATOM    713  OE1 GLU A 186       5.775 -12.672   8.054  1.00  0.63           O  
ATOM    714  OE2 GLU A 186       4.784 -11.423   6.553  1.00  0.29           O  
ATOM    715  H   GLU A 186       1.301  -9.912  11.032  1.00  0.21           H  
ATOM    716  HA  GLU A 186       4.154 -10.201  11.531  1.00  0.22           H  
ATOM    717  HB2 GLU A 186       3.739 -11.967   9.972  1.00  0.31           H  
ATOM    718  HB3 GLU A 186       2.772 -10.906   8.968  1.00  0.26           H  
ATOM    719  HG2 GLU A 186       4.683  -9.657   8.309  1.00  0.20           H  
ATOM    720  HG3 GLU A 186       5.704 -10.525   9.444  1.00  0.28           H  
ATOM    721  N   LYS A 187       4.553  -7.921  10.654  1.00  0.17           N  
ATOM    722  CA  LYS A 187       4.751  -6.529  10.284  1.00  0.17           C  
ATOM    723  C   LYS A 187       5.322  -6.424   8.881  1.00  0.15           C  
ATOM    724  O   LYS A 187       6.402  -6.939   8.593  1.00  0.16           O  
ATOM    725  CB  LYS A 187       5.692  -5.836  11.270  1.00  0.22           C  
ATOM    726  CG  LYS A 187       6.085  -4.433  10.839  1.00  0.26           C  
ATOM    727  CD  LYS A 187       7.241  -3.900  11.663  1.00  0.32           C  
ATOM    728  CE  LYS A 187       7.742  -2.573  11.123  1.00  0.72           C  
ATOM    729  NZ  LYS A 187       8.939  -2.093  11.857  1.00  1.62           N  
ATOM    730  H   LYS A 187       5.267  -8.396  11.129  1.00  0.20           H  
ATOM    731  HA  LYS A 187       3.787  -6.032  10.301  1.00  0.19           H  
ATOM    732  HB2 LYS A 187       5.205  -5.772  12.232  1.00  0.26           H  
ATOM    733  HB3 LYS A 187       6.591  -6.426  11.367  1.00  0.22           H  
ATOM    734  HG2 LYS A 187       6.377  -4.457   9.800  1.00  0.27           H  
ATOM    735  HG3 LYS A 187       5.234  -3.778  10.960  1.00  0.30           H  
ATOM    736  HD2 LYS A 187       6.911  -3.762  12.682  1.00  0.58           H  
ATOM    737  HD3 LYS A 187       8.048  -4.618  11.638  1.00  0.37           H  
ATOM    738  HE2 LYS A 187       7.995  -2.696  10.081  1.00  1.09           H  
ATOM    739  HE3 LYS A 187       6.954  -1.840  11.217  1.00  1.15           H  
ATOM    740  HZ1 LYS A 187       9.276  -1.198  11.445  1.00  2.06           H  
ATOM    741  HZ2 LYS A 187       9.702  -2.796  11.795  1.00  2.12           H  
ATOM    742  HZ3 LYS A 187       8.709  -1.937  12.857  1.00  2.17           H  
ATOM    743  N   PRO A 188       4.588  -5.756   7.995  1.00  0.16           N  
ATOM    744  CA  PRO A 188       5.027  -5.499   6.629  1.00  0.16           C  
ATOM    745  C   PRO A 188       6.033  -4.355   6.561  1.00  0.17           C  
ATOM    746  O   PRO A 188       5.939  -3.389   7.320  1.00  0.26           O  
ATOM    747  CB  PRO A 188       3.730  -5.111   5.925  1.00  0.19           C  
ATOM    748  CG  PRO A 188       2.901  -4.487   6.995  1.00  0.20           C  
ATOM    749  CD  PRO A 188       3.255  -5.197   8.266  1.00  0.21           C  
ATOM    750  HA  PRO A 188       5.447  -6.382   6.169  1.00  0.16           H  
ATOM    751  HB2 PRO A 188       3.944  -4.412   5.129  1.00  0.21           H  
ATOM    752  HB3 PRO A 188       3.257  -5.993   5.522  1.00  0.19           H  
ATOM    753  HG2 PRO A 188       3.137  -3.439   7.081  1.00  0.22           H  
ATOM    754  HG3 PRO A 188       1.854  -4.621   6.776  1.00  0.23           H  
ATOM    755  HD2 PRO A 188       3.292  -4.498   9.087  1.00  0.26           H  
ATOM    756  HD3 PRO A 188       2.544  -5.983   8.470  1.00  0.27           H  
ATOM    757  N   GLY A 189       6.990  -4.471   5.654  1.00  0.17           N  
ATOM    758  CA  GLY A 189       7.961  -3.413   5.463  1.00  0.18           C  
ATOM    759  C   GLY A 189       7.450  -2.369   4.497  1.00  0.18           C  
ATOM    760  O   GLY A 189       8.065  -1.322   4.313  1.00  0.24           O  
ATOM    761  H   GLY A 189       7.038  -5.283   5.102  1.00  0.20           H  
ATOM    762  HA2 GLY A 189       8.165  -2.946   6.414  1.00  0.20           H  
ATOM    763  HA3 GLY A 189       8.874  -3.836   5.073  1.00  0.20           H  
ATOM    764  N   LEU A 190       6.325  -2.678   3.868  1.00  0.16           N  
ATOM    765  CA  LEU A 190       5.656  -1.773   2.956  1.00  0.17           C  
ATOM    766  C   LEU A 190       4.158  -2.057   2.982  1.00  0.16           C  
ATOM    767  O   LEU A 190       3.744  -3.211   3.127  1.00  0.16           O  
ATOM    768  CB  LEU A 190       6.204  -1.966   1.548  1.00  0.22           C  
ATOM    769  CG  LEU A 190       5.531  -1.137   0.459  1.00  0.30           C  
ATOM    770  CD1 LEU A 190       5.910   0.330   0.570  1.00  0.65           C  
ATOM    771  CD2 LEU A 190       5.899  -1.687  -0.900  1.00  0.51           C  
ATOM    772  H   LEU A 190       5.932  -3.562   4.014  1.00  0.17           H  
ATOM    773  HA  LEU A 190       5.838  -0.757   3.277  1.00  0.18           H  
ATOM    774  HB2 LEU A 190       7.254  -1.718   1.560  1.00  0.41           H  
ATOM    775  HB3 LEU A 190       6.104  -3.004   1.289  1.00  0.27           H  
ATOM    776  HG  LEU A 190       4.460  -1.213   0.568  1.00  0.69           H  
ATOM    777 HD11 LEU A 190       6.983   0.432   0.496  1.00  1.23           H  
ATOM    778 HD12 LEU A 190       5.576   0.716   1.522  1.00  1.22           H  
ATOM    779 HD13 LEU A 190       5.440   0.884  -0.228  1.00  1.33           H  
ATOM    780 HD21 LEU A 190       5.583  -2.717  -0.962  1.00  1.19           H  
ATOM    781 HD22 LEU A 190       6.969  -1.629  -1.031  1.00  1.26           H  
ATOM    782 HD23 LEU A 190       5.408  -1.111  -1.666  1.00  1.13           H  
ATOM    783  N   VAL A 191       3.349  -1.017   2.861  1.00  0.17           N  
ATOM    784  CA  VAL A 191       1.903  -1.177   2.911  1.00  0.16           C  
ATOM    785  C   VAL A 191       1.251  -0.649   1.638  1.00  0.15           C  
ATOM    786  O   VAL A 191       1.652   0.381   1.100  1.00  0.18           O  
ATOM    787  CB  VAL A 191       1.294  -0.461   4.138  1.00  0.17           C  
ATOM    788  CG1 VAL A 191      -0.217  -0.643   4.190  1.00  0.18           C  
ATOM    789  CG2 VAL A 191       1.933  -0.967   5.422  1.00  0.20           C  
ATOM    790  H   VAL A 191       3.732  -0.120   2.732  1.00  0.19           H  
ATOM    791  HA  VAL A 191       1.692  -2.233   2.998  1.00  0.16           H  
ATOM    792  HB  VAL A 191       1.504   0.594   4.049  1.00  0.18           H  
ATOM    793 HG11 VAL A 191      -0.613  -0.128   5.052  1.00  1.02           H  
ATOM    794 HG12 VAL A 191      -0.451  -1.696   4.260  1.00  1.03           H  
ATOM    795 HG13 VAL A 191      -0.661  -0.236   3.293  1.00  1.01           H  
ATOM    796 HG21 VAL A 191       1.801  -2.038   5.490  1.00  1.05           H  
ATOM    797 HG22 VAL A 191       1.465  -0.489   6.271  1.00  1.06           H  
ATOM    798 HG23 VAL A 191       2.989  -0.735   5.416  1.00  1.02           H  
ATOM    799  N   LEU A 192       0.257  -1.379   1.167  1.00  0.15           N  
ATOM    800  CA  LEU A 192      -0.512  -1.011  -0.005  1.00  0.18           C  
ATOM    801  C   LEU A 192      -1.982  -0.935   0.396  1.00  0.14           C  
ATOM    802  O   LEU A 192      -2.485  -1.857   1.032  1.00  0.19           O  
ATOM    803  CB  LEU A 192      -0.311  -2.079  -1.092  1.00  0.33           C  
ATOM    804  CG  LEU A 192      -0.422  -1.606  -2.543  1.00  0.62           C  
ATOM    805  CD1 LEU A 192      -1.814  -1.076  -2.850  1.00  1.47           C  
ATOM    806  CD2 LEU A 192       0.633  -0.549  -2.823  1.00  1.35           C  
ATOM    807  H   LEU A 192       0.023  -2.215   1.632  1.00  0.19           H  
ATOM    808  HA  LEU A 192      -0.177  -0.049  -0.361  1.00  0.23           H  
ATOM    809  HB2 LEU A 192       0.669  -2.512  -0.955  1.00  0.86           H  
ATOM    810  HB3 LEU A 192      -1.048  -2.853  -0.936  1.00  0.91           H  
ATOM    811  HG  LEU A 192      -0.235  -2.443  -3.199  1.00  0.76           H  
ATOM    812 HD11 LEU A 192      -2.543  -1.849  -2.656  1.00  1.89           H  
ATOM    813 HD12 LEU A 192      -1.866  -0.784  -3.889  1.00  1.94           H  
ATOM    814 HD13 LEU A 192      -2.019  -0.221  -2.224  1.00  2.07           H  
ATOM    815 HD21 LEU A 192       0.432   0.324  -2.222  1.00  1.68           H  
ATOM    816 HD22 LEU A 192       0.608  -0.282  -3.869  1.00  1.81           H  
ATOM    817 HD23 LEU A 192       1.607  -0.940  -2.573  1.00  1.73           H  
ATOM    818  N   ALA A 193      -2.666   0.147   0.054  1.00  0.15           N  
ATOM    819  CA  ALA A 193      -4.061   0.296   0.453  1.00  0.14           C  
ATOM    820  C   ALA A 193      -4.870   1.103  -0.551  1.00  0.15           C  
ATOM    821  O   ALA A 193      -4.357   2.025  -1.190  1.00  0.18           O  
ATOM    822  CB  ALA A 193      -4.148   0.946   1.827  1.00  0.15           C  
ATOM    823  H   ALA A 193      -2.232   0.855  -0.470  1.00  0.22           H  
ATOM    824  HA  ALA A 193      -4.489  -0.691   0.529  1.00  0.16           H  
ATOM    825  HB1 ALA A 193      -3.795   1.966   1.767  1.00  0.77           H  
ATOM    826  HB2 ALA A 193      -3.537   0.396   2.525  1.00  0.73           H  
ATOM    827  HB3 ALA A 193      -5.175   0.941   2.163  1.00  0.75           H  
ATOM    828  N   ASP A 194      -6.137   0.727  -0.687  1.00  0.14           N  
ATOM    829  CA  ASP A 194      -7.102   1.504  -1.456  1.00  0.15           C  
ATOM    830  C   ASP A 194      -7.953   2.314  -0.480  1.00  0.15           C  
ATOM    831  O   ASP A 194      -7.751   2.223   0.730  1.00  0.20           O  
ATOM    832  CB  ASP A 194      -7.996   0.581  -2.302  1.00  0.16           C  
ATOM    833  CG  ASP A 194      -8.681   1.302  -3.455  1.00  0.21           C  
ATOM    834  OD1 ASP A 194      -9.686   1.996  -3.213  1.00  0.38           O  
ATOM    835  OD2 ASP A 194      -8.227   1.174  -4.615  1.00  0.30           O  
ATOM    836  H   ASP A 194      -6.432  -0.102  -0.256  1.00  0.15           H  
ATOM    837  HA  ASP A 194      -6.558   2.178  -2.102  1.00  0.15           H  
ATOM    838  HB2 ASP A 194      -7.395  -0.216  -2.710  1.00  0.17           H  
ATOM    839  HB3 ASP A 194      -8.759   0.157  -1.667  1.00  0.20           H  
ATOM    840  N   ILE A 195      -8.893   3.097  -0.975  1.00  0.16           N  
ATOM    841  CA  ILE A 195      -9.761   3.867  -0.099  1.00  0.17           C  
ATOM    842  C   ILE A 195     -10.960   3.034   0.324  1.00  0.19           C  
ATOM    843  O   ILE A 195     -11.225   2.860   1.514  1.00  0.21           O  
ATOM    844  CB  ILE A 195     -10.277   5.161  -0.764  1.00  0.19           C  
ATOM    845  CG1 ILE A 195      -9.130   5.974  -1.366  1.00  0.20           C  
ATOM    846  CG2 ILE A 195     -11.050   5.997   0.243  1.00  0.23           C  
ATOM    847  CD1 ILE A 195      -8.025   6.286  -0.389  1.00  0.21           C  
ATOM    848  H   ILE A 195      -9.028   3.136  -1.948  1.00  0.21           H  
ATOM    849  HA  ILE A 195      -9.194   4.135   0.784  1.00  0.16           H  
ATOM    850  HB  ILE A 195     -10.957   4.881  -1.553  1.00  0.21           H  
ATOM    851 HG12 ILE A 195      -8.699   5.420  -2.185  1.00  0.21           H  
ATOM    852 HG13 ILE A 195      -9.519   6.911  -1.737  1.00  0.24           H  
ATOM    853 HG21 ILE A 195     -10.412   6.232   1.083  1.00  1.10           H  
ATOM    854 HG22 ILE A 195     -11.911   5.443   0.588  1.00  1.01           H  
ATOM    855 HG23 ILE A 195     -11.376   6.914  -0.226  1.00  1.03           H  
ATOM    856 HD11 ILE A 195      -7.304   6.935  -0.860  1.00  0.89           H  
ATOM    857 HD12 ILE A 195      -7.543   5.367  -0.091  1.00  0.96           H  
ATOM    858 HD13 ILE A 195      -8.442   6.775   0.478  1.00  0.93           H  
ATOM    859  N   GLN A 196     -11.673   2.514  -0.662  1.00  0.27           N  
ATOM    860  CA  GLN A 196     -12.907   1.793  -0.416  1.00  0.34           C  
ATOM    861  C   GLN A 196     -12.623   0.333  -0.096  1.00  0.30           C  
ATOM    862  O   GLN A 196     -12.185  -0.428  -0.956  1.00  0.49           O  
ATOM    863  CB  GLN A 196     -13.816   1.902  -1.641  1.00  0.52           C  
ATOM    864  CG  GLN A 196     -15.173   1.241  -1.469  1.00  0.63           C  
ATOM    865  CD  GLN A 196     -15.997   1.865  -0.359  1.00  1.54           C  
ATOM    866  OE1 GLN A 196     -16.731   2.828  -0.579  1.00  2.26           O  
ATOM    867  NE2 GLN A 196     -15.906   1.306   0.837  1.00  2.28           N  
ATOM    868  H   GLN A 196     -11.350   2.600  -1.584  1.00  0.33           H  
ATOM    869  HA  GLN A 196     -13.397   2.250   0.429  1.00  0.35           H  
ATOM    870  HB2 GLN A 196     -13.976   2.948  -1.860  1.00  0.58           H  
ATOM    871  HB3 GLN A 196     -13.321   1.441  -2.482  1.00  0.57           H  
ATOM    872  HG2 GLN A 196     -15.718   1.331  -2.394  1.00  0.98           H  
ATOM    873  HG3 GLN A 196     -15.022   0.197  -1.241  1.00  1.06           H  
ATOM    874 HE21 GLN A 196     -15.322   0.523   0.942  1.00  2.49           H  
ATOM    875 HE22 GLN A 196     -16.423   1.701   1.572  1.00  2.95           H  
ATOM    876  N   LEU A 197     -12.858  -0.048   1.151  1.00  0.19           N  
ATOM    877  CA  LEU A 197     -12.687  -1.431   1.562  1.00  0.16           C  
ATOM    878  C   LEU A 197     -14.025  -2.162   1.518  1.00  0.19           C  
ATOM    879  O   LEU A 197     -15.044  -1.568   1.159  1.00  0.27           O  
ATOM    880  CB  LEU A 197     -12.078  -1.505   2.962  1.00  0.14           C  
ATOM    881  CG  LEU A 197     -10.763  -0.741   3.141  1.00  0.12           C  
ATOM    882  CD1 LEU A 197     -10.211  -0.951   4.541  1.00  0.14           C  
ATOM    883  CD2 LEU A 197      -9.743  -1.163   2.096  1.00  0.11           C  
ATOM    884  H   LEU A 197     -13.139   0.619   1.814  1.00  0.28           H  
ATOM    885  HA  LEU A 197     -12.014  -1.900   0.860  1.00  0.18           H  
ATOM    886  HB2 LEU A 197     -12.798  -1.112   3.665  1.00  0.17           H  
ATOM    887  HB3 LEU A 197     -11.899  -2.544   3.200  1.00  0.16           H  
ATOM    888  HG  LEU A 197     -10.952   0.315   3.017  1.00  0.14           H  
ATOM    889 HD11 LEU A 197     -10.909  -0.559   5.266  1.00  0.99           H  
ATOM    890 HD12 LEU A 197      -9.267  -0.437   4.639  1.00  0.96           H  
ATOM    891 HD13 LEU A 197     -10.065  -2.007   4.717  1.00  1.02           H  
ATOM    892 HD21 LEU A 197      -9.569  -2.226   2.174  1.00  1.03           H  
ATOM    893 HD22 LEU A 197      -8.817  -0.632   2.265  1.00  1.01           H  
ATOM    894 HD23 LEU A 197     -10.116  -0.928   1.110  1.00  1.02           H  
ATOM    895  N   ALA A 198     -14.026  -3.435   1.882  1.00  0.18           N  
ATOM    896  CA  ALA A 198     -15.220  -4.264   1.763  1.00  0.22           C  
ATOM    897  C   ALA A 198     -16.298  -3.876   2.769  1.00  0.26           C  
ATOM    898  O   ALA A 198     -17.433  -3.587   2.394  1.00  0.45           O  
ATOM    899  CB  ALA A 198     -14.852  -5.728   1.934  1.00  0.27           C  
ATOM    900  H   ALA A 198     -13.196  -3.834   2.234  1.00  0.19           H  
ATOM    901  HA  ALA A 198     -15.612  -4.135   0.765  1.00  0.32           H  
ATOM    902  HB1 ALA A 198     -15.722  -6.341   1.756  1.00  1.04           H  
ATOM    903  HB2 ALA A 198     -14.493  -5.894   2.939  1.00  1.13           H  
ATOM    904  HB3 ALA A 198     -14.077  -5.989   1.227  1.00  1.01           H  
ATOM    905  N   ASP A 199     -15.928  -3.821   4.042  1.00  0.27           N  
ATOM    906  CA  ASP A 199     -16.905  -3.630   5.114  1.00  0.39           C  
ATOM    907  C   ASP A 199     -17.168  -2.144   5.360  1.00  0.35           C  
ATOM    908  O   ASP A 199     -17.456  -1.718   6.476  1.00  0.51           O  
ATOM    909  CB  ASP A 199     -16.417  -4.309   6.394  1.00  0.55           C  
ATOM    910  CG  ASP A 199     -17.520  -4.506   7.418  1.00  0.79           C  
ATOM    911  OD1 ASP A 199     -18.378  -5.390   7.218  1.00  0.95           O  
ATOM    912  OD2 ASP A 199     -17.544  -3.759   8.420  1.00  0.91           O  
ATOM    913  H   ASP A 199     -14.981  -3.907   4.268  1.00  0.31           H  
ATOM    914  HA  ASP A 199     -17.824  -4.096   4.805  1.00  0.50           H  
ATOM    915  HB2 ASP A 199     -16.007  -5.277   6.146  1.00  0.59           H  
ATOM    916  HB3 ASP A 199     -15.646  -3.703   6.836  1.00  0.57           H  
ATOM    917  N   GLY A 200     -17.052  -1.353   4.305  1.00  0.28           N  
ATOM    918  CA  GLY A 200     -17.337   0.064   4.402  1.00  0.32           C  
ATOM    919  C   GLY A 200     -16.226   0.851   5.066  1.00  0.29           C  
ATOM    920  O   GLY A 200     -16.301   2.076   5.156  1.00  0.36           O  
ATOM    921  H   GLY A 200     -16.779  -1.738   3.444  1.00  0.30           H  
ATOM    922  HA2 GLY A 200     -17.492   0.455   3.407  1.00  0.37           H  
ATOM    923  HA3 GLY A 200     -18.244   0.195   4.972  1.00  0.40           H  
ATOM    924  N   SER A 201     -15.198   0.159   5.534  1.00  0.25           N  
ATOM    925  CA  SER A 201     -14.076   0.818   6.168  1.00  0.25           C  
ATOM    926  C   SER A 201     -13.204   1.511   5.129  1.00  0.21           C  
ATOM    927  O   SER A 201     -13.204   1.136   3.954  1.00  0.22           O  
ATOM    928  CB  SER A 201     -13.265  -0.195   6.978  1.00  0.28           C  
ATOM    929  OG  SER A 201     -13.304  -1.484   6.381  1.00  0.33           O  
ATOM    930  H   SER A 201     -15.185  -0.817   5.443  1.00  0.28           H  
ATOM    931  HA  SER A 201     -14.472   1.566   6.840  1.00  0.28           H  
ATOM    932  HB2 SER A 201     -12.237   0.131   7.026  1.00  0.32           H  
ATOM    933  HB3 SER A 201     -13.668  -0.262   7.976  1.00  0.32           H  
ATOM    934  HG  SER A 201     -13.523  -2.135   7.060  1.00  0.76           H  
ATOM    935  N   SER A 202     -12.493   2.536   5.556  1.00  0.23           N  
ATOM    936  CA  SER A 202     -11.601   3.261   4.671  1.00  0.21           C  
ATOM    937  C   SER A 202     -10.177   2.749   4.821  1.00  0.16           C  
ATOM    938  O   SER A 202      -9.676   2.574   5.934  1.00  0.16           O  
ATOM    939  CB  SER A 202     -11.663   4.756   4.978  1.00  0.27           C  
ATOM    940  OG  SER A 202     -12.995   5.236   4.895  1.00  1.21           O  
ATOM    941  H   SER A 202     -12.572   2.821   6.491  1.00  0.29           H  
ATOM    942  HA  SER A 202     -11.926   3.092   3.656  1.00  0.22           H  
ATOM    943  HB2 SER A 202     -11.289   4.933   5.977  1.00  0.84           H  
ATOM    944  HB3 SER A 202     -11.054   5.293   4.265  1.00  0.91           H  
ATOM    945  HG  SER A 202     -13.457   5.033   5.718  1.00  1.66           H  
ATOM    946  N   GLY A 203      -9.546   2.489   3.682  1.00  0.15           N  
ATOM    947  CA  GLY A 203      -8.183   2.002   3.662  1.00  0.12           C  
ATOM    948  C   GLY A 203      -7.218   2.961   4.312  1.00  0.11           C  
ATOM    949  O   GLY A 203      -6.213   2.546   4.877  1.00  0.12           O  
ATOM    950  H   GLY A 203     -10.026   2.618   2.832  1.00  0.17           H  
ATOM    951  HA2 GLY A 203      -8.139   1.060   4.186  1.00  0.12           H  
ATOM    952  HA3 GLY A 203      -7.884   1.850   2.635  1.00  0.14           H  
ATOM    953  N   ILE A 204      -7.528   4.247   4.235  1.00  0.13           N  
ATOM    954  CA  ILE A 204      -6.711   5.262   4.880  1.00  0.14           C  
ATOM    955  C   ILE A 204      -6.712   5.058   6.389  1.00  0.13           C  
ATOM    956  O   ILE A 204      -5.671   5.137   7.031  1.00  0.17           O  
ATOM    957  CB  ILE A 204      -7.204   6.681   4.557  1.00  0.16           C  
ATOM    958  CG1 ILE A 204      -7.311   6.859   3.048  1.00  0.18           C  
ATOM    959  CG2 ILE A 204      -6.255   7.719   5.143  1.00  0.19           C  
ATOM    960  CD1 ILE A 204      -7.932   8.173   2.641  1.00  0.21           C  
ATOM    961  H   ILE A 204      -8.322   4.517   3.729  1.00  0.14           H  
ATOM    962  HA  ILE A 204      -5.703   5.163   4.508  1.00  0.16           H  
ATOM    963  HB  ILE A 204      -8.177   6.816   5.002  1.00  0.16           H  
ATOM    964 HG12 ILE A 204      -6.323   6.811   2.616  1.00  0.20           H  
ATOM    965 HG13 ILE A 204      -7.915   6.063   2.642  1.00  0.18           H  
ATOM    966 HG21 ILE A 204      -6.199   7.593   6.214  1.00  0.96           H  
ATOM    967 HG22 ILE A 204      -6.619   8.710   4.915  1.00  0.97           H  
ATOM    968 HG23 ILE A 204      -5.271   7.591   4.715  1.00  1.00           H  
ATOM    969 HD11 ILE A 204      -7.884   8.277   1.567  1.00  1.02           H  
ATOM    970 HD12 ILE A 204      -7.389   8.983   3.106  1.00  1.02           H  
ATOM    971 HD13 ILE A 204      -8.961   8.197   2.961  1.00  1.03           H  
ATOM    972  N   ASP A 205      -7.887   4.768   6.939  1.00  0.14           N  
ATOM    973  CA  ASP A 205      -8.030   4.504   8.370  1.00  0.17           C  
ATOM    974  C   ASP A 205      -7.219   3.283   8.765  1.00  0.14           C  
ATOM    975  O   ASP A 205      -6.601   3.247   9.828  1.00  0.16           O  
ATOM    976  CB  ASP A 205      -9.501   4.288   8.734  1.00  0.24           C  
ATOM    977  CG  ASP A 205     -10.315   5.559   8.645  1.00  0.93           C  
ATOM    978  OD1 ASP A 205     -10.521   6.065   7.523  1.00  1.73           O  
ATOM    979  OD2 ASP A 205     -10.756   6.064   9.695  1.00  1.02           O  
ATOM    980  H   ASP A 205      -8.682   4.730   6.369  1.00  0.15           H  
ATOM    981  HA  ASP A 205      -7.654   5.362   8.906  1.00  0.21           H  
ATOM    982  HB2 ASP A 205      -9.928   3.563   8.059  1.00  0.56           H  
ATOM    983  HB3 ASP A 205      -9.564   3.913   9.744  1.00  0.75           H  
ATOM    984  N   ALA A 206      -7.224   2.280   7.895  1.00  0.12           N  
ATOM    985  CA  ALA A 206      -6.423   1.083   8.103  1.00  0.14           C  
ATOM    986  C   ALA A 206      -4.943   1.439   8.110  1.00  0.14           C  
ATOM    987  O   ALA A 206      -4.179   0.963   8.949  1.00  0.17           O  
ATOM    988  CB  ALA A 206      -6.717   0.059   7.017  1.00  0.15           C  
ATOM    989  H   ALA A 206      -7.782   2.348   7.090  1.00  0.13           H  
ATOM    990  HA  ALA A 206      -6.692   0.659   9.059  1.00  0.16           H  
ATOM    991  HB1 ALA A 206      -6.422   0.460   6.056  1.00  0.13           H  
ATOM    992  HB2 ALA A 206      -7.775  -0.160   7.007  1.00  0.18           H  
ATOM    993  HB3 ALA A 206      -6.162  -0.846   7.216  1.00  0.20           H  
ATOM    994  N   VAL A 207      -4.561   2.299   7.178  1.00  0.13           N  
ATOM    995  CA  VAL A 207      -3.186   2.751   7.055  1.00  0.16           C  
ATOM    996  C   VAL A 207      -2.747   3.530   8.291  1.00  0.17           C  
ATOM    997  O   VAL A 207      -1.695   3.257   8.859  1.00  0.18           O  
ATOM    998  CB  VAL A 207      -3.003   3.624   5.799  1.00  0.17           C  
ATOM    999  CG1 VAL A 207      -1.676   4.360   5.832  1.00  0.21           C  
ATOM   1000  CG2 VAL A 207      -3.105   2.770   4.552  1.00  0.18           C  
ATOM   1001  H   VAL A 207      -5.230   2.642   6.546  1.00  0.13           H  
ATOM   1002  HA  VAL A 207      -2.564   1.876   6.952  1.00  0.18           H  
ATOM   1003  HB  VAL A 207      -3.797   4.353   5.770  1.00  0.16           H  
ATOM   1004 HG11 VAL A 207      -0.872   3.643   5.895  1.00  1.06           H  
ATOM   1005 HG12 VAL A 207      -1.648   5.010   6.693  1.00  0.99           H  
ATOM   1006 HG13 VAL A 207      -1.566   4.947   4.933  1.00  1.06           H  
ATOM   1007 HG21 VAL A 207      -2.342   2.006   4.576  1.00  1.05           H  
ATOM   1008 HG22 VAL A 207      -2.967   3.391   3.679  1.00  1.04           H  
ATOM   1009 HG23 VAL A 207      -4.079   2.307   4.515  1.00  1.01           H  
ATOM   1010  N   GLU A 208      -3.562   4.497   8.695  1.00  0.18           N  
ATOM   1011  CA  GLU A 208      -3.285   5.311   9.879  1.00  0.20           C  
ATOM   1012  C   GLU A 208      -3.139   4.437  11.116  1.00  0.20           C  
ATOM   1013  O   GLU A 208      -2.342   4.732  12.005  1.00  0.20           O  
ATOM   1014  CB  GLU A 208      -4.413   6.311  10.107  1.00  0.25           C  
ATOM   1015  CG  GLU A 208      -4.624   7.291   8.967  1.00  0.30           C  
ATOM   1016  CD  GLU A 208      -5.825   8.185   9.198  1.00  0.41           C  
ATOM   1017  OE1 GLU A 208      -6.969   7.686   9.133  1.00  0.58           O  
ATOM   1018  OE2 GLU A 208      -5.633   9.389   9.464  1.00  0.58           O  
ATOM   1019  H   GLU A 208      -4.379   4.676   8.173  1.00  0.19           H  
ATOM   1020  HA  GLU A 208      -2.361   5.847   9.716  1.00  0.22           H  
ATOM   1021  HB2 GLU A 208      -5.326   5.762  10.249  1.00  0.24           H  
ATOM   1022  HB3 GLU A 208      -4.201   6.875  11.003  1.00  0.27           H  
ATOM   1023  HG2 GLU A 208      -3.744   7.910   8.871  1.00  0.34           H  
ATOM   1024  HG3 GLU A 208      -4.777   6.735   8.053  1.00  0.28           H  
ATOM   1025  N   ASP A 209      -3.926   3.369  11.168  1.00  0.21           N  
ATOM   1026  CA  ASP A 209      -3.856   2.409  12.264  1.00  0.24           C  
ATOM   1027  C   ASP A 209      -2.470   1.789  12.318  1.00  0.22           C  
ATOM   1028  O   ASP A 209      -1.826   1.748  13.367  1.00  0.25           O  
ATOM   1029  CB  ASP A 209      -4.894   1.309  12.066  1.00  0.28           C  
ATOM   1030  CG  ASP A 209      -5.254   0.615  13.361  1.00  0.79           C  
ATOM   1031  OD1 ASP A 209      -6.185   1.091  14.044  1.00  1.09           O  
ATOM   1032  OD2 ASP A 209      -4.617  -0.402  13.702  1.00  1.72           O  
ATOM   1033  H   ASP A 209      -4.581   3.227  10.450  1.00  0.22           H  
ATOM   1034  HA  ASP A 209      -4.053   2.929  13.189  1.00  0.27           H  
ATOM   1035  HB2 ASP A 209      -5.785   1.738  11.642  1.00  0.82           H  
ATOM   1036  HB3 ASP A 209      -4.498   0.571  11.383  1.00  0.83           H  
ATOM   1037  N   ILE A 210      -2.028   1.308  11.167  1.00  0.19           N  
ATOM   1038  CA  ILE A 210      -0.682   0.776  11.005  1.00  0.20           C  
ATOM   1039  C   ILE A 210       0.366   1.832  11.353  1.00  0.20           C  
ATOM   1040  O   ILE A 210       1.331   1.554  12.059  1.00  0.22           O  
ATOM   1041  CB  ILE A 210      -0.461   0.305   9.557  1.00  0.20           C  
ATOM   1042  CG1 ILE A 210      -1.548  -0.691   9.161  1.00  0.20           C  
ATOM   1043  CG2 ILE A 210       0.920  -0.316   9.398  1.00  0.24           C  
ATOM   1044  CD1 ILE A 210      -1.607  -0.954   7.676  1.00  0.21           C  
ATOM   1045  H   ILE A 210      -2.641   1.299  10.394  1.00  0.19           H  
ATOM   1046  HA  ILE A 210      -0.569  -0.072  11.664  1.00  0.23           H  
ATOM   1047  HB  ILE A 210      -0.519   1.167   8.910  1.00  0.19           H  
ATOM   1048 HG12 ILE A 210      -1.367  -1.630   9.659  1.00  0.23           H  
ATOM   1049 HG13 ILE A 210      -2.510  -0.305   9.469  1.00  0.19           H  
ATOM   1050 HG21 ILE A 210       1.674   0.422   9.624  1.00  1.01           H  
ATOM   1051 HG22 ILE A 210       1.044  -0.660   8.382  1.00  1.03           H  
ATOM   1052 HG23 ILE A 210       1.017  -1.151  10.075  1.00  0.94           H  
ATOM   1053 HD11 ILE A 210      -2.378  -1.680   7.468  1.00  1.03           H  
ATOM   1054 HD12 ILE A 210      -0.653  -1.332   7.339  1.00  1.03           H  
ATOM   1055 HD13 ILE A 210      -1.832  -0.032   7.159  1.00  1.05           H  
ATOM   1056  N   LEU A 211       0.151   3.043  10.862  1.00  0.20           N  
ATOM   1057  CA  LEU A 211       1.065   4.160  11.073  1.00  0.22           C  
ATOM   1058  C   LEU A 211       1.074   4.639  12.521  1.00  0.25           C  
ATOM   1059  O   LEU A 211       1.968   5.375  12.933  1.00  0.32           O  
ATOM   1060  CB  LEU A 211       0.679   5.302  10.142  1.00  0.23           C  
ATOM   1061  CG  LEU A 211       0.970   5.045   8.667  1.00  0.25           C  
ATOM   1062  CD1 LEU A 211       0.531   6.230   7.830  1.00  0.72           C  
ATOM   1063  CD2 LEU A 211       2.449   4.752   8.448  1.00  0.58           C  
ATOM   1064  H   LEU A 211      -0.651   3.192  10.309  1.00  0.20           H  
ATOM   1065  HA  LEU A 211       2.057   3.826  10.817  1.00  0.23           H  
ATOM   1066  HB2 LEU A 211      -0.381   5.477  10.248  1.00  0.25           H  
ATOM   1067  HB3 LEU A 211       1.200   6.190  10.443  1.00  0.24           H  
ATOM   1068  HG  LEU A 211       0.404   4.181   8.351  1.00  0.52           H  
ATOM   1069 HD11 LEU A 211      -0.524   6.403   7.983  1.00  1.42           H  
ATOM   1070 HD12 LEU A 211       0.714   6.020   6.786  1.00  1.25           H  
ATOM   1071 HD13 LEU A 211       1.087   7.106   8.125  1.00  1.28           H  
ATOM   1072 HD21 LEU A 211       2.639   4.638   7.392  1.00  1.23           H  
ATOM   1073 HD22 LEU A 211       2.716   3.841   8.962  1.00  1.18           H  
ATOM   1074 HD23 LEU A 211       3.040   5.568   8.835  1.00  1.29           H  
ATOM   1075  N   GLY A 212       0.080   4.223  13.288  1.00  0.22           N  
ATOM   1076  CA  GLY A 212       0.058   4.545  14.701  1.00  0.25           C  
ATOM   1077  C   GLY A 212       0.936   3.595  15.487  1.00  0.26           C  
ATOM   1078  O   GLY A 212       1.208   3.803  16.669  1.00  0.31           O  
ATOM   1079  H   GLY A 212      -0.648   3.699  12.889  1.00  0.22           H  
ATOM   1080  HA2 GLY A 212       0.412   5.555  14.841  1.00  0.27           H  
ATOM   1081  HA3 GLY A 212      -0.956   4.469  15.065  1.00  0.26           H  
ATOM   1082  N   GLN A 213       1.384   2.552  14.807  1.00  0.24           N  
ATOM   1083  CA  GLN A 213       2.206   1.522  15.411  1.00  0.27           C  
ATOM   1084  C   GLN A 213       3.606   1.578  14.830  1.00  0.25           C  
ATOM   1085  O   GLN A 213       4.598   1.678  15.549  1.00  0.32           O  
ATOM   1086  CB  GLN A 213       1.592   0.156  15.128  1.00  0.30           C  
ATOM   1087  CG  GLN A 213       0.101   0.119  15.383  1.00  0.34           C  
ATOM   1088  CD  GLN A 213      -0.522  -1.220  15.055  1.00  0.44           C  
ATOM   1089  OE1 GLN A 213      -0.559  -2.126  15.887  1.00  0.86           O  
ATOM   1090  NE2 GLN A 213      -1.038  -1.346  13.844  1.00  0.59           N  
ATOM   1091  H   GLN A 213       1.155   2.473  13.859  1.00  0.23           H  
ATOM   1092  HA  GLN A 213       2.245   1.690  16.476  1.00  0.32           H  
ATOM   1093  HB2 GLN A 213       1.769  -0.101  14.093  1.00  0.29           H  
ATOM   1094  HB3 GLN A 213       2.065  -0.580  15.760  1.00  0.35           H  
ATOM   1095  HG2 GLN A 213      -0.075   0.345  16.416  1.00  0.38           H  
ATOM   1096  HG3 GLN A 213      -0.368   0.874  14.769  1.00  0.31           H  
ATOM   1097 HE21 GLN A 213      -0.990  -0.579  13.240  1.00  0.91           H  
ATOM   1098 HE22 GLN A 213      -1.464  -2.198  13.608  1.00  0.63           H  
ATOM   1099  N   PHE A 214       3.665   1.516  13.511  1.00  0.21           N  
ATOM   1100  CA  PHE A 214       4.928   1.534  12.797  1.00  0.24           C  
ATOM   1101  C   PHE A 214       5.095   2.849  12.059  1.00  0.22           C  
ATOM   1102  O   PHE A 214       4.200   3.694  12.056  1.00  0.30           O  
ATOM   1103  CB  PHE A 214       5.007   0.399  11.774  1.00  0.37           C  
ATOM   1104  CG  PHE A 214       4.408  -0.900  12.222  1.00  0.23           C  
ATOM   1105  CD1 PHE A 214       4.714  -1.413  13.470  1.00  0.22           C  
ATOM   1106  CD2 PHE A 214       3.550  -1.609  11.400  1.00  0.32           C  
ATOM   1107  CE1 PHE A 214       4.177  -2.613  13.892  1.00  0.29           C  
ATOM   1108  CE2 PHE A 214       3.008  -2.810  11.815  1.00  0.39           C  
ATOM   1109  CZ  PHE A 214       3.274  -3.299  13.042  1.00  0.38           C  
ATOM   1110  H   PHE A 214       2.826   1.462  13.002  1.00  0.21           H  
ATOM   1111  HA  PHE A 214       5.721   1.423  13.509  1.00  0.33           H  
ATOM   1112  HB2 PHE A 214       4.493   0.706  10.885  1.00  0.56           H  
ATOM   1113  HB3 PHE A 214       6.044   0.217  11.533  1.00  0.55           H  
ATOM   1114  HD1 PHE A 214       5.381  -0.858  14.121  1.00  0.30           H  
ATOM   1115  HD2 PHE A 214       3.308  -1.213  10.424  1.00  0.43           H  
ATOM   1116  HE1 PHE A 214       4.424  -3.003  14.869  1.00  0.38           H  
ATOM   1117  HE2 PHE A 214       2.340  -3.355  11.163  1.00  0.53           H  
ATOM   1118  HZ  PHE A 214       2.832  -4.232  13.361  1.00  0.51           H  
ATOM   1119  N   ASP A 215       6.242   3.009  11.435  1.00  0.25           N  
ATOM   1120  CA  ASP A 215       6.486   4.134  10.549  1.00  0.28           C  
ATOM   1121  C   ASP A 215       7.006   3.596   9.226  1.00  0.26           C  
ATOM   1122  O   ASP A 215       8.090   3.948   8.762  1.00  0.43           O  
ATOM   1123  CB  ASP A 215       7.475   5.119  11.162  1.00  0.41           C  
ATOM   1124  CG  ASP A 215       7.439   6.472  10.479  1.00  1.23           C  
ATOM   1125  OD1 ASP A 215       6.455   7.220  10.663  1.00  1.98           O  
ATOM   1126  OD2 ASP A 215       8.405   6.798   9.756  1.00  1.41           O  
ATOM   1127  H   ASP A 215       6.952   2.340  11.570  1.00  0.30           H  
ATOM   1128  HA  ASP A 215       5.550   4.633  10.377  1.00  0.30           H  
ATOM   1129  HB2 ASP A 215       7.241   5.256  12.208  1.00  0.84           H  
ATOM   1130  HB3 ASP A 215       8.462   4.715  11.067  1.00  0.61           H  
ATOM   1131  N   VAL A 216       6.215   2.712   8.646  1.00  0.20           N  
ATOM   1132  CA  VAL A 216       6.580   2.000   7.437  1.00  0.19           C  
ATOM   1133  C   VAL A 216       6.001   2.719   6.214  1.00  0.19           C  
ATOM   1134  O   VAL A 216       4.990   3.415   6.329  1.00  0.20           O  
ATOM   1135  CB  VAL A 216       6.076   0.536   7.549  1.00  0.19           C  
ATOM   1136  CG1 VAL A 216       5.268   0.101   6.341  1.00  0.23           C  
ATOM   1137  CG2 VAL A 216       7.246  -0.410   7.779  1.00  0.25           C  
ATOM   1138  H   VAL A 216       5.337   2.539   9.040  1.00  0.30           H  
ATOM   1139  HA  VAL A 216       7.655   1.988   7.365  1.00  0.22           H  
ATOM   1140  HB  VAL A 216       5.433   0.476   8.413  1.00  0.21           H  
ATOM   1141 HG11 VAL A 216       4.971  -0.931   6.461  1.00  1.02           H  
ATOM   1142 HG12 VAL A 216       5.871   0.208   5.449  1.00  1.02           H  
ATOM   1143 HG13 VAL A 216       4.388   0.721   6.257  1.00  1.10           H  
ATOM   1144 HG21 VAL A 216       7.940  -0.331   6.957  1.00  1.06           H  
ATOM   1145 HG22 VAL A 216       6.881  -1.425   7.846  1.00  1.03           H  
ATOM   1146 HG23 VAL A 216       7.746  -0.147   8.699  1.00  1.04           H  
ATOM   1147  N   PRO A 217       6.647   2.593   5.037  1.00  0.21           N  
ATOM   1148  CA  PRO A 217       6.205   3.276   3.818  1.00  0.22           C  
ATOM   1149  C   PRO A 217       4.862   2.751   3.330  1.00  0.21           C  
ATOM   1150  O   PRO A 217       4.648   1.539   3.238  1.00  0.24           O  
ATOM   1151  CB  PRO A 217       7.308   2.957   2.805  1.00  0.25           C  
ATOM   1152  CG  PRO A 217       7.908   1.691   3.295  1.00  0.23           C  
ATOM   1153  CD  PRO A 217       7.842   1.764   4.791  1.00  0.28           C  
ATOM   1154  HA  PRO A 217       6.142   4.344   3.964  1.00  0.24           H  
ATOM   1155  HB2 PRO A 217       6.873   2.835   1.826  1.00  0.28           H  
ATOM   1156  HB3 PRO A 217       8.032   3.756   2.788  1.00  0.28           H  
ATOM   1157  HG2 PRO A 217       7.336   0.849   2.935  1.00  0.27           H  
ATOM   1158  HG3 PRO A 217       8.932   1.617   2.968  1.00  0.24           H  
ATOM   1159  HD2 PRO A 217       7.723   0.777   5.209  1.00  0.39           H  
ATOM   1160  HD3 PRO A 217       8.725   2.233   5.178  1.00  0.36           H  
ATOM   1161  N   VAL A 218       3.957   3.662   3.023  1.00  0.20           N  
ATOM   1162  CA  VAL A 218       2.629   3.288   2.588  1.00  0.21           C  
ATOM   1163  C   VAL A 218       2.329   3.879   1.225  1.00  0.17           C  
ATOM   1164  O   VAL A 218       2.504   5.077   0.998  1.00  0.21           O  
ATOM   1165  CB  VAL A 218       1.544   3.746   3.579  1.00  0.28           C  
ATOM   1166  CG1 VAL A 218       0.180   3.246   3.133  1.00  0.54           C  
ATOM   1167  CG2 VAL A 218       1.862   3.271   4.988  1.00  0.63           C  
ATOM   1168  H   VAL A 218       4.192   4.613   3.073  1.00  0.22           H  
ATOM   1169  HA  VAL A 218       2.593   2.211   2.519  1.00  0.24           H  
ATOM   1170  HB  VAL A 218       1.522   4.827   3.583  1.00  0.69           H  
ATOM   1171 HG11 VAL A 218      -0.569   3.556   3.845  1.00  1.05           H  
ATOM   1172 HG12 VAL A 218       0.194   2.168   3.072  1.00  1.16           H  
ATOM   1173 HG13 VAL A 218      -0.055   3.658   2.161  1.00  0.98           H  
ATOM   1174 HG21 VAL A 218       1.114   3.644   5.672  1.00  1.30           H  
ATOM   1175 HG22 VAL A 218       2.834   3.639   5.281  1.00  1.26           H  
ATOM   1176 HG23 VAL A 218       1.864   2.193   5.012  1.00  1.22           H  
ATOM   1177  N   ILE A 219       1.885   3.030   0.324  1.00  0.15           N  
ATOM   1178  CA  ILE A 219       1.532   3.451  -1.012  1.00  0.14           C  
ATOM   1179  C   ILE A 219       0.031   3.326  -1.220  1.00  0.14           C  
ATOM   1180  O   ILE A 219      -0.543   2.245  -1.065  1.00  0.19           O  
ATOM   1181  CB  ILE A 219       2.271   2.620  -2.074  1.00  0.16           C  
ATOM   1182  CG1 ILE A 219       3.780   2.726  -1.859  1.00  0.16           C  
ATOM   1183  CG2 ILE A 219       1.891   3.094  -3.468  1.00  0.17           C  
ATOM   1184  CD1 ILE A 219       4.586   1.753  -2.688  1.00  0.17           C  
ATOM   1185  H   ILE A 219       1.783   2.082   0.569  1.00  0.17           H  
ATOM   1186  HA  ILE A 219       1.822   4.485  -1.124  1.00  0.14           H  
ATOM   1187  HB  ILE A 219       1.968   1.590  -1.972  1.00  0.19           H  
ATOM   1188 HG12 ILE A 219       4.103   3.722  -2.115  1.00  0.16           H  
ATOM   1189 HG13 ILE A 219       4.002   2.539  -0.818  1.00  0.18           H  
ATOM   1190 HG21 ILE A 219       2.169   4.133  -3.580  1.00  1.01           H  
ATOM   1191 HG22 ILE A 219       0.825   2.989  -3.608  1.00  1.02           H  
ATOM   1192 HG23 ILE A 219       2.412   2.501  -4.205  1.00  1.00           H  
ATOM   1193 HD11 ILE A 219       4.424   1.949  -3.736  1.00  0.60           H  
ATOM   1194 HD12 ILE A 219       4.281   0.744  -2.458  1.00  0.69           H  
ATOM   1195 HD13 ILE A 219       5.634   1.873  -2.458  1.00  0.70           H  
ATOM   1196  N   PHE A 220      -0.599   4.433  -1.560  1.00  0.14           N  
ATOM   1197  CA  PHE A 220      -2.031   4.454  -1.779  1.00  0.15           C  
ATOM   1198  C   PHE A 220      -2.339   4.245  -3.249  1.00  0.17           C  
ATOM   1199  O   PHE A 220      -2.089   5.124  -4.069  1.00  0.26           O  
ATOM   1200  CB  PHE A 220      -2.628   5.784  -1.319  1.00  0.16           C  
ATOM   1201  CG  PHE A 220      -2.554   6.010   0.162  1.00  0.20           C  
ATOM   1202  CD1 PHE A 220      -1.400   6.510   0.746  1.00  0.22           C  
ATOM   1203  CD2 PHE A 220      -3.641   5.726   0.969  1.00  0.28           C  
ATOM   1204  CE1 PHE A 220      -1.336   6.723   2.108  1.00  0.29           C  
ATOM   1205  CE2 PHE A 220      -3.583   5.938   2.333  1.00  0.35           C  
ATOM   1206  CZ  PHE A 220      -2.428   6.438   2.903  1.00  0.34           C  
ATOM   1207  H   PHE A 220      -0.083   5.261  -1.684  1.00  0.17           H  
ATOM   1208  HA  PHE A 220      -2.471   3.650  -1.208  1.00  0.16           H  
ATOM   1209  HB2 PHE A 220      -2.099   6.592  -1.802  1.00  0.16           H  
ATOM   1210  HB3 PHE A 220      -3.668   5.821  -1.609  1.00  0.17           H  
ATOM   1211  HD1 PHE A 220      -0.546   6.733   0.124  1.00  0.24           H  
ATOM   1212  HD2 PHE A 220      -4.546   5.335   0.521  1.00  0.33           H  
ATOM   1213  HE1 PHE A 220      -0.432   7.115   2.552  1.00  0.33           H  
ATOM   1214  HE2 PHE A 220      -4.438   5.713   2.952  1.00  0.43           H  
ATOM   1215  HZ  PHE A 220      -2.381   6.604   3.968  1.00  0.41           H  
ATOM   1216  N   ILE A 221      -2.857   3.082  -3.587  1.00  0.18           N  
ATOM   1217  CA  ILE A 221      -3.290   2.822  -4.945  1.00  0.19           C  
ATOM   1218  C   ILE A 221      -4.793   2.662  -4.957  1.00  0.19           C  
ATOM   1219  O   ILE A 221      -5.314   1.650  -4.496  1.00  0.22           O  
ATOM   1220  CB  ILE A 221      -2.648   1.562  -5.537  1.00  0.25           C  
ATOM   1221  CG1 ILE A 221      -1.132   1.591  -5.321  1.00  0.29           C  
ATOM   1222  CG2 ILE A 221      -2.979   1.458  -7.020  1.00  0.31           C  
ATOM   1223  CD1 ILE A 221      -0.383   0.564  -6.136  1.00  0.67           C  
ATOM   1224  H   ILE A 221      -2.973   2.388  -2.903  1.00  0.27           H  
ATOM   1225  HA  ILE A 221      -3.012   3.667  -5.559  1.00  0.20           H  
ATOM   1226  HB  ILE A 221      -3.070   0.705  -5.037  1.00  0.26           H  
ATOM   1227 HG12 ILE A 221      -0.755   2.565  -5.586  1.00  0.75           H  
ATOM   1228 HG13 ILE A 221      -0.923   1.404  -4.277  1.00  0.57           H  
ATOM   1229 HG21 ILE A 221      -2.585   2.319  -7.539  1.00  1.01           H  
ATOM   1230 HG22 ILE A 221      -4.050   1.421  -7.148  1.00  1.06           H  
ATOM   1231 HG23 ILE A 221      -2.536   0.560  -7.425  1.00  1.11           H  
ATOM   1232 HD11 ILE A 221       0.675   0.649  -5.941  1.00  1.25           H  
ATOM   1233 HD12 ILE A 221      -0.573   0.739  -7.184  1.00  1.40           H  
ATOM   1234 HD13 ILE A 221      -0.722  -0.425  -5.868  1.00  1.09           H  
ATOM   1235  N   THR A 222      -5.488   3.648  -5.485  1.00  0.17           N  
ATOM   1236  CA  THR A 222      -6.929   3.671  -5.382  1.00  0.20           C  
ATOM   1237  C   THR A 222      -7.572   4.361  -6.581  1.00  0.22           C  
ATOM   1238  O   THR A 222      -6.914   5.079  -7.334  1.00  0.22           O  
ATOM   1239  CB  THR A 222      -7.364   4.387  -4.084  1.00  0.19           C  
ATOM   1240  OG1 THR A 222      -8.796   4.427  -3.997  1.00  0.25           O  
ATOM   1241  CG2 THR A 222      -6.798   5.802  -4.026  1.00  0.15           C  
ATOM   1242  H   THR A 222      -5.021   4.376  -5.957  1.00  0.17           H  
ATOM   1243  HA  THR A 222      -7.269   2.648  -5.336  1.00  0.24           H  
ATOM   1244  HB  THR A 222      -6.980   3.832  -3.240  1.00  0.22           H  
ATOM   1245  HG1 THR A 222      -9.134   3.529  -3.821  1.00  0.27           H  
ATOM   1246 HG21 THR A 222      -7.182   6.378  -4.855  1.00  1.01           H  
ATOM   1247 HG22 THR A 222      -5.719   5.760  -4.086  1.00  1.04           H  
ATOM   1248 HG23 THR A 222      -7.087   6.268  -3.096  1.00  1.02           H  
ATOM   1249  N   ALA A 223      -8.868   4.121  -6.754  1.00  0.27           N  
ATOM   1250  CA  ALA A 223      -9.639   4.760  -7.808  1.00  0.33           C  
ATOM   1251  C   ALA A 223     -10.217   6.080  -7.317  1.00  0.34           C  
ATOM   1252  O   ALA A 223     -10.957   6.751  -8.035  1.00  0.42           O  
ATOM   1253  CB  ALA A 223     -10.757   3.841  -8.282  1.00  0.39           C  
ATOM   1254  H   ALA A 223      -9.321   3.498  -6.145  1.00  0.29           H  
ATOM   1255  HA  ALA A 223      -8.978   4.949  -8.641  1.00  0.33           H  
ATOM   1256  HB1 ALA A 223     -11.246   4.282  -9.138  1.00  1.00           H  
ATOM   1257  HB2 ALA A 223     -11.476   3.709  -7.487  1.00  1.08           H  
ATOM   1258  HB3 ALA A 223     -10.345   2.882  -8.556  1.00  1.18           H  
ATOM   1259  N   TYR A 224      -9.878   6.445  -6.084  1.00  0.29           N  
ATOM   1260  CA  TYR A 224     -10.359   7.688  -5.494  1.00  0.31           C  
ATOM   1261  C   TYR A 224      -9.193   8.550  -5.010  1.00  0.29           C  
ATOM   1262  O   TYR A 224      -9.008   8.735  -3.807  1.00  0.30           O  
ATOM   1263  CB  TYR A 224     -11.295   7.388  -4.320  1.00  0.34           C  
ATOM   1264  CG  TYR A 224     -12.371   6.372  -4.632  1.00  0.40           C  
ATOM   1265  CD1 TYR A 224     -13.515   6.743  -5.330  1.00  0.55           C  
ATOM   1266  CD2 TYR A 224     -12.247   5.050  -4.229  1.00  0.39           C  
ATOM   1267  CE1 TYR A 224     -14.504   5.824  -5.617  1.00  0.63           C  
ATOM   1268  CE2 TYR A 224     -13.232   4.125  -4.514  1.00  0.49           C  
ATOM   1269  CZ  TYR A 224     -14.338   4.495  -5.204  1.00  0.60           C  
ATOM   1270  OH  TYR A 224     -15.342   3.598  -5.492  1.00  0.70           O  
ATOM   1271  H   TYR A 224      -9.294   5.859  -5.554  1.00  0.27           H  
ATOM   1272  HA  TYR A 224     -10.901   8.232  -6.254  1.00  0.35           H  
ATOM   1273  HB2 TYR A 224     -10.712   7.003  -3.498  1.00  0.32           H  
ATOM   1274  HB3 TYR A 224     -11.780   8.302  -4.013  1.00  0.40           H  
ATOM   1275  HD1 TYR A 224     -13.626   7.767  -5.650  1.00  0.62           H  
ATOM   1276  HD2 TYR A 224     -11.364   4.747  -3.685  1.00  0.38           H  
ATOM   1277  HE1 TYR A 224     -15.386   6.131  -6.160  1.00  0.77           H  
ATOM   1278  HE2 TYR A 224     -13.119   3.100  -4.192  1.00  0.53           H  
ATOM   1279  HH  TYR A 224     -15.592   3.673  -6.422  1.00  1.18           H  
ATOM   1280  N   PRO A 225      -8.391   9.095  -5.939  1.00  0.30           N  
ATOM   1281  CA  PRO A 225      -7.252   9.958  -5.596  1.00  0.30           C  
ATOM   1282  C   PRO A 225      -7.693  11.224  -4.869  1.00  0.34           C  
ATOM   1283  O   PRO A 225      -7.002  11.720  -3.980  1.00  0.34           O  
ATOM   1284  CB  PRO A 225      -6.651  10.314  -6.963  1.00  0.33           C  
ATOM   1285  CG  PRO A 225      -7.765  10.101  -7.926  1.00  0.36           C  
ATOM   1286  CD  PRO A 225      -8.516   8.923  -7.396  1.00  0.34           C  
ATOM   1287  HA  PRO A 225      -6.521   9.433  -5.002  1.00  0.29           H  
ATOM   1288  HB2 PRO A 225      -6.319  11.342  -6.958  1.00  0.36           H  
ATOM   1289  HB3 PRO A 225      -5.816   9.659  -7.176  1.00  0.33           H  
ATOM   1290  HG2 PRO A 225      -8.404  10.972  -7.951  1.00  0.39           H  
ATOM   1291  HG3 PRO A 225      -7.374   9.886  -8.908  1.00  0.38           H  
ATOM   1292  HD2 PRO A 225      -9.548   8.959  -7.706  1.00  0.37           H  
ATOM   1293  HD3 PRO A 225      -8.054   8.001  -7.715  1.00  0.34           H  
ATOM   1294  N   GLU A 226      -8.867  11.717  -5.241  1.00  0.42           N  
ATOM   1295  CA  GLU A 226      -9.405  12.956  -4.692  1.00  0.49           C  
ATOM   1296  C   GLU A 226      -9.778  12.806  -3.216  1.00  0.47           C  
ATOM   1297  O   GLU A 226      -9.914  13.795  -2.501  1.00  0.55           O  
ATOM   1298  CB  GLU A 226     -10.626  13.387  -5.507  1.00  0.60           C  
ATOM   1299  CG  GLU A 226     -11.692  12.311  -5.618  1.00  0.65           C  
ATOM   1300  CD  GLU A 226     -12.810  12.697  -6.560  1.00  0.79           C  
ATOM   1301  OE1 GLU A 226     -13.715  13.442  -6.141  1.00  0.94           O  
ATOM   1302  OE2 GLU A 226     -12.791  12.247  -7.727  1.00  0.84           O  
ATOM   1303  H   GLU A 226      -9.391  11.231  -5.911  1.00  0.45           H  
ATOM   1304  HA  GLU A 226      -8.642  13.713  -4.781  1.00  0.53           H  
ATOM   1305  HB2 GLU A 226     -11.068  14.255  -5.042  1.00  0.69           H  
ATOM   1306  HB3 GLU A 226     -10.306  13.649  -6.504  1.00  0.63           H  
ATOM   1307  HG2 GLU A 226     -11.234  11.404  -5.981  1.00  0.61           H  
ATOM   1308  HG3 GLU A 226     -12.109  12.138  -4.639  1.00  0.67           H  
ATOM   1309  N   ARG A 227      -9.929  11.568  -2.762  1.00  0.41           N  
ATOM   1310  CA  ARG A 227     -10.282  11.296  -1.378  1.00  0.41           C  
ATOM   1311  C   ARG A 227      -9.086  11.573  -0.475  1.00  0.40           C  
ATOM   1312  O   ARG A 227      -9.228  11.782   0.724  1.00  0.52           O  
ATOM   1313  CB  ARG A 227     -10.729   9.836  -1.244  1.00  0.44           C  
ATOM   1314  CG  ARG A 227     -11.639   9.566  -0.060  1.00  0.86           C  
ATOM   1315  CD  ARG A 227     -10.869   9.380   1.241  1.00  0.53           C  
ATOM   1316  NE  ARG A 227     -11.749   8.966   2.338  1.00  1.15           N  
ATOM   1317  CZ  ARG A 227     -11.487   9.165   3.632  1.00  1.29           C  
ATOM   1318  NH1 ARG A 227     -10.376   9.789   4.002  1.00  1.36           N  
ATOM   1319  NH2 ARG A 227     -12.339   8.743   4.559  1.00  2.05           N  
ATOM   1320  H   ARG A 227      -9.802  10.814  -3.372  1.00  0.39           H  
ATOM   1321  HA  ARG A 227     -11.096  11.952  -1.103  1.00  0.48           H  
ATOM   1322  HB2 ARG A 227     -11.256   9.551  -2.143  1.00  0.67           H  
ATOM   1323  HB3 ARG A 227      -9.851   9.215  -1.144  1.00  0.98           H  
ATOM   1324  HG2 ARG A 227     -12.302  10.404   0.048  1.00  1.52           H  
ATOM   1325  HG3 ARG A 227     -12.214   8.674  -0.258  1.00  1.52           H  
ATOM   1326  HD2 ARG A 227     -10.106   8.625   1.093  1.00  0.91           H  
ATOM   1327  HD3 ARG A 227     -10.399  10.313   1.501  1.00  0.67           H  
ATOM   1328  HE  ARG A 227     -12.588   8.507   2.090  1.00  1.84           H  
ATOM   1329 HH11 ARG A 227      -9.727  10.114   3.313  1.00  1.50           H  
ATOM   1330 HH12 ARG A 227     -10.180   9.938   4.979  1.00  1.80           H  
ATOM   1331 HH21 ARG A 227     -13.185   8.270   4.293  1.00  2.64           H  
ATOM   1332 HH22 ARG A 227     -12.144   8.898   5.533  1.00  2.23           H  
ATOM   1333  N   LEU A 228      -7.909  11.582  -1.073  1.00  0.33           N  
ATOM   1334  CA  LEU A 228      -6.677  11.802  -0.342  1.00  0.35           C  
ATOM   1335  C   LEU A 228      -6.232  13.249  -0.446  1.00  0.43           C  
ATOM   1336  O   LEU A 228      -5.191  13.635   0.084  1.00  0.52           O  
ATOM   1337  CB  LEU A 228      -5.611  10.874  -0.890  1.00  0.33           C  
ATOM   1338  CG  LEU A 228      -5.824   9.419  -0.513  1.00  0.29           C  
ATOM   1339  CD1 LEU A 228      -5.132   8.512  -1.496  1.00  0.36           C  
ATOM   1340  CD2 LEU A 228      -5.307   9.165   0.888  1.00  0.31           C  
ATOM   1341  H   LEU A 228      -7.866  11.434  -2.041  1.00  0.32           H  
ATOM   1342  HA  LEU A 228      -6.851  11.554   0.691  1.00  0.37           H  
ATOM   1343  HB2 LEU A 228      -5.604  10.956  -1.969  1.00  0.35           H  
ATOM   1344  HB3 LEU A 228      -4.652  11.188  -0.512  1.00  0.40           H  
ATOM   1345  HG  LEU A 228      -6.880   9.194  -0.528  1.00  0.27           H  
ATOM   1346 HD11 LEU A 228      -5.322   7.485  -1.228  1.00  1.07           H  
ATOM   1347 HD12 LEU A 228      -4.072   8.703  -1.471  1.00  1.07           H  
ATOM   1348 HD13 LEU A 228      -5.513   8.706  -2.486  1.00  1.09           H  
ATOM   1349 HD21 LEU A 228      -5.779   8.278   1.286  1.00  0.39           H  
ATOM   1350 HD22 LEU A 228      -5.538  10.012   1.517  1.00  0.47           H  
ATOM   1351 HD23 LEU A 228      -4.238   9.021   0.855  1.00  0.50           H  
ATOM   1352  N   LEU A 229      -7.027  14.045  -1.139  1.00  0.54           N  
ATOM   1353  CA  LEU A 229      -6.705  15.435  -1.362  1.00  0.65           C  
ATOM   1354  C   LEU A 229      -7.806  16.332  -0.789  1.00  0.82           C  
ATOM   1355  O   LEU A 229      -8.231  16.145   0.354  1.00  1.26           O  
ATOM   1356  CB  LEU A 229      -6.524  15.662  -2.866  1.00  0.59           C  
ATOM   1357  CG  LEU A 229      -5.569  14.683  -3.556  1.00  0.64           C  
ATOM   1358  CD1 LEU A 229      -5.594  14.891  -5.059  1.00  0.90           C  
ATOM   1359  CD2 LEU A 229      -4.154  14.839  -3.018  1.00  1.06           C  
ATOM   1360  H   LEU A 229      -7.852  13.686  -1.519  1.00  0.63           H  
ATOM   1361  HA  LEU A 229      -5.777  15.652  -0.856  1.00  0.75           H  
ATOM   1362  HB2 LEU A 229      -7.491  15.583  -3.342  1.00  0.62           H  
ATOM   1363  HB3 LEU A 229      -6.143  16.661  -3.017  1.00  0.67           H  
ATOM   1364  HG  LEU A 229      -5.895  13.672  -3.354  1.00  0.99           H  
ATOM   1365 HD11 LEU A 229      -6.593  14.714  -5.427  1.00  1.52           H  
ATOM   1366 HD12 LEU A 229      -4.909  14.202  -5.529  1.00  1.43           H  
ATOM   1367 HD13 LEU A 229      -5.299  15.904  -5.287  1.00  1.37           H  
ATOM   1368 HD21 LEU A 229      -3.502  14.133  -3.509  1.00  1.57           H  
ATOM   1369 HD22 LEU A 229      -4.150  14.653  -1.952  1.00  1.60           H  
ATOM   1370 HD23 LEU A 229      -3.807  15.842  -3.210  1.00  1.47           H  
ATOM   1371  N   THR A 230      -8.230  17.313  -1.592  1.00  0.93           N  
ATOM   1372  CA  THR A 230      -9.263  18.292  -1.249  1.00  1.13           C  
ATOM   1373  C   THR A 230      -8.909  19.102  -0.001  1.00  1.65           C  
ATOM   1374  O   THR A 230      -9.699  19.924   0.462  1.00  2.05           O  
ATOM   1375  CB  THR A 230     -10.662  17.653  -1.079  1.00  1.32           C  
ATOM   1376  OG1 THR A 230     -10.768  16.954   0.167  1.00  2.10           O  
ATOM   1377  CG2 THR A 230     -10.971  16.695  -2.221  1.00  1.38           C  
ATOM   1378  H   THR A 230      -7.835  17.380  -2.468  1.00  1.17           H  
ATOM   1379  HA  THR A 230      -9.324  18.981  -2.078  1.00  1.53           H  
ATOM   1380  HB  THR A 230     -11.387  18.443  -1.098  1.00  1.83           H  
ATOM   1381  HG1 THR A 230     -11.201  17.532   0.821  1.00  2.55           H  
ATOM   1382 HG21 THR A 230     -10.880  17.215  -3.164  1.00  1.90           H  
ATOM   1383 HG22 THR A 230     -11.978  16.321  -2.113  1.00  1.65           H  
ATOM   1384 HG23 THR A 230     -10.276  15.867  -2.196  1.00  1.83           H  
ATOM   1385  N   GLY A 231      -7.710  18.885   0.523  1.00  2.33           N  
ATOM   1386  CA  GLY A 231      -7.288  19.557   1.731  1.00  3.13           C  
ATOM   1387  C   GLY A 231      -8.058  19.093   2.955  1.00  2.94           C  
ATOM   1388  O   GLY A 231      -8.022  19.741   4.003  1.00  3.43           O  
ATOM   1389  H   GLY A 231      -7.100  18.259   0.077  1.00  2.57           H  
ATOM   1390  HA2 GLY A 231      -6.238  19.361   1.881  1.00  3.62           H  
ATOM   1391  HA3 GLY A 231      -7.433  20.621   1.608  1.00  3.76           H  
ATOM   1392  N   ASP A 232      -8.763  17.974   2.825  1.00  2.66           N  
ATOM   1393  CA  ASP A 232      -9.555  17.438   3.928  1.00  3.02           C  
ATOM   1394  C   ASP A 232      -8.801  16.358   4.668  1.00  2.61           C  
ATOM   1395  O   ASP A 232      -8.891  16.243   5.890  1.00  3.22           O  
ATOM   1396  CB  ASP A 232     -10.883  16.858   3.433  1.00  4.07           C  
ATOM   1397  CG  ASP A 232     -11.935  17.913   3.177  1.00  4.73           C  
ATOM   1398  OD1 ASP A 232     -12.602  18.338   4.143  1.00  5.13           O  
ATOM   1399  OD2 ASP A 232     -12.084  18.338   2.013  1.00  5.22           O  
ATOM   1400  H   ASP A 232      -8.751  17.498   1.964  1.00  2.57           H  
ATOM   1401  HA  ASP A 232      -9.757  18.244   4.607  1.00  3.30           H  
ATOM   1402  HB2 ASP A 232     -10.711  16.323   2.511  1.00  4.42           H  
ATOM   1403  HB3 ASP A 232     -11.264  16.170   4.174  1.00  4.46           H  
ATOM   1404  N   ARG A 233      -8.066  15.564   3.920  1.00  2.16           N  
ATOM   1405  CA  ARG A 233      -7.379  14.417   4.486  1.00  2.38           C  
ATOM   1406  C   ARG A 233      -5.868  14.616   4.408  1.00  1.86           C  
ATOM   1407  O   ARG A 233      -5.403  15.664   3.949  1.00  1.89           O  
ATOM   1408  CB  ARG A 233      -7.771  13.142   3.736  1.00  3.25           C  
ATOM   1409  CG  ARG A 233      -9.244  13.010   3.433  1.00  4.06           C  
ATOM   1410  CD  ARG A 233     -10.103  13.098   4.681  1.00  4.74           C  
ATOM   1411  NE  ARG A 233     -11.521  12.992   4.361  1.00  5.50           N  
ATOM   1412  CZ  ARG A 233     -12.502  13.115   5.250  1.00  6.22           C  
ATOM   1413  NH1 ARG A 233     -12.226  13.349   6.529  1.00  6.34           N  
ATOM   1414  NH2 ARG A 233     -13.764  13.002   4.856  1.00  7.10           N  
ATOM   1415  H   ARG A 233      -7.973  15.762   2.967  1.00  2.23           H  
ATOM   1416  HA  ARG A 233      -7.671  14.325   5.520  1.00  2.83           H  
ATOM   1417  HB2 ARG A 233      -7.230  13.108   2.810  1.00  3.31           H  
ATOM   1418  HB3 ARG A 233      -7.481  12.293   4.334  1.00  3.63           H  
ATOM   1419  HG2 ARG A 233      -9.532  13.793   2.751  1.00  4.20           H  
ATOM   1420  HG3 ARG A 233      -9.403  12.049   2.969  1.00  4.41           H  
ATOM   1421  HD2 ARG A 233      -9.832  12.296   5.351  1.00  5.00           H  
ATOM   1422  HD3 ARG A 233      -9.922  14.048   5.163  1.00  4.84           H  
ATOM   1423  HE  ARG A 233     -11.756  12.817   3.419  1.00  5.71           H  
ATOM   1424 HH11 ARG A 233     -11.272  13.436   6.835  1.00  5.89           H  
ATOM   1425 HH12 ARG A 233     -12.970  13.441   7.197  1.00  7.04           H  
ATOM   1426 HH21 ARG A 233     -13.978  12.821   3.888  1.00  7.26           H  
ATOM   1427 HH22 ARG A 233     -14.513  13.096   5.521  1.00  7.74           H  
ATOM   1428  N   PRO A 234      -5.079  13.625   4.860  1.00  1.77           N  
ATOM   1429  CA  PRO A 234      -3.631  13.669   4.759  1.00  1.62           C  
ATOM   1430  C   PRO A 234      -3.170  13.456   3.328  1.00  1.21           C  
ATOM   1431  O   PRO A 234      -3.679  12.586   2.621  1.00  1.25           O  
ATOM   1432  CB  PRO A 234      -3.158  12.504   5.629  1.00  2.16           C  
ATOM   1433  CG  PRO A 234      -4.359  12.032   6.367  1.00  2.52           C  
ATOM   1434  CD  PRO A 234      -5.523  12.385   5.501  1.00  2.29           C  
ATOM   1435  HA  PRO A 234      -3.230  14.595   5.137  1.00  1.79           H  
ATOM   1436  HB2 PRO A 234      -2.774  11.734   4.994  1.00  2.19           H  
ATOM   1437  HB3 PRO A 234      -2.387  12.843   6.304  1.00  2.47           H  
ATOM   1438  HG2 PRO A 234      -4.307  10.963   6.513  1.00  2.99           H  
ATOM   1439  HG3 PRO A 234      -4.431  12.541   7.316  1.00  2.72           H  
ATOM   1440  HD2 PRO A 234      -5.712  11.616   4.761  1.00  2.53           H  
ATOM   1441  HD3 PRO A 234      -6.396  12.556   6.089  1.00  2.52           H  
ATOM   1442  N   GLU A 235      -2.202  14.245   2.920  1.00  1.11           N  
ATOM   1443  CA  GLU A 235      -1.677  14.179   1.576  1.00  0.80           C  
ATOM   1444  C   GLU A 235      -0.649  13.060   1.467  1.00  0.66           C  
ATOM   1445  O   GLU A 235       0.362  13.054   2.175  1.00  0.79           O  
ATOM   1446  CB  GLU A 235      -1.072  15.526   1.196  1.00  1.04           C  
ATOM   1447  CG  GLU A 235      -2.108  16.638   1.137  1.00  1.42           C  
ATOM   1448  CD  GLU A 235      -1.497  18.002   0.913  1.00  1.68           C  
ATOM   1449  OE1 GLU A 235      -1.155  18.677   1.905  1.00  1.92           O  
ATOM   1450  OE2 GLU A 235      -1.345  18.403  -0.259  1.00  1.93           O  
ATOM   1451  H   GLU A 235      -1.818  14.884   3.546  1.00  1.44           H  
ATOM   1452  HA  GLU A 235      -2.499  13.963   0.911  1.00  0.68           H  
ATOM   1453  HB2 GLU A 235      -0.323  15.795   1.927  1.00  1.56           H  
ATOM   1454  HB3 GLU A 235      -0.608  15.441   0.229  1.00  1.33           H  
ATOM   1455  HG2 GLU A 235      -2.791  16.429   0.328  1.00  1.75           H  
ATOM   1456  HG3 GLU A 235      -2.652  16.651   2.070  1.00  1.93           H  
ATOM   1457  N   PRO A 236      -0.917  12.086   0.593  1.00  0.46           N  
ATOM   1458  CA  PRO A 236      -0.060  10.918   0.412  1.00  0.46           C  
ATOM   1459  C   PRO A 236       1.187  11.235  -0.404  1.00  0.48           C  
ATOM   1460  O   PRO A 236       1.135  11.985  -1.382  1.00  0.52           O  
ATOM   1461  CB  PRO A 236      -0.960   9.943  -0.345  1.00  0.42           C  
ATOM   1462  CG  PRO A 236      -1.892  10.811  -1.118  1.00  0.46           C  
ATOM   1463  CD  PRO A 236      -2.093  12.056  -0.295  1.00  0.37           C  
ATOM   1464  HA  PRO A 236       0.229  10.487   1.359  1.00  0.60           H  
ATOM   1465  HB2 PRO A 236      -0.358   9.326  -0.998  1.00  0.43           H  
ATOM   1466  HB3 PRO A 236      -1.493   9.320   0.358  1.00  0.53           H  
ATOM   1467  HG2 PRO A 236      -1.452  11.060  -2.072  1.00  0.63           H  
ATOM   1468  HG3 PRO A 236      -2.832  10.301  -1.262  1.00  0.63           H  
ATOM   1469  HD2 PRO A 236      -2.114  12.930  -0.930  1.00  0.48           H  
ATOM   1470  HD3 PRO A 236      -3.004  11.989   0.280  1.00  0.40           H  
ATOM   1471  N   THR A 237       2.307  10.664   0.011  1.00  0.58           N  
ATOM   1472  CA  THR A 237       3.563  10.842  -0.692  1.00  0.69           C  
ATOM   1473  C   THR A 237       3.628   9.913  -1.900  1.00  0.54           C  
ATOM   1474  O   THR A 237       4.243  10.234  -2.918  1.00  0.60           O  
ATOM   1475  CB  THR A 237       4.753  10.569   0.249  1.00  0.88           C  
ATOM   1476  OG1 THR A 237       4.625  11.378   1.427  1.00  1.10           O  
ATOM   1477  CG2 THR A 237       6.079  10.875  -0.432  1.00  1.03           C  
ATOM   1478  H   THR A 237       2.288  10.100   0.816  1.00  0.64           H  
ATOM   1479  HA  THR A 237       3.619  11.866  -1.031  1.00  0.81           H  
ATOM   1480  HB  THR A 237       4.740   9.526   0.533  1.00  0.80           H  
ATOM   1481  HG1 THR A 237       4.113  12.167   1.213  1.00  1.28           H  
ATOM   1482 HG21 THR A 237       6.110  11.919  -0.708  1.00  1.37           H  
ATOM   1483 HG22 THR A 237       6.176  10.266  -1.320  1.00  1.50           H  
ATOM   1484 HG23 THR A 237       6.891  10.658   0.245  1.00  1.50           H  
ATOM   1485  N   TYR A 238       2.968   8.770  -1.788  1.00  0.39           N  
ATOM   1486  CA  TYR A 238       2.942   7.794  -2.863  1.00  0.27           C  
ATOM   1487  C   TYR A 238       1.507   7.438  -3.208  1.00  0.24           C  
ATOM   1488  O   TYR A 238       0.822   6.749  -2.451  1.00  0.26           O  
ATOM   1489  CB  TYR A 238       3.730   6.544  -2.466  1.00  0.21           C  
ATOM   1490  CG  TYR A 238       5.157   6.850  -2.093  1.00  0.28           C  
ATOM   1491  CD1 TYR A 238       6.063   7.290  -3.047  1.00  0.34           C  
ATOM   1492  CD2 TYR A 238       5.604   6.675  -0.792  1.00  0.33           C  
ATOM   1493  CE1 TYR A 238       7.376   7.552  -2.713  1.00  0.42           C  
ATOM   1494  CE2 TYR A 238       6.917   6.931  -0.449  1.00  0.40           C  
ATOM   1495  CZ  TYR A 238       7.777   7.461  -1.398  1.00  0.44           C  
ATOM   1496  OH  TYR A 238       9.111   7.624  -1.077  1.00  0.52           O  
ATOM   1497  H   TYR A 238       2.484   8.577  -0.955  1.00  0.40           H  
ATOM   1498  HA  TYR A 238       3.407   8.242  -3.728  1.00  0.36           H  
ATOM   1499  HB2 TYR A 238       3.258   6.081  -1.613  1.00  0.24           H  
ATOM   1500  HB3 TYR A 238       3.741   5.849  -3.292  1.00  0.24           H  
ATOM   1501  HD1 TYR A 238       5.724   7.436  -4.062  1.00  0.36           H  
ATOM   1502  HD2 TYR A 238       4.905   6.334  -0.042  1.00  0.35           H  
ATOM   1503  HE1 TYR A 238       8.064   7.895  -3.470  1.00  0.48           H  
ATOM   1504  HE2 TYR A 238       7.247   6.789   0.570  1.00  0.46           H  
ATOM   1505  HH  TYR A 238       9.456   6.893  -0.550  1.00  0.93           H  
ATOM   1506  N   LEU A 239       1.059   7.928  -4.351  1.00  0.23           N  
ATOM   1507  CA  LEU A 239      -0.322   7.759  -4.771  1.00  0.20           C  
ATOM   1508  C   LEU A 239      -0.399   7.282  -6.216  1.00  0.22           C  
ATOM   1509  O   LEU A 239       0.165   7.903  -7.122  1.00  0.28           O  
ATOM   1510  CB  LEU A 239      -1.087   9.078  -4.597  1.00  0.20           C  
ATOM   1511  CG  LEU A 239      -2.535   9.087  -5.109  1.00  0.19           C  
ATOM   1512  CD1 LEU A 239      -3.353   7.988  -4.450  1.00  0.18           C  
ATOM   1513  CD2 LEU A 239      -3.177  10.440  -4.854  1.00  0.20           C  
ATOM   1514  H   LEU A 239       1.680   8.409  -4.939  1.00  0.27           H  
ATOM   1515  HA  LEU A 239      -0.770   7.009  -4.136  1.00  0.19           H  
ATOM   1516  HB2 LEU A 239      -1.103   9.321  -3.545  1.00  0.20           H  
ATOM   1517  HB3 LEU A 239      -0.544   9.852  -5.117  1.00  0.23           H  
ATOM   1518  HG  LEU A 239      -2.535   8.910  -6.175  1.00  0.21           H  
ATOM   1519 HD11 LEU A 239      -2.909   7.028  -4.668  1.00  1.02           H  
ATOM   1520 HD12 LEU A 239      -4.362   8.013  -4.832  1.00  1.03           H  
ATOM   1521 HD13 LEU A 239      -3.369   8.143  -3.381  1.00  1.02           H  
ATOM   1522 HD21 LEU A 239      -3.168  10.649  -3.793  1.00  1.03           H  
ATOM   1523 HD22 LEU A 239      -4.199  10.426  -5.209  1.00  1.02           H  
ATOM   1524 HD23 LEU A 239      -2.625  11.207  -5.376  1.00  1.02           H  
ATOM   1525  N   VAL A 240      -1.081   6.167  -6.413  1.00  0.19           N  
ATOM   1526  CA  VAL A 240      -1.322   5.615  -7.734  1.00  0.21           C  
ATOM   1527  C   VAL A 240      -2.818   5.413  -7.925  1.00  0.20           C  
ATOM   1528  O   VAL A 240      -3.527   5.041  -6.990  1.00  0.22           O  
ATOM   1529  CB  VAL A 240      -0.582   4.274  -7.940  1.00  0.24           C  
ATOM   1530  CG1 VAL A 240      -0.870   3.684  -9.313  1.00  0.27           C  
ATOM   1531  CG2 VAL A 240       0.911   4.463  -7.753  1.00  0.30           C  
ATOM   1532  H   VAL A 240      -1.451   5.695  -5.630  1.00  0.19           H  
ATOM   1533  HA  VAL A 240      -0.964   6.325  -8.467  1.00  0.25           H  
ATOM   1534  HB  VAL A 240      -0.929   3.577  -7.193  1.00  0.26           H  
ATOM   1535 HG11 VAL A 240      -0.515   4.359 -10.077  1.00  1.04           H  
ATOM   1536 HG12 VAL A 240      -1.935   3.540  -9.426  1.00  1.06           H  
ATOM   1537 HG13 VAL A 240      -0.368   2.733  -9.410  1.00  0.99           H  
ATOM   1538 HG21 VAL A 240       1.268   5.189  -8.470  1.00  1.08           H  
ATOM   1539 HG22 VAL A 240       1.416   3.522  -7.910  1.00  1.00           H  
ATOM   1540 HG23 VAL A 240       1.106   4.818  -6.752  1.00  1.12           H  
ATOM   1541  N   THR A 241      -3.295   5.669  -9.123  1.00  0.31           N  
ATOM   1542  CA  THR A 241      -4.718   5.612  -9.395  1.00  0.35           C  
ATOM   1543  C   THR A 241      -5.110   4.319 -10.106  1.00  0.38           C  
ATOM   1544  O   THR A 241      -4.340   3.768 -10.891  1.00  0.44           O  
ATOM   1545  CB  THR A 241      -5.162   6.826 -10.226  1.00  0.42           C  
ATOM   1546  OG1 THR A 241      -4.256   7.029 -11.320  1.00  0.49           O  
ATOM   1547  CG2 THR A 241      -5.211   8.076  -9.361  1.00  0.43           C  
ATOM   1548  H   THR A 241      -2.672   5.894  -9.848  1.00  0.41           H  
ATOM   1549  HA  THR A 241      -5.232   5.652  -8.447  1.00  0.34           H  
ATOM   1550  HB  THR A 241      -6.151   6.636 -10.613  1.00  0.47           H  
ATOM   1551  HG1 THR A 241      -4.762   7.210 -12.122  1.00  1.05           H  
ATOM   1552 HG21 THR A 241      -5.509   8.918  -9.964  1.00  1.04           H  
ATOM   1553 HG22 THR A 241      -4.235   8.261  -8.939  1.00  1.02           H  
ATOM   1554 HG23 THR A 241      -5.928   7.934  -8.562  1.00  0.95           H  
ATOM   1555  N   LYS A 242      -6.309   3.841  -9.796  1.00  0.39           N  
ATOM   1556  CA  LYS A 242      -6.852   2.618 -10.377  1.00  0.46           C  
ATOM   1557  C   LYS A 242      -7.692   2.965 -11.610  1.00  0.50           C  
ATOM   1558  O   LYS A 242      -8.496   3.893 -11.554  1.00  0.55           O  
ATOM   1559  CB  LYS A 242      -7.742   1.929  -9.335  1.00  0.51           C  
ATOM   1560  CG  LYS A 242      -7.746   0.408  -9.392  1.00  0.74           C  
ATOM   1561  CD  LYS A 242      -6.456  -0.182  -8.839  1.00  0.78           C  
ATOM   1562  CE  LYS A 242      -6.254   0.152  -7.362  1.00  0.61           C  
ATOM   1563  NZ  LYS A 242      -7.355  -0.354  -6.501  1.00  0.58           N  
ATOM   1564  H   LYS A 242      -6.854   4.335  -9.146  1.00  0.38           H  
ATOM   1565  HA  LYS A 242      -6.036   1.966 -10.653  1.00  0.50           H  
ATOM   1566  HB2 LYS A 242      -7.413   2.228  -8.352  1.00  0.69           H  
ATOM   1567  HB3 LYS A 242      -8.755   2.271  -9.478  1.00  0.69           H  
ATOM   1568  HG2 LYS A 242      -8.576   0.040  -8.807  1.00  1.28           H  
ATOM   1569  HG3 LYS A 242      -7.864   0.098 -10.419  1.00  1.47           H  
ATOM   1570  HD2 LYS A 242      -6.485  -1.254  -8.955  1.00  1.65           H  
ATOM   1571  HD3 LYS A 242      -5.626   0.218  -9.404  1.00  1.48           H  
ATOM   1572  HE2 LYS A 242      -5.326  -0.294  -7.034  1.00  1.22           H  
ATOM   1573  HE3 LYS A 242      -6.188   1.223  -7.254  1.00  1.17           H  
ATOM   1574  HZ1 LYS A 242      -7.410   0.207  -5.616  1.00  1.08           H  
ATOM   1575  HZ2 LYS A 242      -7.192  -1.355  -6.241  1.00  1.23           H  
ATOM   1576  HZ3 LYS A 242      -8.264  -0.285  -6.992  1.00  1.14           H  
ATOM   1577  N   PRO A 243      -7.536   2.243 -12.736  1.00  0.54           N  
ATOM   1578  CA  PRO A 243      -6.582   1.148 -12.875  1.00  0.52           C  
ATOM   1579  C   PRO A 243      -5.157   1.655 -13.056  1.00  0.43           C  
ATOM   1580  O   PRO A 243      -4.924   2.680 -13.702  1.00  0.44           O  
ATOM   1581  CB  PRO A 243      -7.064   0.430 -14.132  1.00  0.62           C  
ATOM   1582  CG  PRO A 243      -7.726   1.472 -14.947  1.00  0.76           C  
ATOM   1583  CD  PRO A 243      -8.300   2.457 -13.978  1.00  0.62           C  
ATOM   1584  HA  PRO A 243      -6.621   0.477 -12.032  1.00  0.53           H  
ATOM   1585  HB2 PRO A 243      -6.225   0.025 -14.651  1.00  0.74           H  
ATOM   1586  HB3 PRO A 243      -7.749  -0.358 -13.865  1.00  0.68           H  
ATOM   1587  HG2 PRO A 243      -7.000   1.955 -15.585  1.00  1.02           H  
ATOM   1588  HG3 PRO A 243      -8.511   1.029 -15.540  1.00  1.03           H  
ATOM   1589  HD2 PRO A 243      -8.154   3.453 -14.346  1.00  0.66           H  
ATOM   1590  HD3 PRO A 243      -9.344   2.256 -13.825  1.00  0.75           H  
ATOM   1591  N   PHE A 244      -4.210   0.931 -12.490  1.00  0.40           N  
ATOM   1592  CA  PHE A 244      -2.826   1.371 -12.466  1.00  0.34           C  
ATOM   1593  C   PHE A 244      -2.024   0.786 -13.615  1.00  0.31           C  
ATOM   1594  O   PHE A 244      -2.489  -0.094 -14.343  1.00  0.38           O  
ATOM   1595  CB  PHE A 244      -2.173   0.988 -11.136  1.00  0.34           C  
ATOM   1596  CG  PHE A 244      -2.375  -0.451 -10.743  1.00  0.35           C  
ATOM   1597  CD1 PHE A 244      -1.744  -1.479 -11.429  1.00  0.32           C  
ATOM   1598  CD2 PHE A 244      -3.194  -0.772  -9.678  1.00  0.42           C  
ATOM   1599  CE1 PHE A 244      -1.932  -2.796 -11.058  1.00  0.34           C  
ATOM   1600  CE2 PHE A 244      -3.387  -2.086  -9.301  1.00  0.45           C  
ATOM   1601  CZ  PHE A 244      -2.755  -3.100  -9.992  1.00  0.39           C  
ATOM   1602  H   PHE A 244      -4.444   0.066 -12.089  1.00  0.45           H  
ATOM   1603  HA  PHE A 244      -2.822   2.447 -12.555  1.00  0.35           H  
ATOM   1604  HB2 PHE A 244      -1.110   1.165 -11.203  1.00  0.34           H  
ATOM   1605  HB3 PHE A 244      -2.585   1.607 -10.352  1.00  0.37           H  
ATOM   1606  HD1 PHE A 244      -1.100  -1.241 -12.262  1.00  0.32           H  
ATOM   1607  HD2 PHE A 244      -3.690   0.022  -9.139  1.00  0.48           H  
ATOM   1608  HE1 PHE A 244      -1.434  -3.587 -11.600  1.00  0.35           H  
ATOM   1609  HE2 PHE A 244      -4.032  -2.320  -8.467  1.00  0.53           H  
ATOM   1610  HZ  PHE A 244      -2.903  -4.129  -9.698  1.00  0.42           H  
ATOM   1611  N   GLN A 245      -0.815   1.297 -13.766  1.00  0.26           N  
ATOM   1612  CA  GLN A 245       0.141   0.757 -14.710  1.00  0.26           C  
ATOM   1613  C   GLN A 245       1.261   0.081 -13.935  1.00  0.24           C  
ATOM   1614  O   GLN A 245       1.898   0.699 -13.081  1.00  0.23           O  
ATOM   1615  CB  GLN A 245       0.697   1.872 -15.595  1.00  0.32           C  
ATOM   1616  CG  GLN A 245      -0.383   2.658 -16.318  1.00  0.41           C  
ATOM   1617  CD  GLN A 245      -1.227   1.801 -17.247  1.00  1.35           C  
ATOM   1618  OE1 GLN A 245      -2.417   2.052 -17.431  1.00  2.09           O  
ATOM   1619  NE2 GLN A 245      -0.615   0.796 -17.857  1.00  2.14           N  
ATOM   1620  H   GLN A 245      -0.556   2.072 -13.221  1.00  0.26           H  
ATOM   1621  HA  GLN A 245      -0.363   0.024 -15.323  1.00  0.29           H  
ATOM   1622  HB2 GLN A 245       1.263   2.556 -14.982  1.00  0.32           H  
ATOM   1623  HB3 GLN A 245       1.352   1.439 -16.334  1.00  0.34           H  
ATOM   1624  HG2 GLN A 245      -1.033   3.106 -15.582  1.00  0.88           H  
ATOM   1625  HG3 GLN A 245       0.088   3.435 -16.897  1.00  0.82           H  
ATOM   1626 HE21 GLN A 245       0.337   0.655 -17.681  1.00  2.43           H  
ATOM   1627 HE22 GLN A 245      -1.144   0.235 -18.466  1.00  2.78           H  
ATOM   1628  N   GLU A 246       1.478  -1.193 -14.237  1.00  0.27           N  
ATOM   1629  CA  GLU A 246       2.396  -2.042 -13.482  1.00  0.28           C  
ATOM   1630  C   GLU A 246       3.806  -1.469 -13.423  1.00  0.25           C  
ATOM   1631  O   GLU A 246       4.503  -1.645 -12.427  1.00  0.26           O  
ATOM   1632  CB  GLU A 246       2.417  -3.445 -14.084  1.00  0.35           C  
ATOM   1633  CG  GLU A 246       1.093  -4.170 -13.940  1.00  0.46           C  
ATOM   1634  CD  GLU A 246       0.948  -5.332 -14.898  1.00  1.13           C  
ATOM   1635  OE1 GLU A 246       0.535  -5.110 -16.055  1.00  1.66           O  
ATOM   1636  OE2 GLU A 246       1.253  -6.474 -14.502  1.00  1.58           O  
ATOM   1637  H   GLU A 246       1.003  -1.582 -15.005  1.00  0.30           H  
ATOM   1638  HA  GLU A 246       2.017  -2.109 -12.473  1.00  0.29           H  
ATOM   1639  HB2 GLU A 246       2.651  -3.371 -15.133  1.00  0.33           H  
ATOM   1640  HB3 GLU A 246       3.176  -4.028 -13.591  1.00  0.41           H  
ATOM   1641  HG2 GLU A 246       1.016  -4.548 -12.931  1.00  0.68           H  
ATOM   1642  HG3 GLU A 246       0.299  -3.468 -14.118  1.00  0.71           H  
ATOM   1643  N   SER A 247       4.227  -0.780 -14.476  1.00  0.24           N  
ATOM   1644  CA  SER A 247       5.542  -0.163 -14.488  1.00  0.25           C  
ATOM   1645  C   SER A 247       5.596   0.970 -13.463  1.00  0.22           C  
ATOM   1646  O   SER A 247       6.565   1.093 -12.711  1.00  0.25           O  
ATOM   1647  CB  SER A 247       5.892   0.351 -15.886  1.00  0.30           C  
ATOM   1648  OG  SER A 247       7.288   0.564 -16.008  1.00  1.34           O  
ATOM   1649  H   SER A 247       3.644  -0.693 -15.263  1.00  0.25           H  
ATOM   1650  HA  SER A 247       6.259  -0.916 -14.204  1.00  0.29           H  
ATOM   1651  HB2 SER A 247       5.586  -0.376 -16.622  1.00  0.98           H  
ATOM   1652  HB3 SER A 247       5.380   1.283 -16.065  1.00  1.00           H  
ATOM   1653  HG  SER A 247       7.450   1.278 -16.640  1.00  1.73           H  
ATOM   1654  N   THR A 248       4.536   1.773 -13.418  1.00  0.19           N  
ATOM   1655  CA  THR A 248       4.409   2.822 -12.418  1.00  0.18           C  
ATOM   1656  C   THR A 248       4.378   2.220 -11.015  1.00  0.17           C  
ATOM   1657  O   THR A 248       5.026   2.727 -10.100  1.00  0.18           O  
ATOM   1658  CB  THR A 248       3.128   3.650 -12.655  1.00  0.20           C  
ATOM   1659  OG1 THR A 248       3.180   4.267 -13.949  1.00  0.25           O  
ATOM   1660  CG2 THR A 248       2.946   4.712 -11.581  1.00  0.20           C  
ATOM   1661  H   THR A 248       3.817   1.657 -14.078  1.00  0.19           H  
ATOM   1662  HA  THR A 248       5.266   3.480 -12.500  1.00  0.19           H  
ATOM   1663  HB  THR A 248       2.280   2.980 -12.623  1.00  0.20           H  
ATOM   1664  HG1 THR A 248       2.793   5.152 -13.899  1.00  0.95           H  
ATOM   1665 HG21 THR A 248       3.814   5.354 -11.558  1.00  1.08           H  
ATOM   1666 HG22 THR A 248       2.825   4.231 -10.621  1.00  1.03           H  
ATOM   1667 HG23 THR A 248       2.067   5.300 -11.802  1.00  0.98           H  
ATOM   1668  N   VAL A 249       3.644   1.123 -10.858  1.00  0.16           N  
ATOM   1669  CA  VAL A 249       3.546   0.451  -9.571  1.00  0.16           C  
ATOM   1670  C   VAL A 249       4.914  -0.038  -9.112  1.00  0.16           C  
ATOM   1671  O   VAL A 249       5.350   0.297  -8.014  1.00  0.17           O  
ATOM   1672  CB  VAL A 249       2.551  -0.721  -9.623  1.00  0.17           C  
ATOM   1673  CG1 VAL A 249       2.382  -1.344  -8.251  1.00  0.17           C  
ATOM   1674  CG2 VAL A 249       1.213  -0.247 -10.160  1.00  0.19           C  
ATOM   1675  H   VAL A 249       3.152   0.760 -11.626  1.00  0.17           H  
ATOM   1676  HA  VAL A 249       3.179   1.170  -8.853  1.00  0.17           H  
ATOM   1677  HB  VAL A 249       2.942  -1.473 -10.290  1.00  0.17           H  
ATOM   1678 HG11 VAL A 249       1.614  -2.099  -8.290  1.00  1.05           H  
ATOM   1679 HG12 VAL A 249       2.101  -0.579  -7.543  1.00  1.01           H  
ATOM   1680 HG13 VAL A 249       3.314  -1.792  -7.946  1.00  1.03           H  
ATOM   1681 HG21 VAL A 249       1.347   0.155 -11.154  1.00  1.08           H  
ATOM   1682 HG22 VAL A 249       0.819   0.523  -9.512  1.00  1.03           H  
ATOM   1683 HG23 VAL A 249       0.523  -1.077 -10.196  1.00  0.99           H  
ATOM   1684  N   ARG A 250       5.602  -0.801  -9.964  1.00  0.17           N  
ATOM   1685  CA  ARG A 250       6.963  -1.251  -9.671  1.00  0.19           C  
ATOM   1686  C   ARG A 250       7.842  -0.074  -9.265  1.00  0.20           C  
ATOM   1687  O   ARG A 250       8.609  -0.150  -8.304  1.00  0.23           O  
ATOM   1688  CB  ARG A 250       7.561  -1.938 -10.893  1.00  0.21           C  
ATOM   1689  CG  ARG A 250       6.814  -3.192 -11.303  1.00  0.24           C  
ATOM   1690  CD  ARG A 250       7.484  -3.872 -12.478  1.00  0.31           C  
ATOM   1691  NE  ARG A 250       7.664  -2.964 -13.610  1.00  1.23           N  
ATOM   1692  CZ  ARG A 250       8.651  -3.066 -14.501  1.00  1.66           C  
ATOM   1693  NH1 ARG A 250       9.516  -4.073 -14.428  1.00  1.60           N  
ATOM   1694  NH2 ARG A 250       8.768  -2.166 -15.475  1.00  2.69           N  
ATOM   1695  H   ARG A 250       5.182  -1.079 -10.812  1.00  0.18           H  
ATOM   1696  HA  ARG A 250       6.916  -1.956  -8.856  1.00  0.20           H  
ATOM   1697  HB2 ARG A 250       7.540  -1.247 -11.722  1.00  0.23           H  
ATOM   1698  HB3 ARG A 250       8.584  -2.202 -10.682  1.00  0.22           H  
ATOM   1699  HG2 ARG A 250       6.790  -3.877 -10.468  1.00  0.27           H  
ATOM   1700  HG3 ARG A 250       5.805  -2.924 -11.580  1.00  0.28           H  
ATOM   1701  HD2 ARG A 250       8.448  -4.232 -12.159  1.00  0.98           H  
ATOM   1702  HD3 ARG A 250       6.871  -4.702 -12.788  1.00  1.04           H  
ATOM   1703  HE  ARG A 250       7.020  -2.233 -13.701  1.00  1.91           H  
ATOM   1704 HH11 ARG A 250       9.429  -4.763 -13.702  1.00  1.55           H  
ATOM   1705 HH12 ARG A 250      10.261  -4.150 -15.096  1.00  2.13           H  
ATOM   1706 HH21 ARG A 250       8.117  -1.404 -15.546  1.00  3.25           H  
ATOM   1707 HH22 ARG A 250       9.512  -2.241 -16.143  1.00  3.04           H  
ATOM   1708  N   THR A 251       7.702   1.010 -10.010  1.00  0.19           N  
ATOM   1709  CA  THR A 251       8.394   2.254  -9.727  1.00  0.21           C  
ATOM   1710  C   THR A 251       8.077   2.762  -8.319  1.00  0.20           C  
ATOM   1711  O   THR A 251       8.973   3.161  -7.575  1.00  0.26           O  
ATOM   1712  CB  THR A 251       7.985   3.314 -10.770  1.00  0.23           C  
ATOM   1713  OG1 THR A 251       8.442   2.915 -12.069  1.00  0.27           O  
ATOM   1714  CG2 THR A 251       8.527   4.691 -10.434  1.00  0.26           C  
ATOM   1715  H   THR A 251       7.109   0.970 -10.791  1.00  0.20           H  
ATOM   1716  HA  THR A 251       9.455   2.078  -9.809  1.00  0.23           H  
ATOM   1717  HB  THR A 251       6.905   3.368 -10.789  1.00  0.23           H  
ATOM   1718  HG1 THR A 251       7.808   2.296 -12.457  1.00  0.49           H  
ATOM   1719 HG21 THR A 251       8.184   5.397 -11.175  1.00  1.03           H  
ATOM   1720 HG22 THR A 251       9.604   4.665 -10.431  1.00  1.02           H  
ATOM   1721 HG23 THR A 251       8.170   4.992  -9.460  1.00  1.04           H  
ATOM   1722  N   THR A 252       6.806   2.708  -7.950  1.00  0.18           N  
ATOM   1723  CA  THR A 252       6.359   3.263  -6.687  1.00  0.17           C  
ATOM   1724  C   THR A 252       6.861   2.434  -5.505  1.00  0.17           C  
ATOM   1725  O   THR A 252       7.341   2.987  -4.518  1.00  0.20           O  
ATOM   1726  CB  THR A 252       4.824   3.368  -6.632  1.00  0.17           C  
ATOM   1727  OG1 THR A 252       4.327   3.931  -7.856  1.00  0.19           O  
ATOM   1728  CG2 THR A 252       4.389   4.245  -5.470  1.00  0.17           C  
ATOM   1729  H   THR A 252       6.155   2.275  -8.541  1.00  0.20           H  
ATOM   1730  HA  THR A 252       6.766   4.261  -6.608  1.00  0.19           H  
ATOM   1731  HB  THR A 252       4.408   2.380  -6.499  1.00  0.19           H  
ATOM   1732  HG1 THR A 252       4.705   3.455  -8.608  1.00  0.22           H  
ATOM   1733 HG21 THR A 252       4.746   3.820  -4.545  1.00  1.01           H  
ATOM   1734 HG22 THR A 252       3.310   4.303  -5.447  1.00  1.01           H  
ATOM   1735 HG23 THR A 252       4.800   5.236  -5.593  1.00  1.06           H  
ATOM   1736  N   ILE A 253       6.754   1.111  -5.606  1.00  0.16           N  
ATOM   1737  CA  ILE A 253       7.260   0.223  -4.564  1.00  0.17           C  
ATOM   1738  C   ILE A 253       8.741   0.484  -4.293  1.00  0.19           C  
ATOM   1739  O   ILE A 253       9.155   0.628  -3.141  1.00  0.21           O  
ATOM   1740  CB  ILE A 253       7.047  -1.269  -4.934  1.00  0.19           C  
ATOM   1741  CG1 ILE A 253       5.611  -1.700  -4.625  1.00  0.19           C  
ATOM   1742  CG2 ILE A 253       8.032  -2.174  -4.202  1.00  0.23           C  
ATOM   1743  CD1 ILE A 253       4.587  -1.234  -5.629  1.00  0.19           C  
ATOM   1744  H   ILE A 253       6.312   0.721  -6.391  1.00  0.15           H  
ATOM   1745  HA  ILE A 253       6.703   0.428  -3.662  1.00  0.18           H  
ATOM   1746  HB  ILE A 253       7.222  -1.379  -5.993  1.00  0.19           H  
ATOM   1747 HG12 ILE A 253       5.565  -2.776  -4.581  1.00  0.22           H  
ATOM   1748 HG13 ILE A 253       5.333  -1.295  -3.666  1.00  0.20           H  
ATOM   1749 HG21 ILE A 253       7.815  -2.165  -3.145  1.00  0.84           H  
ATOM   1750 HG22 ILE A 253       9.036  -1.816  -4.366  1.00  0.92           H  
ATOM   1751 HG23 ILE A 253       7.943  -3.182  -4.580  1.00  0.98           H  
ATOM   1752 HD11 ILE A 253       4.566  -0.155  -5.645  1.00  0.20           H  
ATOM   1753 HD12 ILE A 253       3.613  -1.612  -5.354  1.00  0.21           H  
ATOM   1754 HD13 ILE A 253       4.854  -1.603  -6.611  1.00  0.21           H  
ATOM   1755  N   SER A 254       9.529   0.579  -5.356  1.00  0.21           N  
ATOM   1756  CA  SER A 254      10.968   0.726  -5.219  1.00  0.26           C  
ATOM   1757  C   SER A 254      11.333   2.110  -4.679  1.00  0.26           C  
ATOM   1758  O   SER A 254      12.280   2.254  -3.900  1.00  0.32           O  
ATOM   1759  CB  SER A 254      11.645   0.476  -6.568  1.00  0.33           C  
ATOM   1760  OG  SER A 254      13.057   0.494  -6.450  1.00  1.17           O  
ATOM   1761  H   SER A 254       9.132   0.553  -6.257  1.00  0.21           H  
ATOM   1762  HA  SER A 254      11.309  -0.018  -4.514  1.00  0.28           H  
ATOM   1763  HB2 SER A 254      11.341  -0.490  -6.944  1.00  0.93           H  
ATOM   1764  HB3 SER A 254      11.343   1.243  -7.266  1.00  1.06           H  
ATOM   1765  HG  SER A 254      13.330  -0.131  -5.767  1.00  1.74           H  
ATOM   1766  N   GLN A 255      10.567   3.122  -5.071  1.00  0.24           N  
ATOM   1767  CA  GLN A 255      10.858   4.489  -4.664  1.00  0.29           C  
ATOM   1768  C   GLN A 255      10.466   4.707  -3.214  1.00  0.26           C  
ATOM   1769  O   GLN A 255      11.185   5.341  -2.450  1.00  0.30           O  
ATOM   1770  CB  GLN A 255      10.131   5.494  -5.563  1.00  0.39           C  
ATOM   1771  CG  GLN A 255       8.634   5.600  -5.334  1.00  0.87           C  
ATOM   1772  CD  GLN A 255       7.955   6.571  -6.282  1.00  1.68           C  
ATOM   1773  OE1 GLN A 255       6.791   6.395  -6.636  1.00  2.34           O  
ATOM   1774  NE2 GLN A 255       8.668   7.606  -6.693  1.00  2.20           N  
ATOM   1775  H   GLN A 255       9.794   2.944  -5.646  1.00  0.24           H  
ATOM   1776  HA  GLN A 255      11.922   4.638  -4.757  1.00  0.35           H  
ATOM   1777  HB2 GLN A 255      10.556   6.464  -5.402  1.00  1.06           H  
ATOM   1778  HB3 GLN A 255      10.285   5.204  -6.586  1.00  1.15           H  
ATOM   1779  HG2 GLN A 255       8.196   4.624  -5.467  1.00  1.05           H  
ATOM   1780  HG3 GLN A 255       8.462   5.932  -4.321  1.00  1.42           H  
ATOM   1781 HE21 GLN A 255       9.590   7.694  -6.371  1.00  2.26           H  
ATOM   1782 HE22 GLN A 255       8.244   8.249  -7.302  1.00  2.80           H  
ATOM   1783  N   ALA A 256       9.316   4.177  -2.863  1.00  0.23           N  
ATOM   1784  CA  ALA A 256       8.802   4.249  -1.501  1.00  0.26           C  
ATOM   1785  C   ALA A 256       9.753   3.599  -0.506  1.00  0.28           C  
ATOM   1786  O   ALA A 256       9.881   4.051   0.627  1.00  0.36           O  
ATOM   1787  CB  ALA A 256       7.437   3.592  -1.421  1.00  0.27           C  
ATOM   1788  H   ALA A 256       8.773   3.753  -3.564  1.00  0.22           H  
ATOM   1789  HA  ALA A 256       8.687   5.292  -1.242  1.00  0.32           H  
ATOM   1790  HB1 ALA A 256       7.532   2.540  -1.645  1.00  1.05           H  
ATOM   1791  HB2 ALA A 256       6.775   4.054  -2.138  1.00  1.08           H  
ATOM   1792  HB3 ALA A 256       7.034   3.715  -0.427  1.00  1.01           H  
ATOM   1793  N   LEU A 257      10.421   2.539  -0.936  1.00  0.26           N  
ATOM   1794  CA  LEU A 257      11.355   1.835  -0.077  1.00  0.34           C  
ATOM   1795  C   LEU A 257      12.695   2.552  -0.017  1.00  0.49           C  
ATOM   1796  O   LEU A 257      13.554   2.235   0.807  1.00  0.77           O  
ATOM   1797  CB  LEU A 257      11.524   0.408  -0.564  1.00  0.32           C  
ATOM   1798  CG  LEU A 257      10.309  -0.478  -0.334  1.00  0.49           C  
ATOM   1799  CD1 LEU A 257      10.613  -1.907  -0.733  1.00  1.02           C  
ATOM   1800  CD2 LEU A 257       9.882  -0.403   1.120  1.00  0.92           C  
ATOM   1801  H   LEU A 257      10.277   2.217  -1.853  1.00  0.23           H  
ATOM   1802  HA  LEU A 257      10.935   1.813   0.916  1.00  0.39           H  
ATOM   1803  HB2 LEU A 257      11.728   0.433  -1.621  1.00  0.54           H  
ATOM   1804  HB3 LEU A 257      12.365  -0.028  -0.059  1.00  0.54           H  
ATOM   1805  HG  LEU A 257       9.490  -0.125  -0.944  1.00  1.12           H  
ATOM   1806 HD11 LEU A 257      10.886  -1.937  -1.777  1.00  1.61           H  
ATOM   1807 HD12 LEU A 257       9.739  -2.519  -0.569  1.00  1.70           H  
ATOM   1808 HD13 LEU A 257      11.432  -2.278  -0.135  1.00  1.42           H  
ATOM   1809 HD21 LEU A 257      10.726  -0.632   1.752  1.00  1.51           H  
ATOM   1810 HD22 LEU A 257       9.093  -1.112   1.301  1.00  1.46           H  
ATOM   1811 HD23 LEU A 257       9.531   0.595   1.338  1.00  1.52           H  
ATOM   1812  N   PHE A 258      12.868   3.506  -0.910  1.00  0.44           N  
ATOM   1813  CA  PHE A 258      14.011   4.390  -0.877  1.00  0.61           C  
ATOM   1814  C   PHE A 258      13.691   5.558   0.038  1.00  0.79           C  
ATOM   1815  O   PHE A 258      14.502   5.948   0.877  1.00  1.02           O  
ATOM   1816  CB  PHE A 258      14.324   4.898  -2.283  1.00  0.64           C  
ATOM   1817  CG  PHE A 258      15.615   5.663  -2.382  1.00  0.88           C  
ATOM   1818  CD1 PHE A 258      16.816   4.998  -2.575  1.00  1.08           C  
ATOM   1819  CD2 PHE A 258      15.628   7.044  -2.281  1.00  1.01           C  
ATOM   1820  CE1 PHE A 258      18.004   5.696  -2.665  1.00  1.32           C  
ATOM   1821  CE2 PHE A 258      16.813   7.747  -2.370  1.00  1.25           C  
ATOM   1822  CZ  PHE A 258      17.999   7.077  -2.565  1.00  1.38           C  
ATOM   1823  H   PHE A 258      12.201   3.620  -1.610  1.00  0.44           H  
ATOM   1824  HA  PHE A 258      14.851   3.844  -0.491  1.00  0.74           H  
ATOM   1825  HB2 PHE A 258      14.376   4.062  -2.954  1.00  0.66           H  
ATOM   1826  HB3 PHE A 258      13.527   5.554  -2.601  1.00  0.63           H  
ATOM   1827  HD1 PHE A 258      16.816   3.921  -2.656  1.00  1.10           H  
ATOM   1828  HD2 PHE A 258      14.699   7.573  -2.130  1.00  0.99           H  
ATOM   1829  HE1 PHE A 258      18.933   5.165  -2.816  1.00  1.51           H  
ATOM   1830  HE2 PHE A 258      16.808   8.823  -2.289  1.00  1.38           H  
ATOM   1831  HZ  PHE A 258      18.926   7.626  -2.638  1.00  1.58           H  
ATOM   1832  N   PHE A 259      12.491   6.091  -0.149  1.00  0.92           N  
ATOM   1833  CA  PHE A 259      11.949   7.162   0.677  1.00  1.23           C  
ATOM   1834  C   PHE A 259      12.829   8.402   0.606  1.00  1.27           C  
ATOM   1835  O   PHE A 259      13.743   8.604   1.411  1.00  1.72           O  
ATOM   1836  CB  PHE A 259      11.778   6.691   2.108  1.00  2.05           C  
ATOM   1837  CG  PHE A 259      10.538   7.216   2.774  1.00  3.05           C  
ATOM   1838  CD1 PHE A 259       9.295   6.692   2.455  1.00  3.82           C  
ATOM   1839  CD2 PHE A 259      10.608   8.231   3.712  1.00  3.55           C  
ATOM   1840  CE1 PHE A 259       8.149   7.169   3.059  1.00  4.98           C  
ATOM   1841  CE2 PHE A 259       9.465   8.713   4.320  1.00  4.67           C  
ATOM   1842  CZ  PHE A 259       8.234   8.181   3.993  1.00  5.37           C  
ATOM   1843  H   PHE A 259      11.945   5.747  -0.886  1.00  0.97           H  
ATOM   1844  HA  PHE A 259      10.982   7.414   0.287  1.00  1.79           H  
ATOM   1845  HB2 PHE A 259      11.729   5.620   2.111  1.00  2.33           H  
ATOM   1846  HB3 PHE A 259      12.625   7.012   2.674  1.00  2.36           H  
ATOM   1847  HD1 PHE A 259       9.227   5.899   1.724  1.00  3.65           H  
ATOM   1848  HD2 PHE A 259      11.572   8.648   3.970  1.00  3.26           H  
ATOM   1849  HE1 PHE A 259       7.188   6.751   2.799  1.00  5.68           H  
ATOM   1850  HE2 PHE A 259       9.534   9.502   5.051  1.00  5.13           H  
ATOM   1851  HZ  PHE A 259       7.338   8.556   4.466  1.00  6.32           H  
ATOM   1852  N   GLN A 260      12.523   9.225  -0.371  1.00  1.93           N  
ATOM   1853  CA  GLN A 260      13.306  10.415  -0.675  1.00  2.89           C  
ATOM   1854  C   GLN A 260      12.956  11.538   0.294  1.00  3.47           C  
ATOM   1855  O   GLN A 260      11.897  12.154   0.177  1.00  4.04           O  
ATOM   1856  CB  GLN A 260      13.045  10.885  -2.117  1.00  3.73           C  
ATOM   1857  CG  GLN A 260      13.249   9.818  -3.192  1.00  4.01           C  
ATOM   1858  CD  GLN A 260      12.174   8.744  -3.175  1.00  4.58           C  
ATOM   1859  OE1 GLN A 260      11.033   8.996  -2.785  1.00  5.25           O  
ATOM   1860  NE2 GLN A 260      12.521   7.544  -3.605  1.00  4.73           N  
ATOM   1861  H   GLN A 260      11.727   9.027  -0.910  1.00  2.14           H  
ATOM   1862  HA  GLN A 260      14.350  10.167  -0.566  1.00  3.14           H  
ATOM   1863  HB2 GLN A 260      12.026  11.234  -2.184  1.00  3.95           H  
ATOM   1864  HB3 GLN A 260      13.708  11.711  -2.333  1.00  4.43           H  
ATOM   1865  HG2 GLN A 260      13.240  10.297  -4.159  1.00  4.12           H  
ATOM   1866  HG3 GLN A 260      14.209   9.350  -3.034  1.00  4.22           H  
ATOM   1867 HE21 GLN A 260      13.441   7.409  -3.918  1.00  4.50           H  
ATOM   1868 HE22 GLN A 260      11.846   6.829  -3.578  1.00  5.30           H  
ATOM   1869  N   ASN A 261      13.837  11.798   1.250  1.00  3.83           N  
ATOM   1870  CA  ASN A 261      13.599  12.849   2.235  1.00  4.71           C  
ATOM   1871  C   ASN A 261      14.909  13.300   2.878  1.00  5.44           C  
ATOM   1872  O   ASN A 261      15.152  14.498   3.025  1.00  6.07           O  
ATOM   1873  CB  ASN A 261      12.602  12.376   3.309  1.00  5.24           C  
ATOM   1874  CG  ASN A 261      13.176  11.336   4.259  1.00  5.91           C  
ATOM   1875  OD1 ASN A 261      13.677  11.669   5.332  1.00  6.40           O  
ATOM   1876  ND2 ASN A 261      13.127  10.075   3.868  1.00  6.30           N  
ATOM   1877  H   ASN A 261      14.671  11.278   1.290  1.00  3.82           H  
ATOM   1878  HA  ASN A 261      13.170  13.691   1.711  1.00  4.88           H  
ATOM   1879  HB2 ASN A 261      12.288  13.227   3.892  1.00  5.40           H  
ATOM   1880  HB3 ASN A 261      11.740  11.949   2.818  1.00  5.45           H  
ATOM   1881 HD21 ASN A 261      12.732   9.875   2.993  1.00  6.15           H  
ATOM   1882 HD22 ASN A 261      13.482   9.388   4.470  1.00  6.94           H  
ATOM   1883  N   SER A 262      15.745  12.331   3.250  1.00  5.69           N  
ATOM   1884  CA  SER A 262      17.031  12.594   3.889  1.00  6.70           C  
ATOM   1885  C   SER A 262      17.698  11.274   4.263  1.00  7.26           C  
ATOM   1886  O   SER A 262      17.012  10.303   4.592  1.00  7.92           O  
ATOM   1887  CB  SER A 262      16.852  13.463   5.145  1.00  7.26           C  
ATOM   1888  OG  SER A 262      15.911  12.895   6.044  1.00  7.52           O  
ATOM   1889  H   SER A 262      15.490  11.398   3.089  1.00  5.43           H  
ATOM   1890  HA  SER A 262      17.656  13.116   3.180  1.00  6.98           H  
ATOM   1891  HB2 SER A 262      17.800  13.556   5.652  1.00  7.15           H  
ATOM   1892  HB3 SER A 262      16.505  14.442   4.853  1.00  7.92           H  
ATOM   1893  HG  SER A 262      15.199  12.469   5.542  1.00  7.55           H  
ATOM   1894  N   PRO A 263      19.039  11.212   4.207  1.00  7.35           N  
ATOM   1895  CA  PRO A 263      19.793  10.021   4.605  1.00  8.20           C  
ATOM   1896  C   PRO A 263      19.886   9.893   6.125  1.00  8.68           C  
ATOM   1897  O   PRO A 263      20.973   9.783   6.697  1.00  8.99           O  
ATOM   1898  CB  PRO A 263      21.173  10.267   3.997  1.00  8.40           C  
ATOM   1899  CG  PRO A 263      21.311  11.751   3.971  1.00  7.78           C  
ATOM   1900  CD  PRO A 263      19.927  12.299   3.747  1.00  7.03           C  
ATOM   1901  HA  PRO A 263      19.364   9.120   4.191  1.00  8.61           H  
ATOM   1902  HB2 PRO A 263      21.930   9.808   4.616  1.00  8.85           H  
ATOM   1903  HB3 PRO A 263      21.212   9.852   3.002  1.00  8.80           H  
ATOM   1904  HG2 PRO A 263      21.704  12.098   4.916  1.00  7.94           H  
ATOM   1905  HG3 PRO A 263      21.965  12.044   3.163  1.00  8.02           H  
ATOM   1906  HD2 PRO A 263      19.776  13.192   4.335  1.00  6.84           H  
ATOM   1907  HD3 PRO A 263      19.770  12.506   2.699  1.00  6.83           H  
ATOM   1908  N   THR A 264      18.737   9.935   6.776  1.00  9.01           N  
ATOM   1909  CA  THR A 264      18.666   9.880   8.223  1.00  9.74           C  
ATOM   1910  C   THR A 264      17.378   9.194   8.659  1.00 10.13           C  
ATOM   1911  O   THR A 264      16.287   9.613   8.269  1.00 10.47           O  
ATOM   1912  CB  THR A 264      18.731  11.300   8.822  1.00 10.24           C  
ATOM   1913  OG1 THR A 264      19.914  11.965   8.356  1.00 10.08           O  
ATOM   1914  CG2 THR A 264      18.736  11.257  10.341  1.00 10.84           C  
ATOM   1915  H   THR A 264      17.901  10.003   6.260  1.00  8.94           H  
ATOM   1916  HA  THR A 264      19.511   9.314   8.583  1.00  9.90           H  
ATOM   1917  HB  THR A 264      17.862  11.852   8.493  1.00 10.53           H  
ATOM   1918  HG1 THR A 264      20.490  11.321   7.924  1.00 10.06           H  
ATOM   1919 HG21 THR A 264      19.606  10.716  10.682  1.00 10.82           H  
ATOM   1920 HG22 THR A 264      17.843  10.759  10.690  1.00 11.26           H  
ATOM   1921 HG23 THR A 264      18.764  12.263  10.729  1.00 11.09           H  
ATOM   1922  N   ALA A 265      17.519   8.127   9.444  1.00 10.30           N  
ATOM   1923  CA  ALA A 265      16.380   7.362   9.944  1.00 10.90           C  
ATOM   1924  C   ALA A 265      15.540   6.813   8.794  1.00 11.41           C  
ATOM   1925  O   ALA A 265      14.310   6.888   8.809  1.00 11.79           O  
ATOM   1926  CB  ALA A 265      15.528   8.212  10.879  1.00 11.12           C  
ATOM   1927  H   ALA A 265      18.425   7.838   9.688  1.00 10.15           H  
ATOM   1928  HA  ALA A 265      16.768   6.530  10.512  1.00 11.05           H  
ATOM   1929  HB1 ALA A 265      14.733   7.608  11.292  1.00 11.13           H  
ATOM   1930  HB2 ALA A 265      15.103   9.039  10.328  1.00 11.15           H  
ATOM   1931  HB3 ALA A 265      16.143   8.592  11.681  1.00 11.46           H  
ATOM   1932  N   VAL A 266      16.209   6.262   7.797  1.00 11.61           N  
ATOM   1933  CA  VAL A 266      15.527   5.686   6.653  1.00 12.26           C  
ATOM   1934  C   VAL A 266      16.053   4.279   6.368  1.00 12.78           C  
ATOM   1935  O   VAL A 266      17.221   4.136   5.952  1.00 13.24           O  
ATOM   1936  CB  VAL A 266      15.640   6.590   5.396  1.00 12.58           C  
ATOM   1937  CG1 VAL A 266      17.088   6.924   5.065  1.00 12.53           C  
ATOM   1938  CG2 VAL A 266      14.947   5.943   4.205  1.00 12.64           C  
ATOM   1939  OXT VAL A 266      15.291   3.313   6.575  1.00 12.89           O  
ATOM   1940  H   VAL A 266      17.191   6.235   7.832  1.00 11.44           H  
ATOM   1941  HA  VAL A 266      14.480   5.607   6.911  1.00 12.35           H  
ATOM   1942  HB  VAL A 266      15.130   7.518   5.610  1.00 13.04           H  
ATOM   1943 HG11 VAL A 266      17.123   7.523   4.168  1.00 12.61           H  
ATOM   1944 HG12 VAL A 266      17.642   6.010   4.911  1.00 12.64           H  
ATOM   1945 HG13 VAL A 266      17.526   7.476   5.884  1.00 12.49           H  
ATOM   1946 HG21 VAL A 266      13.904   5.785   4.435  1.00 12.91           H  
ATOM   1947 HG22 VAL A 266      15.415   4.995   3.987  1.00 12.49           H  
ATOM   1948 HG23 VAL A 266      15.031   6.592   3.344  1.00 12.73           H  
TER    1949      VAL A 266                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 138      20.114  -6.051   2.257  1.00  7.67           N  
ATOM      2  CA  GLY A 138      18.948  -5.342   1.678  1.00  7.16           C  
ATOM      3  C   GLY A 138      18.016  -4.816   2.750  1.00  6.35           C  
ATOM      4  O   GLY A 138      18.396  -4.722   3.918  1.00  6.42           O  
ATOM      5  H1  GLY A 138      20.716  -6.430   1.502  1.00  7.83           H  
ATOM      6  H2  GLY A 138      19.794  -6.837   2.858  1.00  7.87           H  
ATOM      7  H3  GLY A 138      20.675  -5.396   2.838  1.00  7.96           H  
ATOM      8  HA2 GLY A 138      19.300  -4.512   1.083  1.00  7.49           H  
ATOM      9  HA3 GLY A 138      18.403  -6.023   1.043  1.00  7.35           H  
ATOM     10  N   ALA A 139      16.796  -4.474   2.363  1.00  5.93           N  
ATOM     11  CA  ALA A 139      15.806  -3.994   3.317  1.00  5.52           C  
ATOM     12  C   ALA A 139      15.063  -5.169   3.938  1.00  4.81           C  
ATOM     13  O   ALA A 139      13.931  -5.479   3.551  1.00  5.05           O  
ATOM     14  CB  ALA A 139      14.835  -3.035   2.644  1.00  6.23           C  
ATOM     15  H   ALA A 139      16.552  -4.554   1.415  1.00  6.18           H  
ATOM     16  HA  ALA A 139      16.328  -3.458   4.096  1.00  5.64           H  
ATOM     17  HB1 ALA A 139      14.275  -3.562   1.887  1.00  6.50           H  
ATOM     18  HB2 ALA A 139      15.387  -2.227   2.186  1.00  6.39           H  
ATOM     19  HB3 ALA A 139      14.156  -2.634   3.382  1.00  6.63           H  
ATOM     20  N   MET A 140      15.723  -5.826   4.893  1.00  4.40           N  
ATOM     21  CA  MET A 140      15.178  -7.007   5.564  1.00  4.23           C  
ATOM     22  C   MET A 140      14.989  -8.148   4.570  1.00  3.49           C  
ATOM     23  O   MET A 140      13.959  -8.824   4.570  1.00  3.90           O  
ATOM     24  CB  MET A 140      13.848  -6.687   6.261  1.00  5.09           C  
ATOM     25  CG  MET A 140      13.974  -5.702   7.413  1.00  5.96           C  
ATOM     26  SD  MET A 140      15.014  -6.327   8.746  1.00  6.65           S  
ATOM     27  CE  MET A 140      14.875  -4.993   9.931  1.00  7.45           C  
ATOM     28  H   MET A 140      16.616  -5.509   5.150  1.00  4.59           H  
ATOM     29  HA  MET A 140      15.896  -7.318   6.310  1.00  4.49           H  
ATOM     30  HB2 MET A 140      13.168  -6.267   5.533  1.00  5.24           H  
ATOM     31  HB3 MET A 140      13.426  -7.604   6.645  1.00  5.34           H  
ATOM     32  HG2 MET A 140      14.406  -4.785   7.039  1.00  6.43           H  
ATOM     33  HG3 MET A 140      12.989  -5.500   7.806  1.00  6.09           H  
ATOM     34  HE1 MET A 140      15.455  -5.232  10.811  1.00  7.83           H  
ATOM     35  HE2 MET A 140      13.840  -4.862  10.208  1.00  7.72           H  
ATOM     36  HE3 MET A 140      15.249  -4.080   9.492  1.00  7.59           H  
ATOM     37  N   GLY A 141      15.997  -8.363   3.730  1.00  2.81           N  
ATOM     38  CA  GLY A 141      15.892  -9.361   2.684  1.00  2.33           C  
ATOM     39  C   GLY A 141      14.854  -8.969   1.660  1.00  1.76           C  
ATOM     40  O   GLY A 141      14.875  -7.850   1.143  1.00  1.90           O  
ATOM     41  H   GLY A 141      16.820  -7.838   3.822  1.00  3.02           H  
ATOM     42  HA2 GLY A 141      16.848  -9.469   2.197  1.00  2.65           H  
ATOM     43  HA3 GLY A 141      15.611 -10.305   3.124  1.00  2.48           H  
ATOM     44  N   SER A 142      13.947  -9.880   1.364  1.00  1.30           N  
ATOM     45  CA  SER A 142      12.813  -9.558   0.530  1.00  0.81           C  
ATOM     46  C   SER A 142      11.743  -8.906   1.389  1.00  0.64           C  
ATOM     47  O   SER A 142      11.235  -9.516   2.329  1.00  0.90           O  
ATOM     48  CB  SER A 142      12.263 -10.803  -0.145  1.00  0.69           C  
ATOM     49  OG  SER A 142      13.310 -11.609  -0.663  1.00  1.22           O  
ATOM     50  H   SER A 142      14.039 -10.787   1.722  1.00  1.45           H  
ATOM     51  HA  SER A 142      13.135  -8.864  -0.219  1.00  1.01           H  
ATOM     52  HB2 SER A 142      11.699 -11.369   0.566  1.00  0.74           H  
ATOM     53  HB3 SER A 142      11.620 -10.510  -0.958  1.00  0.92           H  
ATOM     54  HG  SER A 142      13.596 -12.238   0.015  1.00  1.67           H  
ATOM     55  N   THR A 143      11.402  -7.674   1.073  1.00  0.44           N  
ATOM     56  CA  THR A 143      10.501  -6.909   1.908  1.00  0.31           C  
ATOM     57  C   THR A 143       9.059  -7.370   1.712  1.00  0.25           C  
ATOM     58  O   THR A 143       8.543  -7.384   0.592  1.00  0.29           O  
ATOM     59  CB  THR A 143      10.623  -5.411   1.596  1.00  0.36           C  
ATOM     60  OG1 THR A 143      12.007  -5.045   1.522  1.00  0.51           O  
ATOM     61  CG2 THR A 143       9.930  -4.574   2.657  1.00  0.38           C  
ATOM     62  H   THR A 143      11.777  -7.262   0.265  1.00  0.63           H  
ATOM     63  HA  THR A 143      10.783  -7.065   2.936  1.00  0.35           H  
ATOM     64  HB  THR A 143      10.155  -5.221   0.646  1.00  0.45           H  
ATOM     65  HG1 THR A 143      12.452  -5.290   2.350  1.00  0.63           H  
ATOM     66 HG21 THR A 143       8.886  -4.849   2.707  1.00  0.46           H  
ATOM     67 HG22 THR A 143      10.016  -3.528   2.403  1.00  0.60           H  
ATOM     68 HG23 THR A 143      10.396  -4.751   3.615  1.00  0.65           H  
ATOM     69  N   ASN A 144       8.439  -7.780   2.808  1.00  0.23           N  
ATOM     70  CA  ASN A 144       7.065  -8.261   2.798  1.00  0.21           C  
ATOM     71  C   ASN A 144       6.091  -7.089   2.714  1.00  0.20           C  
ATOM     72  O   ASN A 144       6.334  -6.024   3.283  1.00  0.23           O  
ATOM     73  CB  ASN A 144       6.790  -9.106   4.051  1.00  0.20           C  
ATOM     74  CG  ASN A 144       7.024  -8.351   5.352  1.00  0.17           C  
ATOM     75  OD1 ASN A 144       7.797  -7.394   5.407  1.00  0.17           O  
ATOM     76  ND2 ASN A 144       6.385  -8.801   6.415  1.00  0.17           N  
ATOM     77  H   ASN A 144       8.921  -7.748   3.664  1.00  0.26           H  
ATOM     78  HA  ASN A 144       6.938  -8.883   1.923  1.00  0.24           H  
ATOM     79  HB2 ASN A 144       5.766  -9.438   4.031  1.00  0.22           H  
ATOM     80  HB3 ASN A 144       7.434  -9.969   4.041  1.00  0.22           H  
ATOM     81 HD21 ASN A 144       5.802  -9.594   6.313  1.00  0.20           H  
ATOM     82 HD22 ASN A 144       6.514  -8.328   7.268  1.00  0.17           H  
ATOM     83  N   VAL A 145       5.004  -7.280   1.982  1.00  0.19           N  
ATOM     84  CA  VAL A 145       4.048  -6.212   1.740  1.00  0.18           C  
ATOM     85  C   VAL A 145       2.648  -6.592   2.203  1.00  0.16           C  
ATOM     86  O   VAL A 145       2.208  -7.731   2.031  1.00  0.18           O  
ATOM     87  CB  VAL A 145       4.009  -5.842   0.242  1.00  0.21           C  
ATOM     88  CG1 VAL A 145       3.028  -4.711  -0.023  1.00  0.24           C  
ATOM     89  CG2 VAL A 145       5.398  -5.468  -0.236  1.00  0.21           C  
ATOM     90  H   VAL A 145       4.846  -8.163   1.577  1.00  0.21           H  
ATOM     91  HA  VAL A 145       4.375  -5.344   2.293  1.00  0.17           H  
ATOM     92  HB  VAL A 145       3.682  -6.709  -0.314  1.00  0.23           H  
ATOM     93 HG11 VAL A 145       3.339  -3.831   0.521  1.00  0.99           H  
ATOM     94 HG12 VAL A 145       2.042  -5.007   0.304  1.00  1.03           H  
ATOM     95 HG13 VAL A 145       3.007  -4.492  -1.081  1.00  1.06           H  
ATOM     96 HG21 VAL A 145       5.328  -4.959  -1.184  1.00  1.04           H  
ATOM     97 HG22 VAL A 145       5.993  -6.363  -0.352  1.00  1.00           H  
ATOM     98 HG23 VAL A 145       5.859  -4.819   0.491  1.00  1.03           H  
ATOM     99  N   LEU A 146       1.969  -5.630   2.808  1.00  0.14           N  
ATOM    100  CA  LEU A 146       0.589  -5.792   3.227  1.00  0.12           C  
ATOM    101  C   LEU A 146      -0.351  -5.206   2.182  1.00  0.12           C  
ATOM    102  O   LEU A 146      -0.290  -4.017   1.892  1.00  0.16           O  
ATOM    103  CB  LEU A 146       0.377  -5.095   4.563  1.00  0.13           C  
ATOM    104  CG  LEU A 146      -1.062  -5.067   5.057  1.00  0.13           C  
ATOM    105  CD1 LEU A 146      -1.635  -6.471   5.107  1.00  0.14           C  
ATOM    106  CD2 LEU A 146      -1.110  -4.426   6.420  1.00  0.15           C  
ATOM    107  H   LEU A 146       2.415  -4.770   2.975  1.00  0.15           H  
ATOM    108  HA  LEU A 146       0.384  -6.843   3.344  1.00  0.13           H  
ATOM    109  HB2 LEU A 146       0.978  -5.599   5.305  1.00  0.16           H  
ATOM    110  HB3 LEU A 146       0.722  -4.077   4.474  1.00  0.15           H  
ATOM    111  HG  LEU A 146      -1.664  -4.475   4.383  1.00  0.13           H  
ATOM    112 HD11 LEU A 146      -1.592  -6.906   4.119  1.00  1.01           H  
ATOM    113 HD12 LEU A 146      -2.661  -6.431   5.441  1.00  1.02           H  
ATOM    114 HD13 LEU A 146      -1.053  -7.072   5.790  1.00  1.01           H  
ATOM    115 HD21 LEU A 146      -0.518  -5.011   7.105  1.00  0.96           H  
ATOM    116 HD22 LEU A 146      -2.131  -4.381   6.763  1.00  0.98           H  
ATOM    117 HD23 LEU A 146      -0.703  -3.429   6.353  1.00  0.98           H  
ATOM    118  N   ILE A 147      -1.213  -6.036   1.617  1.00  0.10           N  
ATOM    119  CA  ILE A 147      -2.130  -5.584   0.581  1.00  0.12           C  
ATOM    120  C   ILE A 147      -3.549  -5.432   1.125  1.00  0.11           C  
ATOM    121  O   ILE A 147      -4.219  -6.422   1.425  1.00  0.12           O  
ATOM    122  CB  ILE A 147      -2.140  -6.560  -0.612  1.00  0.15           C  
ATOM    123  CG1 ILE A 147      -0.723  -6.739  -1.156  1.00  0.19           C  
ATOM    124  CG2 ILE A 147      -3.072  -6.055  -1.706  1.00  0.20           C  
ATOM    125  CD1 ILE A 147      -0.610  -7.822  -2.203  1.00  0.23           C  
ATOM    126  H   ILE A 147      -1.234  -6.978   1.900  1.00  0.12           H  
ATOM    127  HA  ILE A 147      -1.786  -4.622   0.228  1.00  0.13           H  
ATOM    128  HB  ILE A 147      -2.511  -7.513  -0.268  1.00  0.18           H  
ATOM    129 HG12 ILE A 147      -0.396  -5.813  -1.603  1.00  0.22           H  
ATOM    130 HG13 ILE A 147      -0.062  -6.992  -0.342  1.00  0.20           H  
ATOM    131 HG21 ILE A 147      -3.080  -6.759  -2.524  1.00  1.09           H  
ATOM    132 HG22 ILE A 147      -2.721  -5.096  -2.060  1.00  1.01           H  
ATOM    133 HG23 ILE A 147      -4.070  -5.949  -1.309  1.00  1.01           H  
ATOM    134 HD11 ILE A 147      -1.257  -7.588  -3.035  1.00  1.06           H  
ATOM    135 HD12 ILE A 147      -0.902  -8.767  -1.772  1.00  1.06           H  
ATOM    136 HD13 ILE A 147       0.412  -7.884  -2.548  1.00  1.02           H  
ATOM    137  N   ILE A 148      -3.990  -4.189   1.264  1.00  0.13           N  
ATOM    138  CA  ILE A 148      -5.352  -3.895   1.683  1.00  0.14           C  
ATOM    139  C   ILE A 148      -6.199  -3.517   0.469  1.00  0.15           C  
ATOM    140  O   ILE A 148      -6.157  -2.380  -0.010  1.00  0.16           O  
ATOM    141  CB  ILE A 148      -5.402  -2.750   2.719  1.00  0.14           C  
ATOM    142  CG1 ILE A 148      -4.450  -3.039   3.883  1.00  0.14           C  
ATOM    143  CG2 ILE A 148      -6.823  -2.562   3.231  1.00  0.15           C  
ATOM    144  CD1 ILE A 148      -4.394  -1.929   4.911  1.00  0.15           C  
ATOM    145  H   ILE A 148      -3.379  -3.439   1.077  1.00  0.16           H  
ATOM    146  HA  ILE A 148      -5.763  -4.786   2.136  1.00  0.14           H  
ATOM    147  HB  ILE A 148      -5.097  -1.837   2.231  1.00  0.16           H  
ATOM    148 HG12 ILE A 148      -4.770  -3.939   4.386  1.00  0.14           H  
ATOM    149 HG13 ILE A 148      -3.452  -3.183   3.495  1.00  0.19           H  
ATOM    150 HG21 ILE A 148      -7.472  -2.316   2.404  1.00  1.01           H  
ATOM    151 HG22 ILE A 148      -6.843  -1.763   3.956  1.00  1.04           H  
ATOM    152 HG23 ILE A 148      -7.162  -3.477   3.695  1.00  1.03           H  
ATOM    153 HD11 ILE A 148      -5.375  -1.790   5.349  1.00  0.63           H  
ATOM    154 HD12 ILE A 148      -4.078  -1.013   4.436  1.00  0.63           H  
ATOM    155 HD13 ILE A 148      -3.689  -2.194   5.685  1.00  0.74           H  
ATOM    156  N   GLU A 149      -6.963  -4.484  -0.011  1.00  0.16           N  
ATOM    157  CA  GLU A 149      -7.768  -4.332  -1.207  1.00  0.19           C  
ATOM    158  C   GLU A 149      -8.894  -5.357  -1.183  1.00  0.22           C  
ATOM    159  O   GLU A 149      -8.661  -6.554  -1.009  1.00  0.24           O  
ATOM    160  CB  GLU A 149      -6.901  -4.508  -2.460  1.00  0.21           C  
ATOM    161  CG  GLU A 149      -7.686  -4.594  -3.763  1.00  0.39           C  
ATOM    162  CD  GLU A 149      -8.502  -3.349  -4.065  1.00  0.34           C  
ATOM    163  OE1 GLU A 149      -9.625  -3.221  -3.530  1.00  0.38           O  
ATOM    164  OE2 GLU A 149      -8.036  -2.506  -4.860  1.00  0.50           O  
ATOM    165  H   GLU A 149      -7.008  -5.336   0.474  1.00  0.17           H  
ATOM    166  HA  GLU A 149      -8.195  -3.339  -1.202  1.00  0.22           H  
ATOM    167  HB2 GLU A 149      -6.222  -3.671  -2.532  1.00  0.32           H  
ATOM    168  HB3 GLU A 149      -6.324  -5.416  -2.355  1.00  0.35           H  
ATOM    169  HG2 GLU A 149      -6.990  -4.749  -4.572  1.00  0.68           H  
ATOM    170  HG3 GLU A 149      -8.357  -5.439  -3.705  1.00  0.64           H  
ATOM    171  N   ASP A 150     -10.110  -4.868  -1.333  1.00  0.27           N  
ATOM    172  CA  ASP A 150     -11.299  -5.704  -1.297  1.00  0.33           C  
ATOM    173  C   ASP A 150     -11.446  -6.542  -2.563  1.00  0.38           C  
ATOM    174  O   ASP A 150     -11.860  -7.697  -2.495  1.00  0.50           O  
ATOM    175  CB  ASP A 150     -12.541  -4.839  -1.086  1.00  0.41           C  
ATOM    176  CG  ASP A 150     -13.833  -5.573  -1.391  1.00  0.75           C  
ATOM    177  OD1 ASP A 150     -14.133  -6.575  -0.711  1.00  0.98           O  
ATOM    178  OD2 ASP A 150     -14.561  -5.138  -2.308  1.00  1.04           O  
ATOM    179  H   ASP A 150     -10.211  -3.907  -1.480  1.00  0.30           H  
ATOM    180  HA  ASP A 150     -11.201  -6.373  -0.456  1.00  0.33           H  
ATOM    181  HB2 ASP A 150     -12.569  -4.514  -0.056  1.00  0.39           H  
ATOM    182  HB3 ASP A 150     -12.479  -3.972  -1.728  1.00  0.61           H  
ATOM    183  N   GLU A 151     -11.105  -5.977  -3.716  1.00  0.34           N  
ATOM    184  CA  GLU A 151     -11.199  -6.699  -4.955  1.00  0.39           C  
ATOM    185  C   GLU A 151     -10.030  -7.677  -5.082  1.00  0.36           C  
ATOM    186  O   GLU A 151      -8.883  -7.264  -5.274  1.00  0.32           O  
ATOM    187  CB  GLU A 151     -11.217  -5.718  -6.122  1.00  0.45           C  
ATOM    188  CG  GLU A 151     -11.301  -6.418  -7.448  1.00  0.91           C  
ATOM    189  CD  GLU A 151     -11.431  -5.477  -8.634  1.00  1.05           C  
ATOM    190  OE1 GLU A 151     -12.322  -4.598  -8.610  1.00  1.29           O  
ATOM    191  OE2 GLU A 151     -10.641  -5.606  -9.592  1.00  1.25           O  
ATOM    192  H   GLU A 151     -10.774  -5.063  -3.739  1.00  0.34           H  
ATOM    193  HA  GLU A 151     -12.124  -7.253  -4.948  1.00  0.45           H  
ATOM    194  HB2 GLU A 151     -12.073  -5.067  -6.021  1.00  0.79           H  
ATOM    195  HB3 GLU A 151     -10.314  -5.127  -6.102  1.00  0.76           H  
ATOM    196  HG2 GLU A 151     -10.405  -6.999  -7.562  1.00  1.25           H  
ATOM    197  HG3 GLU A 151     -12.154  -7.072  -7.425  1.00  1.39           H  
ATOM    198  N   PRO A 152     -10.313  -8.990  -4.999  1.00  0.42           N  
ATOM    199  CA  PRO A 152      -9.278 -10.028  -4.993  1.00  0.44           C  
ATOM    200  C   PRO A 152      -8.502 -10.047  -6.297  1.00  0.41           C  
ATOM    201  O   PRO A 152      -7.329 -10.417  -6.339  1.00  0.39           O  
ATOM    202  CB  PRO A 152     -10.058 -11.334  -4.824  1.00  0.56           C  
ATOM    203  CG  PRO A 152     -11.424 -10.936  -4.384  1.00  0.59           C  
ATOM    204  CD  PRO A 152     -11.661  -9.569  -4.940  1.00  0.52           C  
ATOM    205  HA  PRO A 152      -8.594  -9.904  -4.169  1.00  0.43           H  
ATOM    206  HB2 PRO A 152     -10.084 -11.857  -5.765  1.00  0.59           H  
ATOM    207  HB3 PRO A 152      -9.574 -11.947  -4.084  1.00  0.60           H  
ATOM    208  HG2 PRO A 152     -12.149 -11.627  -4.784  1.00  0.67           H  
ATOM    209  HG3 PRO A 152     -11.475 -10.919  -3.306  1.00  0.60           H  
ATOM    210  HD2 PRO A 152     -12.091  -9.638  -5.925  1.00  0.56           H  
ATOM    211  HD3 PRO A 152     -12.300  -8.996  -4.283  1.00  0.53           H  
ATOM    212  N   LEU A 153      -9.178  -9.637  -7.359  1.00  0.42           N  
ATOM    213  CA  LEU A 153      -8.564  -9.522  -8.672  1.00  0.43           C  
ATOM    214  C   LEU A 153      -7.376  -8.567  -8.623  1.00  0.37           C  
ATOM    215  O   LEU A 153      -6.303  -8.869  -9.140  1.00  0.47           O  
ATOM    216  CB  LEU A 153      -9.595  -9.034  -9.684  1.00  0.50           C  
ATOM    217  CG  LEU A 153     -10.832  -9.921  -9.820  1.00  0.62           C  
ATOM    218  CD1 LEU A 153     -11.860  -9.265 -10.720  1.00  0.71           C  
ATOM    219  CD2 LEU A 153     -10.448 -11.291 -10.357  1.00  0.69           C  
ATOM    220  H   LEU A 153     -10.129  -9.412  -7.253  1.00  0.45           H  
ATOM    221  HA  LEU A 153      -8.216 -10.499  -8.964  1.00  0.46           H  
ATOM    222  HB2 LEU A 153      -9.914  -8.046  -9.392  1.00  0.50           H  
ATOM    223  HB3 LEU A 153      -9.119  -8.970 -10.650  1.00  0.51           H  
ATOM    224  HG  LEU A 153     -11.280 -10.056  -8.846  1.00  0.65           H  
ATOM    225 HD11 LEU A 153     -12.188  -8.336 -10.276  1.00  1.36           H  
ATOM    226 HD12 LEU A 153     -12.705  -9.924 -10.841  1.00  1.22           H  
ATOM    227 HD13 LEU A 153     -11.419  -9.066 -11.685  1.00  1.16           H  
ATOM    228 HD21 LEU A 153      -9.791 -11.782  -9.654  1.00  1.22           H  
ATOM    229 HD22 LEU A 153      -9.943 -11.178 -11.303  1.00  1.26           H  
ATOM    230 HD23 LEU A 153     -11.339 -11.887 -10.493  1.00  1.16           H  
ATOM    231  N   ILE A 154      -7.570  -7.421  -7.982  1.00  0.28           N  
ATOM    232  CA  ILE A 154      -6.498  -6.447  -7.825  1.00  0.25           C  
ATOM    233  C   ILE A 154      -5.471  -6.954  -6.821  1.00  0.22           C  
ATOM    234  O   ILE A 154      -4.270  -6.751  -6.996  1.00  0.21           O  
ATOM    235  CB  ILE A 154      -7.036  -5.076  -7.364  1.00  0.28           C  
ATOM    236  CG1 ILE A 154      -7.991  -4.507  -8.411  1.00  0.39           C  
ATOM    237  CG2 ILE A 154      -5.889  -4.107  -7.109  1.00  0.29           C  
ATOM    238  CD1 ILE A 154      -8.691  -3.240  -7.976  1.00  0.46           C  
ATOM    239  H   ILE A 154      -8.452  -7.228  -7.601  1.00  0.29           H  
ATOM    240  HA  ILE A 154      -6.016  -6.321  -8.785  1.00  0.27           H  
ATOM    241  HB  ILE A 154      -7.572  -5.216  -6.438  1.00  0.28           H  
ATOM    242 HG12 ILE A 154      -7.436  -4.284  -9.309  1.00  0.43           H  
ATOM    243 HG13 ILE A 154      -8.748  -5.244  -8.635  1.00  0.40           H  
ATOM    244 HG21 ILE A 154      -6.285  -3.144  -6.821  1.00  0.90           H  
ATOM    245 HG22 ILE A 154      -5.301  -4.003  -8.007  1.00  0.92           H  
ATOM    246 HG23 ILE A 154      -5.264  -4.490  -6.315  1.00  0.99           H  
ATOM    247 HD11 ILE A 154      -7.956  -2.490  -7.726  1.00  1.21           H  
ATOM    248 HD12 ILE A 154      -9.302  -3.446  -7.111  1.00  1.07           H  
ATOM    249 HD13 ILE A 154      -9.315  -2.879  -8.780  1.00  1.07           H  
ATOM    250  N   SER A 155      -5.950  -7.630  -5.781  1.00  0.24           N  
ATOM    251  CA  SER A 155      -5.073  -8.190  -4.761  1.00  0.25           C  
ATOM    252  C   SER A 155      -4.025  -9.107  -5.391  1.00  0.25           C  
ATOM    253  O   SER A 155      -2.829  -8.884  -5.231  1.00  0.24           O  
ATOM    254  CB  SER A 155      -5.892  -8.964  -3.726  1.00  0.32           C  
ATOM    255  OG  SER A 155      -6.966  -8.182  -3.228  1.00  1.29           O  
ATOM    256  H   SER A 155      -6.921  -7.751  -5.694  1.00  0.26           H  
ATOM    257  HA  SER A 155      -4.566  -7.370  -4.272  1.00  0.26           H  
ATOM    258  HB2 SER A 155      -6.296  -9.854  -4.184  1.00  1.08           H  
ATOM    259  HB3 SER A 155      -5.252  -9.243  -2.902  1.00  1.01           H  
ATOM    260  HG  SER A 155      -6.810  -7.254  -3.426  1.00  1.89           H  
ATOM    261  N   MET A 156      -4.481 -10.113  -6.133  1.00  0.27           N  
ATOM    262  CA  MET A 156      -3.573 -11.084  -6.748  1.00  0.30           C  
ATOM    263  C   MET A 156      -2.715 -10.429  -7.830  1.00  0.25           C  
ATOM    264  O   MET A 156      -1.581 -10.843  -8.069  1.00  0.26           O  
ATOM    265  CB  MET A 156      -4.358 -12.265  -7.331  1.00  0.36           C  
ATOM    266  CG  MET A 156      -5.296 -11.889  -8.469  1.00  1.24           C  
ATOM    267  SD  MET A 156      -6.264 -13.285  -9.076  1.00  1.45           S  
ATOM    268  CE  MET A 156      -7.261 -13.667  -7.636  1.00  2.35           C  
ATOM    269  H   MET A 156      -5.450 -10.214  -6.263  1.00  0.30           H  
ATOM    270  HA  MET A 156      -2.915 -11.451  -5.968  1.00  0.33           H  
ATOM    271  HB2 MET A 156      -3.657 -12.998  -7.703  1.00  0.99           H  
ATOM    272  HB3 MET A 156      -4.946 -12.712  -6.544  1.00  1.01           H  
ATOM    273  HG2 MET A 156      -5.975 -11.126  -8.119  1.00  1.86           H  
ATOM    274  HG3 MET A 156      -4.708 -11.494  -9.285  1.00  1.89           H  
ATOM    275  HE1 MET A 156      -6.617 -13.930  -6.811  1.00  2.72           H  
ATOM    276  HE2 MET A 156      -7.916 -14.496  -7.860  1.00  2.75           H  
ATOM    277  HE3 MET A 156      -7.853 -12.804  -7.370  1.00  2.94           H  
ATOM    278  N   GLN A 157      -3.260  -9.402  -8.474  1.00  0.24           N  
ATOM    279  CA  GLN A 157      -2.518  -8.621  -9.444  1.00  0.24           C  
ATOM    280  C   GLN A 157      -1.329  -7.961  -8.761  1.00  0.23           C  
ATOM    281  O   GLN A 157      -0.201  -7.997  -9.260  1.00  0.28           O  
ATOM    282  CB  GLN A 157      -3.442  -7.565 -10.050  1.00  0.28           C  
ATOM    283  CG  GLN A 157      -2.721  -6.496 -10.842  1.00  0.55           C  
ATOM    284  CD  GLN A 157      -2.053  -7.016 -12.101  1.00  0.74           C  
ATOM    285  OE1 GLN A 157      -2.519  -7.974 -12.720  1.00  1.31           O  
ATOM    286  NE2 GLN A 157      -0.955  -6.382 -12.486  1.00  0.78           N  
ATOM    287  H   GLN A 157      -4.187  -9.155  -8.284  1.00  0.26           H  
ATOM    288  HA  GLN A 157      -2.165  -9.281 -10.221  1.00  0.27           H  
ATOM    289  HB2 GLN A 157      -4.142  -8.053 -10.703  1.00  0.59           H  
ATOM    290  HB3 GLN A 157      -3.987  -7.083  -9.253  1.00  0.61           H  
ATOM    291  HG2 GLN A 157      -3.430  -5.731 -11.119  1.00  0.96           H  
ATOM    292  HG3 GLN A 157      -1.969  -6.072 -10.201  1.00  1.06           H  
ATOM    293 HE21 GLN A 157      -0.642  -5.629 -11.945  1.00  0.86           H  
ATOM    294 HE22 GLN A 157      -0.497  -6.688 -13.306  1.00  1.08           H  
ATOM    295  N   LEU A 158      -1.602  -7.373  -7.608  1.00  0.20           N  
ATOM    296  CA  LEU A 158      -0.577  -6.752  -6.787  1.00  0.20           C  
ATOM    297  C   LEU A 158       0.405  -7.791  -6.258  1.00  0.20           C  
ATOM    298  O   LEU A 158       1.613  -7.556  -6.257  1.00  0.22           O  
ATOM    299  CB  LEU A 158      -1.221  -5.987  -5.630  1.00  0.21           C  
ATOM    300  CG  LEU A 158      -1.993  -4.732  -6.040  1.00  0.21           C  
ATOM    301  CD1 LEU A 158      -2.677  -4.106  -4.836  1.00  0.24           C  
ATOM    302  CD2 LEU A 158      -1.063  -3.729  -6.706  1.00  0.23           C  
ATOM    303  H   LEU A 158      -2.539  -7.350  -7.302  1.00  0.21           H  
ATOM    304  HA  LEU A 158      -0.037  -6.054  -7.408  1.00  0.21           H  
ATOM    305  HB2 LEU A 158      -1.905  -6.655  -5.124  1.00  0.22           H  
ATOM    306  HB3 LEU A 158      -0.449  -5.699  -4.937  1.00  0.23           H  
ATOM    307  HG  LEU A 158      -2.757  -5.004  -6.754  1.00  0.20           H  
ATOM    308 HD11 LEU A 158      -3.201  -3.214  -5.144  1.00  1.02           H  
ATOM    309 HD12 LEU A 158      -1.935  -3.849  -4.094  1.00  1.01           H  
ATOM    310 HD13 LEU A 158      -3.380  -4.810  -4.415  1.00  1.00           H  
ATOM    311 HD21 LEU A 158      -0.614  -4.177  -7.581  1.00  0.97           H  
ATOM    312 HD22 LEU A 158      -0.289  -3.438  -6.012  1.00  1.05           H  
ATOM    313 HD23 LEU A 158      -1.629  -2.857  -6.999  1.00  1.00           H  
ATOM    314  N   GLU A 159      -0.117  -8.938  -5.819  1.00  0.20           N  
ATOM    315  CA  GLU A 159       0.723 -10.025  -5.326  1.00  0.22           C  
ATOM    316  C   GLU A 159       1.750 -10.419  -6.377  1.00  0.23           C  
ATOM    317  O   GLU A 159       2.946 -10.457  -6.105  1.00  0.28           O  
ATOM    318  CB  GLU A 159      -0.111 -11.257  -4.956  1.00  0.24           C  
ATOM    319  CG  GLU A 159      -1.150 -11.010  -3.875  1.00  0.28           C  
ATOM    320  CD  GLU A 159      -1.862 -12.279  -3.456  1.00  0.34           C  
ATOM    321  OE1 GLU A 159      -2.881 -12.630  -4.082  1.00  0.67           O  
ATOM    322  OE2 GLU A 159      -1.401 -12.936  -2.498  1.00  0.52           O  
ATOM    323  H   GLU A 159      -1.095  -9.051  -5.821  1.00  0.20           H  
ATOM    324  HA  GLU A 159       1.240  -9.672  -4.447  1.00  0.22           H  
ATOM    325  HB2 GLU A 159      -0.623 -11.606  -5.841  1.00  0.26           H  
ATOM    326  HB3 GLU A 159       0.556 -12.031  -4.610  1.00  0.25           H  
ATOM    327  HG2 GLU A 159      -0.663 -10.588  -3.016  1.00  0.29           H  
ATOM    328  HG3 GLU A 159      -1.884 -10.312  -4.250  1.00  0.34           H  
ATOM    329  N   ASP A 160       1.269 -10.693  -7.582  1.00  0.22           N  
ATOM    330  CA  ASP A 160       2.131 -11.094  -8.690  1.00  0.26           C  
ATOM    331  C   ASP A 160       3.148 -10.010  -9.019  1.00  0.23           C  
ATOM    332  O   ASP A 160       4.332 -10.286  -9.225  1.00  0.25           O  
ATOM    333  CB  ASP A 160       1.290 -11.381  -9.931  1.00  0.32           C  
ATOM    334  CG  ASP A 160       2.130 -11.825 -11.111  1.00  0.40           C  
ATOM    335  OD1 ASP A 160       2.435 -13.031 -11.208  1.00  0.54           O  
ATOM    336  OD2 ASP A 160       2.489 -10.972 -11.952  1.00  0.42           O  
ATOM    337  H   ASP A 160       0.297 -10.628  -7.732  1.00  0.22           H  
ATOM    338  HA  ASP A 160       2.654 -11.994  -8.402  1.00  0.30           H  
ATOM    339  HB2 ASP A 160       0.581 -12.158  -9.702  1.00  0.35           H  
ATOM    340  HB3 ASP A 160       0.757 -10.483 -10.210  1.00  0.31           H  
ATOM    341  N   LEU A 161       2.670  -8.777  -9.063  1.00  0.21           N  
ATOM    342  CA  LEU A 161       3.499  -7.641  -9.439  1.00  0.22           C  
ATOM    343  C   LEU A 161       4.626  -7.428  -8.431  1.00  0.20           C  
ATOM    344  O   LEU A 161       5.798  -7.342  -8.800  1.00  0.24           O  
ATOM    345  CB  LEU A 161       2.642  -6.375  -9.549  1.00  0.25           C  
ATOM    346  CG  LEU A 161       3.267  -5.225 -10.341  1.00  0.50           C  
ATOM    347  CD1 LEU A 161       3.716  -5.697 -11.715  1.00  1.42           C  
ATOM    348  CD2 LEU A 161       2.274  -4.084 -10.484  1.00  0.92           C  
ATOM    349  H   LEU A 161       1.723  -8.629  -8.842  1.00  0.21           H  
ATOM    350  HA  LEU A 161       3.934  -7.857 -10.401  1.00  0.25           H  
ATOM    351  HB2 LEU A 161       1.700  -6.637 -10.009  1.00  0.51           H  
ATOM    352  HB3 LEU A 161       2.444  -6.018  -8.547  1.00  0.35           H  
ATOM    353  HG  LEU A 161       4.132  -4.855  -9.812  1.00  1.40           H  
ATOM    354 HD11 LEU A 161       4.121  -4.862 -12.267  1.00  1.94           H  
ATOM    355 HD12 LEU A 161       2.871  -6.106 -12.249  1.00  2.02           H  
ATOM    356 HD13 LEU A 161       4.476  -6.455 -11.604  1.00  1.93           H  
ATOM    357 HD21 LEU A 161       1.954  -3.760  -9.505  1.00  1.48           H  
ATOM    358 HD22 LEU A 161       1.417  -4.420 -11.051  1.00  1.52           H  
ATOM    359 HD23 LEU A 161       2.746  -3.262 -11.001  1.00  1.65           H  
ATOM    360  N   VAL A 162       4.266  -7.366  -7.156  1.00  0.19           N  
ATOM    361  CA  VAL A 162       5.237  -7.139  -6.101  1.00  0.20           C  
ATOM    362  C   VAL A 162       6.156  -8.353  -5.943  1.00  0.20           C  
ATOM    363  O   VAL A 162       7.318  -8.229  -5.549  1.00  0.20           O  
ATOM    364  CB  VAL A 162       4.532  -6.821  -4.767  1.00  0.25           C  
ATOM    365  CG1 VAL A 162       3.993  -8.073  -4.087  1.00  0.29           C  
ATOM    366  CG2 VAL A 162       5.464  -6.059  -3.852  1.00  0.28           C  
ATOM    367  H   VAL A 162       3.320  -7.467  -6.915  1.00  0.19           H  
ATOM    368  HA  VAL A 162       5.836  -6.283  -6.380  1.00  0.21           H  
ATOM    369  HB  VAL A 162       3.691  -6.185  -4.988  1.00  0.29           H  
ATOM    370 HG11 VAL A 162       3.275  -8.554  -4.737  1.00  1.07           H  
ATOM    371 HG12 VAL A 162       3.513  -7.800  -3.159  1.00  1.07           H  
ATOM    372 HG13 VAL A 162       4.808  -8.752  -3.885  1.00  1.04           H  
ATOM    373 HG21 VAL A 162       5.003  -5.945  -2.885  1.00  1.06           H  
ATOM    374 HG22 VAL A 162       5.660  -5.085  -4.276  1.00  1.03           H  
ATOM    375 HG23 VAL A 162       6.389  -6.602  -3.753  1.00  1.00           H  
ATOM    376  N   ARG A 163       5.620  -9.521  -6.268  1.00  0.23           N  
ATOM    377  CA  ARG A 163       6.381 -10.763  -6.235  1.00  0.27           C  
ATOM    378  C   ARG A 163       7.475 -10.744  -7.293  1.00  0.25           C  
ATOM    379  O   ARG A 163       8.601 -11.161  -7.037  1.00  0.26           O  
ATOM    380  CB  ARG A 163       5.461 -11.956  -6.469  1.00  0.36           C  
ATOM    381  CG  ARG A 163       6.153 -13.294  -6.317  1.00  0.46           C  
ATOM    382  CD  ARG A 163       5.248 -14.434  -6.757  1.00  0.74           C  
ATOM    383  NE  ARG A 163       3.988 -14.447  -6.013  1.00  1.54           N  
ATOM    384  CZ  ARG A 163       2.786 -14.597  -6.573  1.00  2.19           C  
ATOM    385  NH1 ARG A 163       2.670 -14.750  -7.887  1.00  2.23           N  
ATOM    386  NH2 ARG A 163       1.698 -14.590  -5.814  1.00  3.25           N  
ATOM    387  H   ARG A 163       4.670  -9.550  -6.520  1.00  0.25           H  
ATOM    388  HA  ARG A 163       6.837 -10.856  -5.263  1.00  0.29           H  
ATOM    389  HB2 ARG A 163       4.648 -11.912  -5.760  1.00  0.39           H  
ATOM    390  HB3 ARG A 163       5.058 -11.894  -7.470  1.00  0.38           H  
ATOM    391  HG2 ARG A 163       7.043 -13.289  -6.923  1.00  0.65           H  
ATOM    392  HG3 ARG A 163       6.422 -13.435  -5.281  1.00  0.64           H  
ATOM    393  HD2 ARG A 163       5.034 -14.320  -7.807  1.00  1.36           H  
ATOM    394  HD3 ARG A 163       5.763 -15.369  -6.593  1.00  1.35           H  
ATOM    395  HE  ARG A 163       4.042 -14.336  -5.035  1.00  2.08           H  
ATOM    396 HH11 ARG A 163       3.485 -14.755  -8.469  1.00  2.06           H  
ATOM    397 HH12 ARG A 163       1.762 -14.861  -8.306  1.00  2.84           H  
ATOM    398 HH21 ARG A 163       1.780 -14.475  -4.819  1.00  3.71           H  
ATOM    399 HH22 ARG A 163       0.788 -14.693  -6.229  1.00  3.75           H  
ATOM    400  N   SER A 164       7.141 -10.240  -8.475  1.00  0.26           N  
ATOM    401  CA  SER A 164       8.098 -10.160  -9.569  1.00  0.28           C  
ATOM    402  C   SER A 164       9.227  -9.188  -9.233  1.00  0.26           C  
ATOM    403  O   SER A 164      10.342  -9.320  -9.735  1.00  0.31           O  
ATOM    404  CB  SER A 164       7.383  -9.744 -10.852  1.00  0.33           C  
ATOM    405  OG  SER A 164       6.339 -10.657 -11.161  1.00  1.16           O  
ATOM    406  H   SER A 164       6.222  -9.922  -8.621  1.00  0.27           H  
ATOM    407  HA  SER A 164       8.520 -11.144  -9.707  1.00  0.32           H  
ATOM    408  HB2 SER A 164       6.959  -8.759 -10.725  1.00  0.98           H  
ATOM    409  HB3 SER A 164       8.088  -9.732 -11.668  1.00  1.03           H  
ATOM    410  HG  SER A 164       5.522 -10.367 -10.729  1.00  1.66           H  
ATOM    411  N   LEU A 165       8.932  -8.219  -8.373  1.00  0.22           N  
ATOM    412  CA  LEU A 165       9.943  -7.309  -7.857  1.00  0.24           C  
ATOM    413  C   LEU A 165      10.858  -8.006  -6.855  1.00  0.26           C  
ATOM    414  O   LEU A 165      11.902  -7.474  -6.479  1.00  0.40           O  
ATOM    415  CB  LEU A 165       9.258  -6.126  -7.189  1.00  0.23           C  
ATOM    416  CG  LEU A 165       8.531  -5.192  -8.138  1.00  0.22           C  
ATOM    417  CD1 LEU A 165       7.649  -4.235  -7.362  1.00  0.25           C  
ATOM    418  CD2 LEU A 165       9.537  -4.434  -8.973  1.00  0.27           C  
ATOM    419  H   LEU A 165       7.999  -8.092  -8.096  1.00  0.22           H  
ATOM    420  HA  LEU A 165      10.533  -6.954  -8.687  1.00  0.27           H  
ATOM    421  HB2 LEU A 165       8.541  -6.508  -6.481  1.00  0.24           H  
ATOM    422  HB3 LEU A 165      10.002  -5.556  -6.657  1.00  0.27           H  
ATOM    423  HG  LEU A 165       7.907  -5.773  -8.801  1.00  0.22           H  
ATOM    424 HD11 LEU A 165       8.263  -3.606  -6.736  1.00  1.02           H  
ATOM    425 HD12 LEU A 165       6.969  -4.801  -6.744  1.00  1.03           H  
ATOM    426 HD13 LEU A 165       7.087  -3.623  -8.049  1.00  1.07           H  
ATOM    427 HD21 LEU A 165      10.181  -5.137  -9.479  1.00  1.02           H  
ATOM    428 HD22 LEU A 165      10.129  -3.798  -8.329  1.00  0.98           H  
ATOM    429 HD23 LEU A 165       9.019  -3.834  -9.700  1.00  1.05           H  
ATOM    430  N   GLY A 166      10.455  -9.191  -6.423  1.00  0.21           N  
ATOM    431  CA  GLY A 166      11.246  -9.953  -5.479  1.00  0.23           C  
ATOM    432  C   GLY A 166      10.834  -9.698  -4.045  1.00  0.23           C  
ATOM    433  O   GLY A 166      11.676  -9.655  -3.151  1.00  0.32           O  
ATOM    434  H   GLY A 166       9.609  -9.560  -6.759  1.00  0.24           H  
ATOM    435  HA2 GLY A 166      11.130 -11.003  -5.693  1.00  0.25           H  
ATOM    436  HA3 GLY A 166      12.286  -9.683  -5.596  1.00  0.25           H  
ATOM    437  N   HIS A 167       9.539  -9.526  -3.821  1.00  0.22           N  
ATOM    438  CA  HIS A 167       9.032  -9.258  -2.485  1.00  0.21           C  
ATOM    439  C   HIS A 167       8.093 -10.358  -2.023  1.00  0.20           C  
ATOM    440  O   HIS A 167       7.688 -11.221  -2.803  1.00  0.23           O  
ATOM    441  CB  HIS A 167       8.297  -7.922  -2.451  1.00  0.25           C  
ATOM    442  CG  HIS A 167       9.184  -6.743  -2.673  1.00  0.30           C  
ATOM    443  ND1 HIS A 167       9.758  -6.045  -1.641  1.00  0.48           N  
ATOM    444  CD2 HIS A 167       9.602  -6.141  -3.810  1.00  0.33           C  
ATOM    445  CE1 HIS A 167      10.491  -5.066  -2.131  1.00  0.50           C  
ATOM    446  NE2 HIS A 167      10.413  -5.102  -3.444  1.00  0.38           N  
ATOM    447  H   HIS A 167       8.906  -9.586  -4.568  1.00  0.27           H  
ATOM    448  HA  HIS A 167       9.877  -9.217  -1.809  1.00  0.23           H  
ATOM    449  HB2 HIS A 167       7.540  -7.920  -3.214  1.00  0.25           H  
ATOM    450  HB3 HIS A 167       7.827  -7.808  -1.487  1.00  0.28           H  
ATOM    451  HD1 HIS A 167       9.642  -6.239  -0.687  1.00  0.63           H  
ATOM    452  HD2 HIS A 167       9.343  -6.424  -4.819  1.00  0.44           H  
ATOM    453  HE1 HIS A 167      11.065  -4.358  -1.553  1.00  0.65           H  
ATOM    454  HE2 HIS A 167      10.987  -4.588  -4.058  1.00  0.41           H  
ATOM    455  N   ASP A 168       7.734 -10.294  -0.753  1.00  0.21           N  
ATOM    456  CA  ASP A 168       6.886 -11.305  -0.139  1.00  0.22           C  
ATOM    457  C   ASP A 168       5.565 -10.703   0.289  1.00  0.20           C  
ATOM    458  O   ASP A 168       5.434  -9.486   0.390  1.00  0.24           O  
ATOM    459  CB  ASP A 168       7.582 -11.918   1.074  1.00  0.26           C  
ATOM    460  CG  ASP A 168       8.556 -13.014   0.700  1.00  0.73           C  
ATOM    461  OD1 ASP A 168       8.136 -14.183   0.583  1.00  1.19           O  
ATOM    462  OD2 ASP A 168       9.751 -12.708   0.505  1.00  1.07           O  
ATOM    463  H   ASP A 168       8.032  -9.530  -0.211  1.00  0.24           H  
ATOM    464  HA  ASP A 168       6.699 -12.076  -0.869  1.00  0.25           H  
ATOM    465  HB2 ASP A 168       8.126 -11.142   1.594  1.00  0.54           H  
ATOM    466  HB3 ASP A 168       6.837 -12.330   1.737  1.00  0.61           H  
ATOM    467  N   ILE A 169       4.590 -11.555   0.541  1.00  0.19           N  
ATOM    468  CA  ILE A 169       3.291 -11.097   0.996  1.00  0.18           C  
ATOM    469  C   ILE A 169       3.186 -11.253   2.503  1.00  0.17           C  
ATOM    470  O   ILE A 169       3.312 -12.358   3.034  1.00  0.21           O  
ATOM    471  CB  ILE A 169       2.139 -11.859   0.305  1.00  0.21           C  
ATOM    472  CG1 ILE A 169       2.259 -11.732  -1.217  1.00  0.23           C  
ATOM    473  CG2 ILE A 169       0.788 -11.338   0.778  1.00  0.23           C  
ATOM    474  CD1 ILE A 169       2.362 -10.303  -1.704  1.00  0.23           C  
ATOM    475  H   ILE A 169       4.747 -12.518   0.424  1.00  0.22           H  
ATOM    476  HA  ILE A 169       3.203 -10.048   0.748  1.00  0.18           H  
ATOM    477  HB  ILE A 169       2.211 -12.901   0.579  1.00  0.22           H  
ATOM    478 HG12 ILE A 169       3.142 -12.257  -1.546  1.00  0.23           H  
ATOM    479 HG13 ILE A 169       1.390 -12.177  -1.678  1.00  0.26           H  
ATOM    480 HG21 ILE A 169       0.704 -10.288   0.543  1.00  1.04           H  
ATOM    481 HG22 ILE A 169       0.703 -11.476   1.847  1.00  1.01           H  
ATOM    482 HG23 ILE A 169      -0.002 -11.882   0.281  1.00  1.01           H  
ATOM    483 HD11 ILE A 169       2.381 -10.290  -2.784  1.00  1.01           H  
ATOM    484 HD12 ILE A 169       3.273  -9.861  -1.323  1.00  0.98           H  
ATOM    485 HD13 ILE A 169       1.512  -9.738  -1.349  1.00  1.01           H  
ATOM    486  N   ALA A 170       2.984 -10.139   3.187  1.00  0.16           N  
ATOM    487  CA  ALA A 170       2.870 -10.146   4.637  1.00  0.17           C  
ATOM    488  C   ALA A 170       1.438 -10.422   5.051  1.00  0.18           C  
ATOM    489  O   ALA A 170       1.174 -10.851   6.171  1.00  0.24           O  
ATOM    490  CB  ALA A 170       3.348  -8.827   5.225  1.00  0.18           C  
ATOM    491  H   ALA A 170       2.895  -9.286   2.700  1.00  0.16           H  
ATOM    492  HA  ALA A 170       3.504 -10.935   5.016  1.00  0.18           H  
ATOM    493  HB1 ALA A 170       3.321  -8.886   6.305  1.00  0.98           H  
ATOM    494  HB2 ALA A 170       2.705  -8.028   4.889  1.00  1.00           H  
ATOM    495  HB3 ALA A 170       4.363  -8.636   4.903  1.00  1.02           H  
ATOM    496  N   GLY A 171       0.517 -10.165   4.137  1.00  0.15           N  
ATOM    497  CA  GLY A 171      -0.876 -10.436   4.397  1.00  0.16           C  
ATOM    498  C   GLY A 171      -1.785  -9.755   3.400  1.00  0.15           C  
ATOM    499  O   GLY A 171      -1.395  -8.775   2.758  1.00  0.17           O  
ATOM    500  H   GLY A 171       0.785  -9.778   3.278  1.00  0.15           H  
ATOM    501  HA2 GLY A 171      -1.040 -11.502   4.349  1.00  0.20           H  
ATOM    502  HA3 GLY A 171      -1.123 -10.088   5.389  1.00  0.18           H  
ATOM    503  N   THR A 172      -2.986 -10.286   3.255  1.00  0.18           N  
ATOM    504  CA  THR A 172      -3.994  -9.689   2.399  1.00  0.19           C  
ATOM    505  C   THR A 172      -5.247  -9.378   3.203  1.00  0.20           C  
ATOM    506  O   THR A 172      -5.746 -10.223   3.951  1.00  0.27           O  
ATOM    507  CB  THR A 172      -4.340 -10.603   1.208  1.00  0.25           C  
ATOM    508  OG1 THR A 172      -4.270 -11.983   1.604  1.00  0.35           O  
ATOM    509  CG2 THR A 172      -3.398 -10.351   0.041  1.00  0.29           C  
ATOM    510  H   THR A 172      -3.205 -11.110   3.741  1.00  0.24           H  
ATOM    511  HA  THR A 172      -3.594  -8.761   2.015  1.00  0.18           H  
ATOM    512  HB  THR A 172      -5.348 -10.381   0.890  1.00  0.27           H  
ATOM    513  HG1 THR A 172      -4.778 -12.109   2.415  1.00  0.94           H  
ATOM    514 HG21 THR A 172      -2.380 -10.535   0.352  1.00  1.08           H  
ATOM    515 HG22 THR A 172      -3.495  -9.325  -0.282  1.00  1.00           H  
ATOM    516 HG23 THR A 172      -3.650 -11.011  -0.777  1.00  1.11           H  
ATOM    517  N   ALA A 173      -5.741  -8.163   3.058  1.00  0.18           N  
ATOM    518  CA  ALA A 173      -6.860  -7.695   3.853  1.00  0.20           C  
ATOM    519  C   ALA A 173      -7.853  -6.924   2.999  1.00  0.20           C  
ATOM    520  O   ALA A 173      -7.463  -6.099   2.180  1.00  0.29           O  
ATOM    521  CB  ALA A 173      -6.347  -6.822   4.982  1.00  0.23           C  
ATOM    522  H   ALA A 173      -5.342  -7.558   2.388  1.00  0.19           H  
ATOM    523  HA  ALA A 173      -7.353  -8.554   4.285  1.00  0.24           H  
ATOM    524  HB1 ALA A 173      -7.174  -6.509   5.601  1.00  1.05           H  
ATOM    525  HB2 ALA A 173      -5.856  -5.953   4.568  1.00  1.04           H  
ATOM    526  HB3 ALA A 173      -5.642  -7.383   5.578  1.00  1.04           H  
ATOM    527  N   ALA A 174      -9.133  -7.198   3.193  1.00  0.22           N  
ATOM    528  CA  ALA A 174     -10.179  -6.509   2.452  1.00  0.22           C  
ATOM    529  C   ALA A 174     -10.868  -5.461   3.317  1.00  0.19           C  
ATOM    530  O   ALA A 174     -11.629  -4.637   2.817  1.00  0.17           O  
ATOM    531  CB  ALA A 174     -11.196  -7.503   1.921  1.00  0.29           C  
ATOM    532  H   ALA A 174      -9.383  -7.894   3.842  1.00  0.29           H  
ATOM    533  HA  ALA A 174      -9.722  -6.014   1.605  1.00  0.23           H  
ATOM    534  HB1 ALA A 174     -11.898  -6.989   1.280  1.00  0.30           H  
ATOM    535  HB2 ALA A 174     -11.727  -7.952   2.749  1.00  0.30           H  
ATOM    536  HB3 ALA A 174     -10.690  -8.272   1.358  1.00  0.33           H  
ATOM    537  N   THR A 175     -10.612  -5.498   4.618  1.00  0.21           N  
ATOM    538  CA  THR A 175     -11.200  -4.531   5.535  1.00  0.21           C  
ATOM    539  C   THR A 175     -10.131  -3.952   6.446  1.00  0.20           C  
ATOM    540  O   THR A 175      -8.999  -4.441   6.463  1.00  0.19           O  
ATOM    541  CB  THR A 175     -12.308  -5.157   6.412  1.00  0.25           C  
ATOM    542  OG1 THR A 175     -11.759  -6.166   7.269  1.00  0.32           O  
ATOM    543  CG2 THR A 175     -13.408  -5.767   5.560  1.00  0.26           C  
ATOM    544  H   THR A 175     -10.005  -6.180   4.971  1.00  0.25           H  
ATOM    545  HA  THR A 175     -11.636  -3.732   4.950  1.00  0.22           H  
ATOM    546  HB  THR A 175     -12.740  -4.380   7.023  1.00  0.28           H  
ATOM    547  HG1 THR A 175     -12.459  -6.507   7.843  1.00  0.42           H  
ATOM    548 HG21 THR A 175     -12.985  -6.519   4.912  1.00  1.01           H  
ATOM    549 HG22 THR A 175     -13.871  -4.996   4.964  1.00  0.95           H  
ATOM    550 HG23 THR A 175     -14.150  -6.221   6.201  1.00  1.06           H  
ATOM    551  N   ARG A 176     -10.480  -2.925   7.208  1.00  0.22           N  
ATOM    552  CA  ARG A 176      -9.541  -2.348   8.155  1.00  0.23           C  
ATOM    553  C   ARG A 176      -9.262  -3.338   9.281  1.00  0.21           C  
ATOM    554  O   ARG A 176      -8.124  -3.488   9.718  1.00  0.23           O  
ATOM    555  CB  ARG A 176     -10.077  -1.035   8.730  1.00  0.31           C  
ATOM    556  CG  ARG A 176      -9.178  -0.440   9.802  1.00  0.36           C  
ATOM    557  CD  ARG A 176      -9.747   0.847  10.367  1.00  0.48           C  
ATOM    558  NE  ARG A 176      -8.946   1.357  11.478  1.00  0.56           N  
ATOM    559  CZ  ARG A 176      -9.216   2.482  12.135  1.00  0.72           C  
ATOM    560  NH1 ARG A 176     -10.249   3.235  11.775  1.00  0.82           N  
ATOM    561  NH2 ARG A 176      -8.444   2.852  13.147  1.00  0.90           N  
ATOM    562  H   ARG A 176     -11.384  -2.549   7.132  1.00  0.26           H  
ATOM    563  HA  ARG A 176      -8.616  -2.152   7.627  1.00  0.24           H  
ATOM    564  HB2 ARG A 176     -10.173  -0.316   7.928  1.00  0.42           H  
ATOM    565  HB3 ARG A 176     -11.049  -1.213   9.162  1.00  0.28           H  
ATOM    566  HG2 ARG A 176      -9.072  -1.155  10.603  1.00  0.32           H  
ATOM    567  HG3 ARG A 176      -8.210  -0.236   9.371  1.00  0.50           H  
ATOM    568  HD2 ARG A 176      -9.772   1.589   9.584  1.00  0.70           H  
ATOM    569  HD3 ARG A 176     -10.751   0.659  10.716  1.00  0.46           H  
ATOM    570  HE  ARG A 176      -8.165   0.825  11.756  1.00  0.59           H  
ATOM    571 HH11 ARG A 176     -10.831   2.959  11.005  1.00  0.73           H  
ATOM    572 HH12 ARG A 176     -10.456   4.081  12.276  1.00  1.03           H  
ATOM    573 HH21 ARG A 176      -7.655   2.278  13.418  1.00  0.88           H  
ATOM    574 HH22 ARG A 176      -8.639   3.697  13.650  1.00  1.09           H  
ATOM    575  N   THR A 177     -10.306  -4.026   9.732  1.00  0.20           N  
ATOM    576  CA  THR A 177     -10.170  -5.012  10.789  1.00  0.23           C  
ATOM    577  C   THR A 177      -9.230  -6.134  10.362  1.00  0.22           C  
ATOM    578  O   THR A 177      -8.340  -6.525  11.115  1.00  0.24           O  
ATOM    579  CB  THR A 177     -11.540  -5.596  11.172  1.00  0.29           C  
ATOM    580  OG1 THR A 177     -12.469  -4.528  11.408  1.00  0.31           O  
ATOM    581  CG2 THR A 177     -11.433  -6.459  12.417  1.00  0.40           C  
ATOM    582  H   THR A 177     -11.194  -3.859   9.352  1.00  0.21           H  
ATOM    583  HA  THR A 177      -9.754  -4.518  11.655  1.00  0.26           H  
ATOM    584  HB  THR A 177     -11.899  -6.204  10.355  1.00  0.31           H  
ATOM    585  HG1 THR A 177     -13.199  -4.853  11.951  1.00  0.84           H  
ATOM    586 HG21 THR A 177     -11.086  -5.854  13.242  1.00  1.07           H  
ATOM    587 HG22 THR A 177     -10.734  -7.260  12.239  1.00  1.12           H  
ATOM    588 HG23 THR A 177     -12.402  -6.871  12.654  1.00  1.10           H  
ATOM    589  N   GLN A 178      -9.411  -6.620   9.137  1.00  0.23           N  
ATOM    590  CA  GLN A 178      -8.529  -7.643   8.585  1.00  0.25           C  
ATOM    591  C   GLN A 178      -7.099  -7.130   8.520  1.00  0.22           C  
ATOM    592  O   GLN A 178      -6.148  -7.872   8.769  1.00  0.22           O  
ATOM    593  CB  GLN A 178      -8.989  -8.054   7.188  1.00  0.31           C  
ATOM    594  CG  GLN A 178     -10.249  -8.903   7.177  1.00  0.44           C  
ATOM    595  CD  GLN A 178     -10.734  -9.205   5.773  1.00  0.54           C  
ATOM    596  OE1 GLN A 178      -9.942  -9.277   4.831  1.00  1.19           O  
ATOM    597  NE2 GLN A 178     -12.035  -9.377   5.621  1.00  0.85           N  
ATOM    598  H   GLN A 178     -10.154  -6.282   8.588  1.00  0.23           H  
ATOM    599  HA  GLN A 178      -8.564  -8.503   9.238  1.00  0.29           H  
ATOM    600  HB2 GLN A 178      -9.181  -7.161   6.611  1.00  0.31           H  
ATOM    601  HB3 GLN A 178      -8.197  -8.613   6.713  1.00  0.35           H  
ATOM    602  HG2 GLN A 178     -10.043  -9.836   7.679  1.00  0.50           H  
ATOM    603  HG3 GLN A 178     -11.029  -8.375   7.707  1.00  0.47           H  
ATOM    604 HE21 GLN A 178     -12.610  -9.300   6.414  1.00  1.39           H  
ATOM    605 HE22 GLN A 178     -12.378  -9.581   4.722  1.00  0.87           H  
ATOM    606  N   ALA A 179      -6.960  -5.852   8.189  1.00  0.20           N  
ATOM    607  CA  ALA A 179      -5.656  -5.218   8.097  1.00  0.21           C  
ATOM    608  C   ALA A 179      -4.964  -5.207   9.449  1.00  0.20           C  
ATOM    609  O   ALA A 179      -3.766  -5.481   9.547  1.00  0.21           O  
ATOM    610  CB  ALA A 179      -5.797  -3.801   7.578  1.00  0.25           C  
ATOM    611  H   ALA A 179      -7.761  -5.319   7.999  1.00  0.21           H  
ATOM    612  HA  ALA A 179      -5.059  -5.781   7.396  1.00  0.24           H  
ATOM    613  HB1 ALA A 179      -6.433  -3.240   8.248  1.00  0.77           H  
ATOM    614  HB2 ALA A 179      -6.237  -3.819   6.592  1.00  0.93           H  
ATOM    615  HB3 ALA A 179      -4.824  -3.335   7.532  1.00  0.83           H  
ATOM    616  N   GLN A 180      -5.730  -4.889  10.490  1.00  0.21           N  
ATOM    617  CA  GLN A 180      -5.208  -4.854  11.838  1.00  0.24           C  
ATOM    618  C   GLN A 180      -4.656  -6.219  12.223  1.00  0.24           C  
ATOM    619  O   GLN A 180      -3.553  -6.325  12.746  1.00  0.28           O  
ATOM    620  CB  GLN A 180      -6.305  -4.449  12.819  1.00  0.30           C  
ATOM    621  CG  GLN A 180      -6.934  -3.095  12.527  1.00  0.34           C  
ATOM    622  CD  GLN A 180      -7.947  -2.689  13.580  1.00  0.46           C  
ATOM    623  OE1 GLN A 180      -7.815  -3.032  14.754  1.00  0.99           O  
ATOM    624  NE2 GLN A 180      -8.976  -1.965  13.169  1.00  0.72           N  
ATOM    625  H   GLN A 180      -6.675  -4.672  10.345  1.00  0.22           H  
ATOM    626  HA  GLN A 180      -4.413  -4.126  11.870  1.00  0.27           H  
ATOM    627  HB2 GLN A 180      -7.086  -5.194  12.794  1.00  0.30           H  
ATOM    628  HB3 GLN A 180      -5.886  -4.418  13.805  1.00  0.35           H  
ATOM    629  HG2 GLN A 180      -6.152  -2.350  12.494  1.00  0.38           H  
ATOM    630  HG3 GLN A 180      -7.429  -3.141  11.570  1.00  0.33           H  
ATOM    631 HE21 GLN A 180      -9.030  -1.733  12.221  1.00  1.17           H  
ATOM    632 HE22 GLN A 180      -9.646  -1.693  13.833  1.00  0.74           H  
ATOM    633  N   GLU A 181      -5.433  -7.257  11.934  1.00  0.23           N  
ATOM    634  CA  GLU A 181      -5.053  -8.631  12.245  1.00  0.27           C  
ATOM    635  C   GLU A 181      -3.788  -9.026  11.514  1.00  0.24           C  
ATOM    636  O   GLU A 181      -2.826  -9.502  12.114  1.00  0.28           O  
ATOM    637  CB  GLU A 181      -6.161  -9.583  11.826  1.00  0.34           C  
ATOM    638  CG  GLU A 181      -7.514  -9.209  12.373  1.00  0.58           C  
ATOM    639  CD  GLU A 181      -8.589 -10.166  11.918  1.00  1.45           C  
ATOM    640  OE1 GLU A 181      -8.819 -11.183  12.601  1.00  1.88           O  
ATOM    641  OE2 GLU A 181      -9.230  -9.889  10.880  1.00  2.24           O  
ATOM    642  H   GLU A 181      -6.298  -7.092  11.497  1.00  0.24           H  
ATOM    643  HA  GLU A 181      -4.895  -8.711  13.306  1.00  0.31           H  
ATOM    644  HB2 GLU A 181      -6.222  -9.587  10.749  1.00  0.59           H  
ATOM    645  HB3 GLU A 181      -5.915 -10.575  12.168  1.00  0.59           H  
ATOM    646  HG2 GLU A 181      -7.470  -9.217  13.453  1.00  1.03           H  
ATOM    647  HG3 GLU A 181      -7.757  -8.214  12.027  1.00  1.10           H  
ATOM    648  N   ALA A 182      -3.814  -8.826  10.209  1.00  0.24           N  
ATOM    649  CA  ALA A 182      -2.710  -9.190   9.341  1.00  0.27           C  
ATOM    650  C   ALA A 182      -1.413  -8.553   9.803  1.00  0.23           C  
ATOM    651  O   ALA A 182      -0.371  -9.207   9.855  1.00  0.24           O  
ATOM    652  CB  ALA A 182      -3.018  -8.764   7.921  1.00  0.40           C  
ATOM    653  H   ALA A 182      -4.612  -8.415   9.811  1.00  0.26           H  
ATOM    654  HA  ALA A 182      -2.605 -10.262   9.359  1.00  0.31           H  
ATOM    655  HB1 ALA A 182      -3.244  -7.709   7.910  1.00  0.41           H  
ATOM    656  HB2 ALA A 182      -3.868  -9.320   7.554  1.00  0.47           H  
ATOM    657  HB3 ALA A 182      -2.160  -8.956   7.295  1.00  0.46           H  
ATOM    658  N   VAL A 183      -1.486  -7.285  10.164  1.00  0.26           N  
ATOM    659  CA  VAL A 183      -0.306  -6.545  10.528  1.00  0.35           C  
ATOM    660  C   VAL A 183       0.068  -6.821  11.984  1.00  0.35           C  
ATOM    661  O   VAL A 183       1.220  -6.660  12.389  1.00  0.45           O  
ATOM    662  CB  VAL A 183      -0.533  -5.043  10.279  1.00  0.52           C  
ATOM    663  CG1 VAL A 183      -1.143  -4.351  11.485  1.00  1.19           C  
ATOM    664  CG2 VAL A 183       0.747  -4.379   9.824  1.00  1.33           C  
ATOM    665  H   VAL A 183      -2.356  -6.832  10.186  1.00  0.27           H  
ATOM    666  HA  VAL A 183       0.499  -6.882   9.893  1.00  0.38           H  
ATOM    667  HB  VAL A 183      -1.244  -4.959   9.476  1.00  1.53           H  
ATOM    668 HG11 VAL A 183      -2.087  -4.819  11.722  1.00  1.92           H  
ATOM    669 HG12 VAL A 183      -1.303  -3.306  11.261  1.00  1.70           H  
ATOM    670 HG13 VAL A 183      -0.475  -4.441  12.330  1.00  1.77           H  
ATOM    671 HG21 VAL A 183       1.552  -4.665  10.483  1.00  2.09           H  
ATOM    672 HG22 VAL A 183       0.621  -3.308   9.840  1.00  1.88           H  
ATOM    673 HG23 VAL A 183       0.977  -4.698   8.817  1.00  1.68           H  
ATOM    674  N   ALA A 184      -0.921  -7.248  12.759  1.00  0.31           N  
ATOM    675  CA  ALA A 184      -0.697  -7.689  14.130  1.00  0.39           C  
ATOM    676  C   ALA A 184       0.032  -9.025  14.135  1.00  0.37           C  
ATOM    677  O   ALA A 184       0.738  -9.365  15.087  1.00  0.44           O  
ATOM    678  CB  ALA A 184      -2.019  -7.807  14.873  1.00  0.43           C  
ATOM    679  H   ALA A 184      -1.836  -7.249  12.403  1.00  0.26           H  
ATOM    680  HA  ALA A 184      -0.089  -6.949  14.626  1.00  0.48           H  
ATOM    681  HB1 ALA A 184      -2.518  -6.848  14.876  1.00  1.14           H  
ATOM    682  HB2 ALA A 184      -1.835  -8.122  15.889  1.00  1.12           H  
ATOM    683  HB3 ALA A 184      -2.647  -8.536  14.376  1.00  0.95           H  
ATOM    684  N   LYS A 185      -0.155  -9.782  13.063  1.00  0.29           N  
ATOM    685  CA  LYS A 185       0.528 -11.051  12.894  1.00  0.29           C  
ATOM    686  C   LYS A 185       1.943 -10.822  12.400  1.00  0.25           C  
ATOM    687  O   LYS A 185       2.911 -11.257  13.020  1.00  0.29           O  
ATOM    688  CB  LYS A 185      -0.213 -11.950  11.904  1.00  0.31           C  
ATOM    689  CG  LYS A 185      -1.571 -12.429  12.384  1.00  0.40           C  
ATOM    690  CD  LYS A 185      -2.221 -13.340  11.356  1.00  0.74           C  
ATOM    691  CE  LYS A 185      -3.550 -13.887  11.845  1.00  1.39           C  
ATOM    692  NZ  LYS A 185      -4.177 -14.788  10.841  1.00  2.02           N  
ATOM    693  H   LYS A 185      -0.771  -9.474  12.365  1.00  0.26           H  
ATOM    694  HA  LYS A 185       0.566 -11.535  13.851  1.00  0.35           H  
ATOM    695  HB2 LYS A 185      -0.357 -11.403  10.984  1.00  0.30           H  
ATOM    696  HB3 LYS A 185       0.398 -12.817  11.701  1.00  0.36           H  
ATOM    697  HG2 LYS A 185      -1.445 -12.973  13.307  1.00  0.71           H  
ATOM    698  HG3 LYS A 185      -2.208 -11.573  12.551  1.00  0.79           H  
ATOM    699  HD2 LYS A 185      -2.388 -12.779  10.449  1.00  1.48           H  
ATOM    700  HD3 LYS A 185      -1.555 -14.166  11.152  1.00  1.29           H  
ATOM    701  HE2 LYS A 185      -3.385 -14.439  12.756  1.00  2.01           H  
ATOM    702  HE3 LYS A 185      -4.216 -13.060  12.041  1.00  1.95           H  
ATOM    703  HZ1 LYS A 185      -4.359 -14.268   9.958  1.00  2.43           H  
ATOM    704  HZ2 LYS A 185      -5.079 -15.156  11.203  1.00  2.30           H  
ATOM    705  HZ3 LYS A 185      -3.549 -15.589  10.634  1.00  2.57           H  
ATOM    706  N   GLU A 186       2.054 -10.113  11.292  1.00  0.21           N  
ATOM    707  CA  GLU A 186       3.334  -9.883  10.666  1.00  0.20           C  
ATOM    708  C   GLU A 186       3.479  -8.422  10.269  1.00  0.17           C  
ATOM    709  O   GLU A 186       2.546  -7.814   9.748  1.00  0.19           O  
ATOM    710  CB  GLU A 186       3.490 -10.790   9.452  1.00  0.25           C  
ATOM    711  CG  GLU A 186       4.780 -10.571   8.690  1.00  0.25           C  
ATOM    712  CD  GLU A 186       5.007 -11.607   7.612  1.00  0.32           C  
ATOM    713  OE1 GLU A 186       5.115 -12.805   7.945  1.00  0.63           O  
ATOM    714  OE2 GLU A 186       5.080 -11.231   6.426  1.00  0.29           O  
ATOM    715  H   GLU A 186       1.251  -9.721  10.888  1.00  0.21           H  
ATOM    716  HA  GLU A 186       4.100 -10.127  11.381  1.00  0.22           H  
ATOM    717  HB2 GLU A 186       3.457 -11.820   9.777  1.00  0.31           H  
ATOM    718  HB3 GLU A 186       2.668 -10.607   8.785  1.00  0.26           H  
ATOM    719  HG2 GLU A 186       4.738  -9.598   8.229  1.00  0.20           H  
ATOM    720  HG3 GLU A 186       5.605 -10.602   9.382  1.00  0.28           H  
ATOM    721  N   LYS A 187       4.650  -7.870  10.533  1.00  0.17           N  
ATOM    722  CA  LYS A 187       4.943  -6.491  10.196  1.00  0.17           C  
ATOM    723  C   LYS A 187       5.530  -6.404   8.796  1.00  0.15           C  
ATOM    724  O   LYS A 187       6.628  -6.897   8.534  1.00  0.16           O  
ATOM    725  CB  LYS A 187       5.918  -5.888  11.207  1.00  0.22           C  
ATOM    726  CG  LYS A 187       6.375  -4.485  10.844  1.00  0.26           C  
ATOM    727  CD  LYS A 187       7.507  -4.016  11.742  1.00  0.32           C  
ATOM    728  CE  LYS A 187       8.045  -2.668  11.293  1.00  0.72           C  
ATOM    729  NZ  LYS A 187       9.178  -2.211  12.137  1.00  1.62           N  
ATOM    730  H   LYS A 187       5.344  -8.411  10.958  1.00  0.20           H  
ATOM    731  HA  LYS A 187       4.016  -5.934  10.215  1.00  0.19           H  
ATOM    732  HB2 LYS A 187       5.438  -5.850  12.173  1.00  0.26           H  
ATOM    733  HB3 LYS A 187       6.789  -6.523  11.272  1.00  0.22           H  
ATOM    734  HG2 LYS A 187       6.715  -4.484   9.821  1.00  0.27           H  
ATOM    735  HG3 LYS A 187       5.540  -3.808  10.950  1.00  0.30           H  
ATOM    736  HD2 LYS A 187       7.139  -3.929  12.753  1.00  0.58           H  
ATOM    737  HD3 LYS A 187       8.305  -4.744  11.708  1.00  0.37           H  
ATOM    738  HE2 LYS A 187       8.381  -2.751  10.270  1.00  1.09           H  
ATOM    739  HE3 LYS A 187       7.248  -1.941  11.350  1.00  1.15           H  
ATOM    740  HZ1 LYS A 187       8.863  -2.076  13.118  1.00  2.06           H  
ATOM    741  HZ2 LYS A 187       9.550  -1.309  11.777  1.00  2.12           H  
ATOM    742  HZ3 LYS A 187       9.944  -2.917  12.126  1.00  2.17           H  
ATOM    743  N   PRO A 188       4.787  -5.790   7.882  1.00  0.16           N  
ATOM    744  CA  PRO A 188       5.234  -5.559   6.514  1.00  0.16           C  
ATOM    745  C   PRO A 188       6.223  -4.407   6.432  1.00  0.17           C  
ATOM    746  O   PRO A 188       6.176  -3.478   7.238  1.00  0.26           O  
ATOM    747  CB  PRO A 188       3.939  -5.192   5.794  1.00  0.19           C  
ATOM    748  CG  PRO A 188       3.112  -4.545   6.847  1.00  0.20           C  
ATOM    749  CD  PRO A 188       3.432  -5.269   8.116  1.00  0.21           C  
ATOM    750  HA  PRO A 188       5.665  -6.446   6.074  1.00  0.16           H  
ATOM    751  HB2 PRO A 188       4.155  -4.512   4.981  1.00  0.21           H  
ATOM    752  HB3 PRO A 188       3.467  -6.084   5.412  1.00  0.19           H  
ATOM    753  HG2 PRO A 188       3.379  -3.504   6.938  1.00  0.22           H  
ATOM    754  HG3 PRO A 188       2.066  -4.647   6.614  1.00  0.23           H  
ATOM    755  HD2 PRO A 188       3.420  -4.585   8.952  1.00  0.26           H  
ATOM    756  HD3 PRO A 188       2.734  -6.076   8.278  1.00  0.27           H  
ATOM    757  N   GLY A 189       7.115  -4.472   5.461  1.00  0.17           N  
ATOM    758  CA  GLY A 189       8.044  -3.388   5.240  1.00  0.18           C  
ATOM    759  C   GLY A 189       7.467  -2.365   4.288  1.00  0.18           C  
ATOM    760  O   GLY A 189       8.060  -1.315   4.059  1.00  0.24           O  
ATOM    761  H   GLY A 189       7.141  -5.266   4.883  1.00  0.20           H  
ATOM    762  HA2 GLY A 189       8.262  -2.911   6.185  1.00  0.20           H  
ATOM    763  HA3 GLY A 189       8.956  -3.783   4.822  1.00  0.20           H  
ATOM    764  N   LEU A 190       6.316  -2.698   3.721  1.00  0.16           N  
ATOM    765  CA  LEU A 190       5.589  -1.808   2.835  1.00  0.17           C  
ATOM    766  C   LEU A 190       4.095  -2.104   2.926  1.00  0.16           C  
ATOM    767  O   LEU A 190       3.695  -3.260   3.089  1.00  0.16           O  
ATOM    768  CB  LEU A 190       6.074  -2.000   1.404  1.00  0.22           C  
ATOM    769  CG  LEU A 190       5.330  -1.195   0.347  1.00  0.30           C  
ATOM    770  CD1 LEU A 190       5.652   0.285   0.464  1.00  0.65           C  
ATOM    771  CD2 LEU A 190       5.677  -1.715  -1.027  1.00  0.51           C  
ATOM    772  H   LEU A 190       5.944  -3.587   3.894  1.00  0.17           H  
ATOM    773  HA  LEU A 190       5.774  -0.789   3.143  1.00  0.18           H  
ATOM    774  HB2 LEU A 190       7.119  -1.729   1.363  1.00  0.41           H  
ATOM    775  HB3 LEU A 190       5.985  -3.045   1.155  1.00  0.27           H  
ATOM    776  HG  LEU A 190       4.267  -1.319   0.492  1.00  0.69           H  
ATOM    777 HD11 LEU A 190       6.717   0.432   0.366  1.00  1.23           H  
ATOM    778 HD12 LEU A 190       5.324   0.650   1.427  1.00  1.22           H  
ATOM    779 HD13 LEU A 190       5.140   0.826  -0.318  1.00  1.33           H  
ATOM    780 HD21 LEU A 190       6.731  -1.570  -1.209  1.00  1.19           H  
ATOM    781 HD22 LEU A 190       5.103  -1.184  -1.768  1.00  1.26           H  
ATOM    782 HD23 LEU A 190       5.447  -2.769  -1.073  1.00  1.13           H  
ATOM    783  N   VAL A 191       3.275  -1.068   2.830  1.00  0.17           N  
ATOM    784  CA  VAL A 191       1.830  -1.234   2.916  1.00  0.16           C  
ATOM    785  C   VAL A 191       1.142  -0.683   1.670  1.00  0.15           C  
ATOM    786  O   VAL A 191       1.524   0.361   1.141  1.00  0.18           O  
ATOM    787  CB  VAL A 191       1.252  -0.546   4.173  1.00  0.17           C  
ATOM    788  CG1 VAL A 191      -0.261  -0.709   4.248  1.00  0.18           C  
ATOM    789  CG2 VAL A 191       1.905  -1.096   5.432  1.00  0.20           C  
ATOM    790  H   VAL A 191       3.648  -0.168   2.697  1.00  0.19           H  
ATOM    791  HA  VAL A 191       1.623  -2.292   2.985  1.00  0.16           H  
ATOM    792  HB  VAL A 191       1.474   0.508   4.111  1.00  0.18           H  
ATOM    793 HG11 VAL A 191      -0.508  -1.760   4.313  1.00  1.02           H  
ATOM    794 HG12 VAL A 191      -0.713  -0.289   3.362  1.00  1.03           H  
ATOM    795 HG13 VAL A 191      -0.636  -0.195   5.121  1.00  1.01           H  
ATOM    796 HG21 VAL A 191       1.469  -0.624   6.300  1.00  1.05           H  
ATOM    797 HG22 VAL A 191       2.966  -0.890   5.406  1.00  1.06           H  
ATOM    798 HG23 VAL A 191       1.747  -2.164   5.481  1.00  1.02           H  
ATOM    799  N   LEU A 192       0.136  -1.406   1.210  1.00  0.15           N  
ATOM    800  CA  LEU A 192      -0.646  -1.027   0.050  1.00  0.18           C  
ATOM    801  C   LEU A 192      -2.112  -0.945   0.469  1.00  0.14           C  
ATOM    802  O   LEU A 192      -2.593  -1.835   1.163  1.00  0.19           O  
ATOM    803  CB  LEU A 192      -0.459  -2.090  -1.044  1.00  0.33           C  
ATOM    804  CG  LEU A 192      -0.590  -1.608  -2.491  1.00  0.62           C  
ATOM    805  CD1 LEU A 192      -2.000  -1.120  -2.785  1.00  1.47           C  
ATOM    806  CD2 LEU A 192       0.428  -0.517  -2.766  1.00  1.35           C  
ATOM    807  H   LEU A 192      -0.095  -2.243   1.676  1.00  0.19           H  
ATOM    808  HA  LEU A 192      -0.309  -0.065  -0.303  1.00  0.23           H  
ATOM    809  HB2 LEU A 192       0.522  -2.521  -0.924  1.00  0.86           H  
ATOM    810  HB3 LEU A 192      -1.192  -2.867  -0.883  1.00  0.91           H  
ATOM    811  HG  LEU A 192      -0.382  -2.434  -3.156  1.00  0.76           H  
ATOM    812 HD11 LEU A 192      -2.235  -0.287  -2.140  1.00  1.89           H  
ATOM    813 HD12 LEU A 192      -2.703  -1.922  -2.609  1.00  1.94           H  
ATOM    814 HD13 LEU A 192      -2.064  -0.806  -3.817  1.00  2.07           H  
ATOM    815 HD21 LEU A 192       0.192   0.351  -2.170  1.00  1.68           H  
ATOM    816 HD22 LEU A 192       0.403  -0.256  -3.812  1.00  1.81           H  
ATOM    817 HD23 LEU A 192       1.413  -0.873  -2.505  1.00  1.73           H  
ATOM    818  N   ALA A 193      -2.816   0.111   0.080  1.00  0.15           N  
ATOM    819  CA  ALA A 193      -4.213   0.256   0.478  1.00  0.14           C  
ATOM    820  C   ALA A 193      -5.017   1.084  -0.517  1.00  0.15           C  
ATOM    821  O   ALA A 193      -4.489   2.001  -1.153  1.00  0.18           O  
ATOM    822  CB  ALA A 193      -4.300   0.887   1.861  1.00  0.15           C  
ATOM    823  H   ALA A 193      -2.396   0.799  -0.480  1.00  0.22           H  
ATOM    824  HA  ALA A 193      -4.646  -0.732   0.536  1.00  0.16           H  
ATOM    825  HB1 ALA A 193      -3.936   1.903   1.819  1.00  0.77           H  
ATOM    826  HB2 ALA A 193      -3.700   0.318   2.553  1.00  0.73           H  
ATOM    827  HB3 ALA A 193      -5.328   0.888   2.192  1.00  0.75           H  
ATOM    828  N   ASP A 194      -6.293   0.732  -0.652  1.00  0.14           N  
ATOM    829  CA  ASP A 194      -7.249   1.532  -1.417  1.00  0.15           C  
ATOM    830  C   ASP A 194      -8.058   2.390  -0.443  1.00  0.15           C  
ATOM    831  O   ASP A 194      -7.805   2.358   0.760  1.00  0.20           O  
ATOM    832  CB  ASP A 194      -8.189   0.625  -2.233  1.00  0.16           C  
ATOM    833  CG  ASP A 194      -8.908   1.361  -3.358  1.00  0.21           C  
ATOM    834  OD1 ASP A 194      -9.912   2.057  -3.088  1.00  0.38           O  
ATOM    835  OD2 ASP A 194      -8.477   1.253  -4.520  1.00  0.30           O  
ATOM    836  H   ASP A 194      -6.602  -0.097  -0.224  1.00  0.15           H  
ATOM    837  HA  ASP A 194      -6.695   2.174  -2.084  1.00  0.15           H  
ATOM    838  HB2 ASP A 194      -7.615  -0.179  -2.667  1.00  0.17           H  
ATOM    839  HB3 ASP A 194      -8.933   0.207  -1.571  1.00  0.20           H  
ATOM    840  N   ILE A 195      -9.022   3.149  -0.935  1.00  0.16           N  
ATOM    841  CA  ILE A 195      -9.855   3.964  -0.063  1.00  0.17           C  
ATOM    842  C   ILE A 195     -11.038   3.163   0.453  1.00  0.19           C  
ATOM    843  O   ILE A 195     -11.335   3.170   1.648  1.00  0.21           O  
ATOM    844  CB  ILE A 195     -10.404   5.219  -0.766  1.00  0.19           C  
ATOM    845  CG1 ILE A 195      -9.283   6.023  -1.420  1.00  0.20           C  
ATOM    846  CG2 ILE A 195     -11.166   6.080   0.227  1.00  0.23           C  
ATOM    847  CD1 ILE A 195      -8.154   6.371  -0.484  1.00  0.21           C  
ATOM    848  H   ILE A 195      -9.202   3.135  -1.903  1.00  0.21           H  
ATOM    849  HA  ILE A 195      -9.254   4.277   0.780  1.00  0.16           H  
ATOM    850  HB  ILE A 195     -11.096   4.898  -1.529  1.00  0.21           H  
ATOM    851 HG12 ILE A 195      -8.869   5.451  -2.237  1.00  0.21           H  
ATOM    852 HG13 ILE A 195      -9.691   6.947  -1.806  1.00  0.24           H  
ATOM    853 HG21 ILE A 195     -11.632   6.898  -0.290  1.00  1.10           H  
ATOM    854 HG22 ILE A 195     -10.482   6.465   0.969  1.00  1.01           H  
ATOM    855 HG23 ILE A 195     -11.924   5.483   0.713  1.00  1.03           H  
ATOM    856 HD11 ILE A 195      -8.548   6.883   0.379  1.00  0.89           H  
ATOM    857 HD12 ILE A 195      -7.450   7.010  -0.993  1.00  0.96           H  
ATOM    858 HD13 ILE A 195      -7.658   5.464  -0.170  1.00  0.93           H  
ATOM    859  N   GLN A 196     -11.719   2.479  -0.450  1.00  0.27           N  
ATOM    860  CA  GLN A 196     -12.927   1.761  -0.086  1.00  0.34           C  
ATOM    861  C   GLN A 196     -12.620   0.297   0.173  1.00  0.30           C  
ATOM    862  O   GLN A 196     -12.008  -0.382  -0.654  1.00  0.49           O  
ATOM    863  CB  GLN A 196     -13.995   1.896  -1.170  1.00  0.52           C  
ATOM    864  CG  GLN A 196     -15.341   1.339  -0.740  1.00  0.63           C  
ATOM    865  CD  GLN A 196     -15.886   2.036   0.493  1.00  1.54           C  
ATOM    866  OE1 GLN A 196     -15.589   1.646   1.620  1.00  2.26           O  
ATOM    867  NE2 GLN A 196     -16.688   3.068   0.291  1.00  2.28           N  
ATOM    868  H   GLN A 196     -11.391   2.440  -1.376  1.00  0.33           H  
ATOM    869  HA  GLN A 196     -13.304   2.197   0.826  1.00  0.35           H  
ATOM    870  HB2 GLN A 196     -14.118   2.941  -1.414  1.00  0.58           H  
ATOM    871  HB3 GLN A 196     -13.671   1.362  -2.051  1.00  0.57           H  
ATOM    872  HG2 GLN A 196     -16.044   1.466  -1.547  1.00  0.98           H  
ATOM    873  HG3 GLN A 196     -15.228   0.288  -0.521  1.00  1.06           H  
ATOM    874 HE21 GLN A 196     -16.887   3.329  -0.635  1.00  2.49           H  
ATOM    875 HE22 GLN A 196     -17.055   3.530   1.074  1.00  2.95           H  
ATOM    876  N   LEU A 197     -13.041  -0.180   1.330  1.00  0.19           N  
ATOM    877  CA  LEU A 197     -12.794  -1.553   1.719  1.00  0.16           C  
ATOM    878  C   LEU A 197     -14.096  -2.350   1.709  1.00  0.19           C  
ATOM    879  O   LEU A 197     -15.164  -1.785   1.477  1.00  0.27           O  
ATOM    880  CB  LEU A 197     -12.141  -1.597   3.103  1.00  0.14           C  
ATOM    881  CG  LEU A 197     -10.894  -0.717   3.264  1.00  0.12           C  
ATOM    882  CD1 LEU A 197     -10.318  -0.848   4.664  1.00  0.14           C  
ATOM    883  CD2 LEU A 197      -9.842  -1.071   2.226  1.00  0.11           C  
ATOM    884  H   LEU A 197     -13.536   0.410   1.941  1.00  0.28           H  
ATOM    885  HA  LEU A 197     -12.117  -1.985   0.996  1.00  0.18           H  
ATOM    886  HB2 LEU A 197     -12.874  -1.284   3.834  1.00  0.17           H  
ATOM    887  HB3 LEU A 197     -11.862  -2.618   3.312  1.00  0.16           H  
ATOM    888  HG  LEU A 197     -11.172   0.318   3.116  1.00  0.14           H  
ATOM    889 HD11 LEU A 197      -9.417  -0.257   4.742  1.00  0.99           H  
ATOM    890 HD12 LEU A 197     -10.087  -1.883   4.863  1.00  0.96           H  
ATOM    891 HD13 LEU A 197     -11.041  -0.496   5.386  1.00  1.02           H  
ATOM    892 HD21 LEU A 197     -10.239  -0.896   1.236  1.00  1.03           H  
ATOM    893 HD22 LEU A 197      -9.575  -2.113   2.330  1.00  1.01           H  
ATOM    894 HD23 LEU A 197      -8.967  -0.456   2.377  1.00  1.02           H  
ATOM    895  N   ALA A 198     -14.008  -3.645   1.966  1.00  0.18           N  
ATOM    896  CA  ALA A 198     -15.173  -4.528   1.897  1.00  0.22           C  
ATOM    897  C   ALA A 198     -16.280  -4.091   2.853  1.00  0.26           C  
ATOM    898  O   ALA A 198     -17.452  -4.032   2.483  1.00  0.45           O  
ATOM    899  CB  ALA A 198     -14.756  -5.957   2.201  1.00  0.27           C  
ATOM    900  H   ALA A 198     -13.132  -4.028   2.203  1.00  0.19           H  
ATOM    901  HA  ALA A 198     -15.551  -4.498   0.887  1.00  0.32           H  
ATOM    902  HB1 ALA A 198     -15.601  -6.614   2.069  1.00  1.04           H  
ATOM    903  HB2 ALA A 198     -14.405  -6.021   3.220  1.00  1.13           H  
ATOM    904  HB3 ALA A 198     -13.963  -6.251   1.528  1.00  1.01           H  
ATOM    905  N   ASP A 199     -15.895  -3.761   4.078  1.00  0.27           N  
ATOM    906  CA  ASP A 199     -16.859  -3.423   5.123  1.00  0.39           C  
ATOM    907  C   ASP A 199     -17.342  -1.984   4.978  1.00  0.35           C  
ATOM    908  O   ASP A 199     -18.258  -1.545   5.671  1.00  0.51           O  
ATOM    909  CB  ASP A 199     -16.226  -3.625   6.499  1.00  0.55           C  
ATOM    910  CG  ASP A 199     -17.241  -3.584   7.626  1.00  0.79           C  
ATOM    911  OD1 ASP A 199     -17.913  -4.606   7.872  1.00  0.95           O  
ATOM    912  OD2 ASP A 199     -17.381  -2.519   8.264  1.00  0.91           O  
ATOM    913  H   ASP A 199     -14.940  -3.750   4.288  1.00  0.31           H  
ATOM    914  HA  ASP A 199     -17.700  -4.084   5.026  1.00  0.50           H  
ATOM    915  HB2 ASP A 199     -15.730  -4.583   6.522  1.00  0.59           H  
ATOM    916  HB3 ASP A 199     -15.503  -2.847   6.665  1.00  0.57           H  
ATOM    917  N   GLY A 200     -16.735  -1.254   4.058  1.00  0.28           N  
ATOM    918  CA  GLY A 200     -17.054   0.147   3.904  1.00  0.32           C  
ATOM    919  C   GLY A 200     -16.111   1.021   4.697  1.00  0.29           C  
ATOM    920  O   GLY A 200     -16.272   2.243   4.753  1.00  0.36           O  
ATOM    921  H   GLY A 200     -16.077  -1.674   3.465  1.00  0.30           H  
ATOM    922  HA2 GLY A 200     -16.986   0.412   2.859  1.00  0.37           H  
ATOM    923  HA3 GLY A 200     -18.062   0.319   4.246  1.00  0.40           H  
ATOM    924  N   SER A 201     -15.127   0.389   5.322  1.00  0.25           N  
ATOM    925  CA  SER A 201     -14.118   1.105   6.070  1.00  0.25           C  
ATOM    926  C   SER A 201     -13.150   1.795   5.117  1.00  0.21           C  
ATOM    927  O   SER A 201     -13.016   1.397   3.958  1.00  0.22           O  
ATOM    928  CB  SER A 201     -13.385   0.135   7.001  1.00  0.28           C  
ATOM    929  OG  SER A 201     -13.344  -1.177   6.453  1.00  0.33           O  
ATOM    930  H   SER A 201     -15.075  -0.587   5.272  1.00  0.28           H  
ATOM    931  HA  SER A 201     -14.615   1.856   6.664  1.00  0.28           H  
ATOM    932  HB2 SER A 201     -12.373   0.481   7.150  1.00  0.32           H  
ATOM    933  HB3 SER A 201     -13.896   0.099   7.951  1.00  0.32           H  
ATOM    934  HG  SER A 201     -13.603  -1.809   7.136  1.00  0.76           H  
ATOM    935  N   SER A 202     -12.506   2.843   5.591  1.00  0.23           N  
ATOM    936  CA  SER A 202     -11.585   3.597   4.766  1.00  0.21           C  
ATOM    937  C   SER A 202     -10.177   3.038   4.887  1.00  0.16           C  
ATOM    938  O   SER A 202      -9.641   2.886   5.986  1.00  0.16           O  
ATOM    939  CB  SER A 202     -11.615   5.070   5.167  1.00  0.27           C  
ATOM    940  OG  SER A 202     -12.940   5.579   5.123  1.00  1.21           O  
ATOM    941  H   SER A 202     -12.656   3.121   6.521  1.00  0.29           H  
ATOM    942  HA  SER A 202     -11.903   3.504   3.739  1.00  0.22           H  
ATOM    943  HB2 SER A 202     -11.234   5.176   6.173  1.00  0.84           H  
ATOM    944  HB3 SER A 202     -10.999   5.640   4.486  1.00  0.91           H  
ATOM    945  HG  SER A 202     -13.433   5.242   5.884  1.00  1.66           H  
ATOM    946  N   GLY A 203      -9.597   2.719   3.736  1.00  0.15           N  
ATOM    947  CA  GLY A 203      -8.248   2.208   3.683  1.00  0.12           C  
ATOM    948  C   GLY A 203      -7.248   3.187   4.246  1.00  0.11           C  
ATOM    949  O   GLY A 203      -6.214   2.789   4.771  1.00  0.12           O  
ATOM    950  H   GLY A 203     -10.107   2.825   2.902  1.00  0.17           H  
ATOM    951  HA2 GLY A 203      -8.200   1.292   4.248  1.00  0.12           H  
ATOM    952  HA3 GLY A 203      -7.994   2.002   2.652  1.00  0.14           H  
ATOM    953  N   ILE A 204      -7.568   4.472   4.138  1.00  0.13           N  
ATOM    954  CA  ILE A 204      -6.744   5.520   4.723  1.00  0.14           C  
ATOM    955  C   ILE A 204      -6.638   5.317   6.231  1.00  0.13           C  
ATOM    956  O   ILE A 204      -5.548   5.344   6.798  1.00  0.17           O  
ATOM    957  CB  ILE A 204      -7.324   6.917   4.433  1.00  0.16           C  
ATOM    958  CG1 ILE A 204      -7.512   7.098   2.928  1.00  0.18           C  
ATOM    959  CG2 ILE A 204      -6.411   8.003   4.993  1.00  0.19           C  
ATOM    960  CD1 ILE A 204      -8.219   8.381   2.552  1.00  0.21           C  
ATOM    961  H   ILE A 204      -8.379   4.719   3.647  1.00  0.14           H  
ATOM    962  HA  ILE A 204      -5.760   5.461   4.283  1.00  0.16           H  
ATOM    963  HB  ILE A 204      -8.283   6.995   4.922  1.00  0.16           H  
ATOM    964 HG12 ILE A 204      -6.543   7.102   2.450  1.00  0.20           H  
ATOM    965 HG13 ILE A 204      -8.092   6.272   2.544  1.00  0.18           H  
ATOM    966 HG21 ILE A 204      -6.306   7.870   6.060  1.00  0.96           H  
ATOM    967 HG22 ILE A 204      -6.840   8.973   4.790  1.00  0.97           H  
ATOM    968 HG23 ILE A 204      -5.441   7.933   4.524  1.00  1.00           H  
ATOM    969 HD11 ILE A 204      -7.710   9.217   3.007  1.00  1.02           H  
ATOM    970 HD12 ILE A 204      -9.240   8.345   2.899  1.00  1.02           H  
ATOM    971 HD13 ILE A 204      -8.204   8.498   1.476  1.00  1.03           H  
ATOM    972  N   ASP A 205      -7.784   5.080   6.862  1.00  0.14           N  
ATOM    973  CA  ASP A 205      -7.847   4.844   8.301  1.00  0.17           C  
ATOM    974  C   ASP A 205      -7.098   3.571   8.671  1.00  0.14           C  
ATOM    975  O   ASP A 205      -6.446   3.506   9.710  1.00  0.16           O  
ATOM    976  CB  ASP A 205      -9.303   4.746   8.766  1.00  0.24           C  
ATOM    977  CG  ASP A 205     -10.036   6.071   8.689  1.00  0.93           C  
ATOM    978  OD1 ASP A 205     -10.148   6.629   7.575  1.00  1.73           O  
ATOM    979  OD2 ASP A 205     -10.497   6.565   9.738  1.00  1.02           O  
ATOM    980  H   ASP A 205      -8.615   5.068   6.344  1.00  0.15           H  
ATOM    981  HA  ASP A 205      -7.373   5.682   8.796  1.00  0.21           H  
ATOM    982  HB2 ASP A 205      -9.824   4.034   8.144  1.00  0.56           H  
ATOM    983  HB3 ASP A 205      -9.323   4.402   9.790  1.00  0.75           H  
ATOM    984  N   ALA A 206      -7.197   2.559   7.815  1.00  0.12           N  
ATOM    985  CA  ALA A 206      -6.454   1.320   8.016  1.00  0.14           C  
ATOM    986  C   ALA A 206      -4.959   1.592   7.964  1.00  0.14           C  
ATOM    987  O   ALA A 206      -4.190   1.090   8.784  1.00  0.17           O  
ATOM    988  CB  ALA A 206      -6.843   0.281   6.973  1.00  0.15           C  
ATOM    989  H   ALA A 206      -7.785   2.647   7.032  1.00  0.13           H  
ATOM    990  HA  ALA A 206      -6.706   0.933   8.993  1.00  0.16           H  
ATOM    991  HB1 ALA A 206      -6.468   0.584   6.005  1.00  0.13           H  
ATOM    992  HB2 ALA A 206      -7.918   0.198   6.932  1.00  0.18           H  
ATOM    993  HB3 ALA A 206      -6.416  -0.674   7.241  1.00  0.20           H  
ATOM    994  N   VAL A 207      -4.564   2.408   6.999  1.00  0.13           N  
ATOM    995  CA  VAL A 207      -3.181   2.826   6.849  1.00  0.16           C  
ATOM    996  C   VAL A 207      -2.697   3.573   8.089  1.00  0.17           C  
ATOM    997  O   VAL A 207      -1.662   3.238   8.662  1.00  0.18           O  
ATOM    998  CB  VAL A 207      -3.019   3.724   5.606  1.00  0.17           C  
ATOM    999  CG1 VAL A 207      -1.704   4.480   5.639  1.00  0.21           C  
ATOM   1000  CG2 VAL A 207      -3.123   2.893   4.345  1.00  0.18           C  
ATOM   1001  H   VAL A 207      -5.231   2.740   6.357  1.00  0.13           H  
ATOM   1002  HA  VAL A 207      -2.580   1.940   6.711  1.00  0.18           H  
ATOM   1003  HB  VAL A 207      -3.823   4.441   5.598  1.00  0.16           H  
ATOM   1004 HG11 VAL A 207      -1.596   5.057   4.733  1.00  1.06           H  
ATOM   1005 HG12 VAL A 207      -0.889   3.778   5.720  1.00  0.99           H  
ATOM   1006 HG13 VAL A 207      -1.691   5.145   6.490  1.00  1.06           H  
ATOM   1007 HG21 VAL A 207      -3.014   3.533   3.482  1.00  1.05           H  
ATOM   1008 HG22 VAL A 207      -4.086   2.408   4.315  1.00  1.04           H  
ATOM   1009 HG23 VAL A 207      -2.344   2.146   4.340  1.00  1.01           H  
ATOM   1010  N   GLU A 208      -3.460   4.577   8.494  1.00  0.18           N  
ATOM   1011  CA  GLU A 208      -3.132   5.385   9.667  1.00  0.20           C  
ATOM   1012  C   GLU A 208      -3.081   4.531  10.932  1.00  0.20           C  
ATOM   1013  O   GLU A 208      -2.306   4.811  11.846  1.00  0.20           O  
ATOM   1014  CB  GLU A 208      -4.161   6.498   9.828  1.00  0.25           C  
ATOM   1015  CG  GLU A 208      -4.178   7.480   8.668  1.00  0.30           C  
ATOM   1016  CD  GLU A 208      -5.251   8.538   8.812  1.00  0.41           C  
ATOM   1017  OE1 GLU A 208      -6.437   8.227   8.570  1.00  0.58           O  
ATOM   1018  OE2 GLU A 208      -4.918   9.687   9.169  1.00  0.58           O  
ATOM   1019  H   GLU A 208      -4.272   4.792   7.978  1.00  0.19           H  
ATOM   1020  HA  GLU A 208      -2.158   5.827   9.508  1.00  0.22           H  
ATOM   1021  HB2 GLU A 208      -5.136   6.051   9.905  1.00  0.24           H  
ATOM   1022  HB3 GLU A 208      -3.953   7.042  10.733  1.00  0.27           H  
ATOM   1023  HG2 GLU A 208      -3.218   7.970   8.613  1.00  0.34           H  
ATOM   1024  HG3 GLU A 208      -4.354   6.933   7.752  1.00  0.28           H  
ATOM   1025  N   ASP A 209      -3.915   3.498  10.977  1.00  0.21           N  
ATOM   1026  CA  ASP A 209      -3.905   2.536  12.080  1.00  0.24           C  
ATOM   1027  C   ASP A 209      -2.544   1.858  12.155  1.00  0.22           C  
ATOM   1028  O   ASP A 209      -1.889   1.840  13.200  1.00  0.25           O  
ATOM   1029  CB  ASP A 209      -4.987   1.476  11.864  1.00  0.28           C  
ATOM   1030  CG  ASP A 209      -5.411   0.782  13.145  1.00  0.79           C  
ATOM   1031  OD1 ASP A 209      -4.552   0.124  13.772  1.00  1.09           O  
ATOM   1032  OD2 ASP A 209      -6.593   0.888  13.531  1.00  1.72           O  
ATOM   1033  H   ASP A 209      -4.571   3.387  10.254  1.00  0.22           H  
ATOM   1034  HA  ASP A 209      -4.094   3.065  13.001  1.00  0.27           H  
ATOM   1035  HB2 ASP A 209      -5.851   1.943  11.424  1.00  0.82           H  
ATOM   1036  HB3 ASP A 209      -4.609   0.727  11.182  1.00  0.83           H  
ATOM   1037  N   ILE A 210      -2.124   1.316  11.021  1.00  0.19           N  
ATOM   1038  CA  ILE A 210      -0.818   0.677  10.888  1.00  0.20           C  
ATOM   1039  C   ILE A 210       0.306   1.661  11.205  1.00  0.20           C  
ATOM   1040  O   ILE A 210       1.255   1.336  11.918  1.00  0.22           O  
ATOM   1041  CB  ILE A 210      -0.624   0.135   9.460  1.00  0.20           C  
ATOM   1042  CG1 ILE A 210      -1.718  -0.877   9.133  1.00  0.20           C  
ATOM   1043  CG2 ILE A 210       0.753  -0.495   9.302  1.00  0.24           C  
ATOM   1044  CD1 ILE A 210      -1.861  -1.144   7.653  1.00  0.21           C  
ATOM   1045  H   ILE A 210      -2.725   1.340  10.238  1.00  0.19           H  
ATOM   1046  HA  ILE A 210      -0.773  -0.150  11.580  1.00  0.23           H  
ATOM   1047  HB  ILE A 210      -0.695   0.964   8.772  1.00  0.19           H  
ATOM   1048 HG12 ILE A 210      -1.490  -1.814   9.618  1.00  0.23           H  
ATOM   1049 HG13 ILE A 210      -2.665  -0.508   9.498  1.00  0.19           H  
ATOM   1050 HG21 ILE A 210       1.513   0.258   9.449  1.00  1.01           H  
ATOM   1051 HG22 ILE A 210       0.847  -0.912   8.310  1.00  1.03           H  
ATOM   1052 HG23 ILE A 210       0.876  -1.277  10.035  1.00  0.94           H  
ATOM   1053 HD11 ILE A 210      -2.154  -0.231   7.153  1.00  1.03           H  
ATOM   1054 HD12 ILE A 210      -2.613  -1.901   7.495  1.00  1.03           H  
ATOM   1055 HD13 ILE A 210      -0.916  -1.483   7.257  1.00  1.05           H  
ATOM   1056  N   LEU A 211       0.181   2.869  10.675  1.00  0.20           N  
ATOM   1057  CA  LEU A 211       1.154   3.930  10.907  1.00  0.22           C  
ATOM   1058  C   LEU A 211       1.115   4.424  12.345  1.00  0.25           C  
ATOM   1059  O   LEU A 211       2.012   5.137  12.793  1.00  0.32           O  
ATOM   1060  CB  LEU A 211       0.888   5.077   9.944  1.00  0.23           C  
ATOM   1061  CG  LEU A 211       1.339   4.812   8.516  1.00  0.25           C  
ATOM   1062  CD1 LEU A 211       0.925   5.957   7.611  1.00  0.72           C  
ATOM   1063  CD2 LEU A 211       2.847   4.606   8.461  1.00  0.58           C  
ATOM   1064  H   LEU A 211      -0.589   3.053  10.086  1.00  0.20           H  
ATOM   1065  HA  LEU A 211       2.133   3.528  10.707  1.00  0.23           H  
ATOM   1066  HB2 LEU A 211      -0.175   5.267   9.933  1.00  0.25           H  
ATOM   1067  HB3 LEU A 211       1.386   5.958  10.303  1.00  0.24           H  
ATOM   1068  HG  LEU A 211       0.862   3.911   8.164  1.00  0.52           H  
ATOM   1069 HD11 LEU A 211      -0.148   6.069   7.648  1.00  1.42           H  
ATOM   1070 HD12 LEU A 211       1.233   5.744   6.598  1.00  1.25           H  
ATOM   1071 HD13 LEU A 211       1.396   6.867   7.948  1.00  1.28           H  
ATOM   1072 HD21 LEU A 211       3.113   3.720   9.016  1.00  1.23           H  
ATOM   1073 HD22 LEU A 211       3.345   5.462   8.893  1.00  1.18           H  
ATOM   1074 HD23 LEU A 211       3.157   4.492   7.432  1.00  1.29           H  
ATOM   1075  N   GLY A 212       0.076   4.039  13.058  1.00  0.22           N  
ATOM   1076  CA  GLY A 212      -0.005   4.334  14.472  1.00  0.25           C  
ATOM   1077  C   GLY A 212       0.806   3.342  15.269  1.00  0.26           C  
ATOM   1078  O   GLY A 212       0.991   3.488  16.479  1.00  0.31           O  
ATOM   1079  H   GLY A 212      -0.650   3.543  12.617  1.00  0.22           H  
ATOM   1080  HA2 GLY A 212       0.374   5.330  14.648  1.00  0.27           H  
ATOM   1081  HA3 GLY A 212      -1.035   4.283  14.788  1.00  0.26           H  
ATOM   1082  N   GLN A 213       1.291   2.325  14.573  1.00  0.24           N  
ATOM   1083  CA  GLN A 213       2.087   1.279  15.174  1.00  0.27           C  
ATOM   1084  C   GLN A 213       3.515   1.368  14.679  1.00  0.25           C  
ATOM   1085  O   GLN A 213       4.459   1.440  15.466  1.00  0.32           O  
ATOM   1086  CB  GLN A 213       1.505  -0.084  14.819  1.00  0.30           C  
ATOM   1087  CG  GLN A 213       0.037  -0.196  15.156  1.00  0.34           C  
ATOM   1088  CD  GLN A 213      -0.489  -1.612  15.034  1.00  0.44           C  
ATOM   1089  OE1 GLN A 213      -0.414  -2.400  15.979  1.00  0.86           O  
ATOM   1090  NE2 GLN A 213      -1.040  -1.939  13.878  1.00  0.59           N  
ATOM   1091  H   GLN A 213       1.110   2.283  13.611  1.00  0.23           H  
ATOM   1092  HA  GLN A 213       2.066   1.406  16.241  1.00  0.32           H  
ATOM   1093  HB2 GLN A 213       1.627  -0.252  13.759  1.00  0.29           H  
ATOM   1094  HB3 GLN A 213       2.039  -0.848  15.363  1.00  0.35           H  
ATOM   1095  HG2 GLN A 213      -0.109   0.152  16.159  1.00  0.38           H  
ATOM   1096  HG3 GLN A 213      -0.515   0.438  14.480  1.00  0.31           H  
ATOM   1097 HE21 GLN A 213      -1.078  -1.260  13.176  1.00  0.91           H  
ATOM   1098 HE22 GLN A 213      -1.393  -2.848  13.775  1.00  0.63           H  
ATOM   1099  N   PHE A 214       3.658   1.378  13.363  1.00  0.21           N  
ATOM   1100  CA  PHE A 214       4.972   1.364  12.736  1.00  0.24           C  
ATOM   1101  C   PHE A 214       5.216   2.632  11.932  1.00  0.22           C  
ATOM   1102  O   PHE A 214       4.315   3.448  11.739  1.00  0.30           O  
ATOM   1103  CB  PHE A 214       5.116   0.165  11.802  1.00  0.37           C  
ATOM   1104  CG  PHE A 214       4.379  -1.056  12.260  1.00  0.23           C  
ATOM   1105  CD1 PHE A 214       4.741  -1.687  13.435  1.00  0.22           C  
ATOM   1106  CD2 PHE A 214       3.347  -1.581  11.508  1.00  0.32           C  
ATOM   1107  CE1 PHE A 214       4.080  -2.825  13.854  1.00  0.29           C  
ATOM   1108  CE2 PHE A 214       2.678  -2.718  11.922  1.00  0.39           C  
ATOM   1109  CZ  PHE A 214       2.984  -3.297  13.117  1.00  0.38           C  
ATOM   1110  H   PHE A 214       2.852   1.397  12.798  1.00  0.21           H  
ATOM   1111  HA  PHE A 214       5.708   1.291  13.511  1.00  0.33           H  
ATOM   1112  HB2 PHE A 214       4.737   0.436  10.834  1.00  0.56           H  
ATOM   1113  HB3 PHE A 214       6.161  -0.089  11.714  1.00  0.55           H  
ATOM   1114  HD1 PHE A 214       5.546  -1.273  14.032  1.00  0.30           H  
ATOM   1115  HD2 PHE A 214       3.064  -1.092  10.586  1.00  0.43           H  
ATOM   1116  HE1 PHE A 214       4.374  -3.314  14.770  1.00  0.38           H  
ATOM   1117  HE2 PHE A 214       1.872  -3.118  11.329  1.00  0.53           H  
ATOM   1118  HZ  PHE A 214       2.437  -4.169  13.449  1.00  0.51           H  
ATOM   1119  N   ASP A 215       6.445   2.768  11.460  1.00  0.25           N  
ATOM   1120  CA  ASP A 215       6.836   3.862  10.577  1.00  0.28           C  
ATOM   1121  C   ASP A 215       7.259   3.277   9.237  1.00  0.26           C  
ATOM   1122  O   ASP A 215       8.385   3.454   8.770  1.00  0.43           O  
ATOM   1123  CB  ASP A 215       7.970   4.674  11.195  1.00  0.41           C  
ATOM   1124  CG  ASP A 215       8.335   5.908  10.387  1.00  1.23           C  
ATOM   1125  OD1 ASP A 215       7.504   6.841  10.300  1.00  1.98           O  
ATOM   1126  OD2 ASP A 215       9.451   5.949   9.824  1.00  1.41           O  
ATOM   1127  H   ASP A 215       7.120   2.098  11.713  1.00  0.30           H  
ATOM   1128  HA  ASP A 215       5.982   4.497  10.429  1.00  0.30           H  
ATOM   1129  HB2 ASP A 215       7.682   4.990  12.185  1.00  0.84           H  
ATOM   1130  HB3 ASP A 215       8.833   4.046  11.263  1.00  0.61           H  
ATOM   1131  N   VAL A 216       6.340   2.544   8.645  1.00  0.20           N  
ATOM   1132  CA  VAL A 216       6.591   1.824   7.414  1.00  0.19           C  
ATOM   1133  C   VAL A 216       5.920   2.548   6.243  1.00  0.19           C  
ATOM   1134  O   VAL A 216       4.877   3.177   6.422  1.00  0.20           O  
ATOM   1135  CB  VAL A 216       6.094   0.363   7.566  1.00  0.19           C  
ATOM   1136  CG1 VAL A 216       5.181  -0.066   6.431  1.00  0.23           C  
ATOM   1137  CG2 VAL A 216       7.282  -0.581   7.688  1.00  0.25           C  
ATOM   1138  H   VAL A 216       5.447   2.495   9.043  1.00  0.30           H  
ATOM   1139  HA  VAL A 216       7.656   1.804   7.250  1.00  0.22           H  
ATOM   1140  HB  VAL A 216       5.530   0.300   8.484  1.00  0.21           H  
ATOM   1141 HG11 VAL A 216       5.710   0.026   5.493  1.00  1.02           H  
ATOM   1142 HG12 VAL A 216       4.307   0.567   6.419  1.00  1.02           H  
ATOM   1143 HG13 VAL A 216       4.881  -1.093   6.581  1.00  1.10           H  
ATOM   1144 HG21 VAL A 216       6.926  -1.598   7.775  1.00  1.06           H  
ATOM   1145 HG22 VAL A 216       7.857  -0.325   8.566  1.00  1.03           H  
ATOM   1146 HG23 VAL A 216       7.904  -0.492   6.810  1.00  1.04           H  
ATOM   1147  N   PRO A 217       6.516   2.489   5.034  1.00  0.21           N  
ATOM   1148  CA  PRO A 217       6.035   3.258   3.885  1.00  0.22           C  
ATOM   1149  C   PRO A 217       4.721   2.720   3.341  1.00  0.21           C  
ATOM   1150  O   PRO A 217       4.517   1.504   3.263  1.00  0.24           O  
ATOM   1151  CB  PRO A 217       7.148   3.081   2.858  1.00  0.25           C  
ATOM   1152  CG  PRO A 217       7.724   1.751   3.177  1.00  0.23           C  
ATOM   1153  CD  PRO A 217       7.672   1.641   4.674  1.00  0.28           C  
ATOM   1154  HA  PRO A 217       5.924   4.305   4.126  1.00  0.24           H  
ATOM   1155  HB2 PRO A 217       6.730   3.104   1.865  1.00  0.28           H  
ATOM   1156  HB3 PRO A 217       7.880   3.866   2.969  1.00  0.28           H  
ATOM   1157  HG2 PRO A 217       7.129   0.972   2.722  1.00  0.27           H  
ATOM   1158  HG3 PRO A 217       8.744   1.695   2.832  1.00  0.24           H  
ATOM   1159  HD2 PRO A 217       7.509   0.616   4.970  1.00  0.39           H  
ATOM   1160  HD3 PRO A 217       8.577   2.018   5.105  1.00  0.36           H  
ATOM   1161  N   VAL A 218       3.836   3.622   2.961  1.00  0.20           N  
ATOM   1162  CA  VAL A 218       2.526   3.235   2.484  1.00  0.21           C  
ATOM   1163  C   VAL A 218       2.255   3.824   1.112  1.00  0.17           C  
ATOM   1164  O   VAL A 218       2.490   5.009   0.871  1.00  0.21           O  
ATOM   1165  CB  VAL A 218       1.416   3.689   3.448  1.00  0.28           C  
ATOM   1166  CG1 VAL A 218       0.073   3.138   2.995  1.00  0.54           C  
ATOM   1167  CG2 VAL A 218       1.730   3.261   4.874  1.00  0.63           C  
ATOM   1168  H   VAL A 218       4.073   4.574   2.992  1.00  0.22           H  
ATOM   1169  HA  VAL A 218       2.498   2.158   2.417  1.00  0.24           H  
ATOM   1170  HB  VAL A 218       1.364   4.769   3.421  1.00  0.69           H  
ATOM   1171 HG11 VAL A 218       0.110   2.059   2.990  1.00  1.05           H  
ATOM   1172 HG12 VAL A 218      -0.146   3.496   2.000  1.00  1.16           H  
ATOM   1173 HG13 VAL A 218      -0.699   3.469   3.673  1.00  0.98           H  
ATOM   1174 HG21 VAL A 218       2.706   3.630   5.153  1.00  1.30           H  
ATOM   1175 HG22 VAL A 218       1.720   2.186   4.938  1.00  1.26           H  
ATOM   1176 HG23 VAL A 218       0.989   3.668   5.544  1.00  1.22           H  
ATOM   1177  N   ILE A 219       1.769   2.989   0.216  1.00  0.15           N  
ATOM   1178  CA  ILE A 219       1.415   3.429  -1.115  1.00  0.14           C  
ATOM   1179  C   ILE A 219      -0.093   3.343  -1.309  1.00  0.14           C  
ATOM   1180  O   ILE A 219      -0.687   2.269  -1.184  1.00  0.19           O  
ATOM   1181  CB  ILE A 219       2.126   2.592  -2.196  1.00  0.16           C  
ATOM   1182  CG1 ILE A 219       3.642   2.667  -2.002  1.00  0.16           C  
ATOM   1183  CG2 ILE A 219       1.736   3.076  -3.587  1.00  0.17           C  
ATOM   1184  CD1 ILE A 219       4.417   1.765  -2.934  1.00  0.17           C  
ATOM   1185  H   ILE A 219       1.637   2.043   0.463  1.00  0.17           H  
ATOM   1186  HA  ILE A 219       1.726   4.458  -1.219  1.00  0.14           H  
ATOM   1187  HB  ILE A 219       1.807   1.567  -2.094  1.00  0.19           H  
ATOM   1188 HG12 ILE A 219       3.970   3.681  -2.175  1.00  0.16           H  
ATOM   1189 HG13 ILE A 219       3.882   2.384  -0.988  1.00  0.18           H  
ATOM   1190 HG21 ILE A 219       0.671   2.955  -3.724  1.00  1.01           H  
ATOM   1191 HG22 ILE A 219       2.263   2.499  -4.331  1.00  1.02           H  
ATOM   1192 HG23 ILE A 219       1.994   4.120  -3.690  1.00  1.00           H  
ATOM   1193 HD11 ILE A 219       5.473   1.882  -2.748  1.00  0.60           H  
ATOM   1194 HD12 ILE A 219       4.197   2.034  -3.956  1.00  0.69           H  
ATOM   1195 HD13 ILE A 219       4.131   0.739  -2.761  1.00  0.70           H  
ATOM   1196  N   PHE A 220      -0.708   4.475  -1.596  1.00  0.14           N  
ATOM   1197  CA  PHE A 220      -2.143   4.529  -1.802  1.00  0.15           C  
ATOM   1198  C   PHE A 220      -2.471   4.275  -3.260  1.00  0.17           C  
ATOM   1199  O   PHE A 220      -2.201   5.113  -4.113  1.00  0.26           O  
ATOM   1200  CB  PHE A 220      -2.699   5.894  -1.391  1.00  0.16           C  
ATOM   1201  CG  PHE A 220      -2.587   6.190   0.076  1.00  0.20           C  
ATOM   1202  CD1 PHE A 220      -1.396   6.650   0.608  1.00  0.22           C  
ATOM   1203  CD2 PHE A 220      -3.668   5.998   0.921  1.00  0.28           C  
ATOM   1204  CE1 PHE A 220      -1.283   6.914   1.959  1.00  0.29           C  
ATOM   1205  CE2 PHE A 220      -3.560   6.257   2.273  1.00  0.35           C  
ATOM   1206  CZ  PHE A 220      -2.397   6.762   2.785  1.00  0.34           C  
ATOM   1207  H   PHE A 220      -0.180   5.301  -1.689  1.00  0.17           H  
ATOM   1208  HA  PHE A 220      -2.601   3.761  -1.196  1.00  0.16           H  
ATOM   1209  HB2 PHE A 220      -2.165   6.665  -1.924  1.00  0.16           H  
ATOM   1210  HB3 PHE A 220      -3.745   5.941  -1.660  1.00  0.17           H  
ATOM   1211  HD1 PHE A 220      -0.547   6.804  -0.045  1.00  0.24           H  
ATOM   1212  HD2 PHE A 220      -4.602   5.639   0.514  1.00  0.33           H  
ATOM   1213  HE1 PHE A 220      -0.348   7.272   2.364  1.00  0.33           H  
ATOM   1214  HE2 PHE A 220      -4.409   6.104   2.924  1.00  0.43           H  
ATOM   1215  HZ  PHE A 220      -2.324   6.987   3.839  1.00  0.41           H  
ATOM   1216  N   ILE A 221      -3.032   3.119  -3.553  1.00  0.18           N  
ATOM   1217  CA  ILE A 221      -3.475   2.828  -4.903  1.00  0.19           C  
ATOM   1218  C   ILE A 221      -4.981   2.694  -4.913  1.00  0.19           C  
ATOM   1219  O   ILE A 221      -5.524   1.713  -4.413  1.00  0.22           O  
ATOM   1220  CB  ILE A 221      -2.857   1.545  -5.467  1.00  0.25           C  
ATOM   1221  CG1 ILE A 221      -1.337   1.567  -5.285  1.00  0.29           C  
ATOM   1222  CG2 ILE A 221      -3.219   1.398  -6.938  1.00  0.31           C  
ATOM   1223  CD1 ILE A 221      -0.612   0.511  -6.086  1.00  0.67           C  
ATOM   1224  H   ILE A 221      -3.172   2.456  -2.843  1.00  0.27           H  
ATOM   1225  HA  ILE A 221      -3.184   3.652  -5.537  1.00  0.20           H  
ATOM   1226  HB  ILE A 221      -3.276   0.708  -4.932  1.00  0.26           H  
ATOM   1227 HG12 ILE A 221      -0.958   2.530  -5.588  1.00  0.75           H  
ATOM   1228 HG13 ILE A 221      -1.106   1.409  -4.242  1.00  0.57           H  
ATOM   1229 HG21 ILE A 221      -4.293   1.343  -7.041  1.00  1.01           H  
ATOM   1230 HG22 ILE A 221      -2.772   0.497  -7.330  1.00  1.06           H  
ATOM   1231 HG23 ILE A 221      -2.849   2.251  -7.488  1.00  1.11           H  
ATOM   1232 HD11 ILE A 221      -0.831   0.650  -7.134  1.00  1.25           H  
ATOM   1233 HD12 ILE A 221      -0.944  -0.467  -5.775  1.00  1.40           H  
ATOM   1234 HD13 ILE A 221       0.450   0.602  -5.925  1.00  1.09           H  
ATOM   1235  N   THR A 222      -5.652   3.673  -5.482  1.00  0.17           N  
ATOM   1236  CA  THR A 222      -7.093   3.720  -5.413  1.00  0.20           C  
ATOM   1237  C   THR A 222      -7.680   4.429  -6.627  1.00  0.22           C  
ATOM   1238  O   THR A 222      -6.971   5.113  -7.366  1.00  0.22           O  
ATOM   1239  CB  THR A 222      -7.542   4.439  -4.122  1.00  0.19           C  
ATOM   1240  OG1 THR A 222      -8.974   4.504  -4.063  1.00  0.25           O  
ATOM   1241  CG2 THR A 222      -6.952   5.844  -4.049  1.00  0.15           C  
ATOM   1242  H   THR A 222      -5.166   4.378  -5.966  1.00  0.17           H  
ATOM   1243  HA  THR A 222      -7.454   2.702  -5.382  1.00  0.24           H  
ATOM   1244  HB  THR A 222      -7.184   3.875  -3.274  1.00  0.22           H  
ATOM   1245  HG1 THR A 222      -9.327   3.620  -3.867  1.00  0.27           H  
ATOM   1246 HG21 THR A 222      -7.317   6.433  -4.878  1.00  1.01           H  
ATOM   1247 HG22 THR A 222      -5.873   5.785  -4.097  1.00  1.04           H  
ATOM   1248 HG23 THR A 222      -7.244   6.311  -3.120  1.00  1.02           H  
ATOM   1249  N   ALA A 223      -8.979   4.254  -6.834  1.00  0.27           N  
ATOM   1250  CA  ALA A 223      -9.674   4.893  -7.939  1.00  0.33           C  
ATOM   1251  C   ALA A 223     -10.179   6.269  -7.533  1.00  0.34           C  
ATOM   1252  O   ALA A 223     -10.828   6.960  -8.317  1.00  0.42           O  
ATOM   1253  CB  ALA A 223     -10.832   4.028  -8.407  1.00  0.39           C  
ATOM   1254  H   ALA A 223      -9.488   3.684  -6.214  1.00  0.29           H  
ATOM   1255  HA  ALA A 223      -8.977   5.000  -8.758  1.00  0.33           H  
ATOM   1256  HB1 ALA A 223     -11.280   4.469  -9.285  1.00  1.00           H  
ATOM   1257  HB2 ALA A 223     -11.571   3.960  -7.623  1.00  1.08           H  
ATOM   1258  HB3 ALA A 223     -10.470   3.039  -8.646  1.00  1.18           H  
ATOM   1259  N   TYR A 224      -9.879   6.664  -6.303  1.00  0.29           N  
ATOM   1260  CA  TYR A 224     -10.321   7.954  -5.792  1.00  0.31           C  
ATOM   1261  C   TYR A 224      -9.136   8.784  -5.304  1.00  0.29           C  
ATOM   1262  O   TYR A 224      -8.892   8.887  -4.104  1.00  0.30           O  
ATOM   1263  CB  TYR A 224     -11.323   7.757  -4.650  1.00  0.34           C  
ATOM   1264  CG  TYR A 224     -12.455   6.814  -4.985  1.00  0.40           C  
ATOM   1265  CD1 TYR A 224     -13.471   7.201  -5.852  1.00  0.55           C  
ATOM   1266  CD2 TYR A 224     -12.515   5.544  -4.428  1.00  0.39           C  
ATOM   1267  CE1 TYR A 224     -14.512   6.345  -6.155  1.00  0.63           C  
ATOM   1268  CE2 TYR A 224     -13.552   4.684  -4.728  1.00  0.49           C  
ATOM   1269  CZ  TYR A 224     -14.523   5.071  -5.615  1.00  0.60           C  
ATOM   1270  OH  TYR A 224     -15.583   4.231  -5.882  1.00  0.70           O  
ATOM   1271  H   TYR A 224      -9.354   6.072  -5.720  1.00  0.27           H  
ATOM   1272  HA  TYR A 224     -10.804   8.484  -6.600  1.00  0.35           H  
ATOM   1273  HB2 TYR A 224     -10.805   7.360  -3.791  1.00  0.32           H  
ATOM   1274  HB3 TYR A 224     -11.755   8.714  -4.393  1.00  0.40           H  
ATOM   1275  HD1 TYR A 224     -13.438   8.186  -6.293  1.00  0.62           H  
ATOM   1276  HD2 TYR A 224     -11.734   5.230  -3.753  1.00  0.38           H  
ATOM   1277  HE1 TYR A 224     -15.292   6.661  -6.830  1.00  0.77           H  
ATOM   1278  HE2 TYR A 224     -13.581   3.700  -4.285  1.00  0.53           H  
ATOM   1279  HH  TYR A 224     -15.761   4.258  -6.830  1.00  1.18           H  
ATOM   1280  N   PRO A 225      -8.379   9.392  -6.231  1.00  0.30           N  
ATOM   1281  CA  PRO A 225      -7.251  10.263  -5.882  1.00  0.30           C  
ATOM   1282  C   PRO A 225      -7.719  11.534  -5.173  1.00  0.34           C  
ATOM   1283  O   PRO A 225      -7.059  12.040  -4.264  1.00  0.34           O  
ATOM   1284  CB  PRO A 225      -6.633  10.601  -7.244  1.00  0.33           C  
ATOM   1285  CG  PRO A 225      -7.751  10.431  -8.211  1.00  0.36           C  
ATOM   1286  CD  PRO A 225      -8.549   9.277  -7.692  1.00  0.34           C  
ATOM   1287  HA  PRO A 225      -6.528   9.750  -5.266  1.00  0.29           H  
ATOM   1288  HB2 PRO A 225      -6.264  11.618  -7.236  1.00  0.36           H  
ATOM   1289  HB3 PRO A 225      -5.822   9.917  -7.457  1.00  0.33           H  
ATOM   1290  HG2 PRO A 225      -8.359  11.324  -8.236  1.00  0.39           H  
ATOM   1291  HG3 PRO A 225      -7.363  10.209  -9.193  1.00  0.38           H  
ATOM   1292  HD2 PRO A 225      -9.586   9.377  -7.974  1.00  0.37           H  
ATOM   1293  HD3 PRO A 225      -8.147   8.343  -8.055  1.00  0.34           H  
ATOM   1294  N   GLU A 226      -8.885  12.017  -5.584  1.00  0.42           N  
ATOM   1295  CA  GLU A 226      -9.482  13.224  -5.021  1.00  0.49           C  
ATOM   1296  C   GLU A 226      -9.892  13.014  -3.564  1.00  0.47           C  
ATOM   1297  O   GLU A 226     -10.096  13.973  -2.819  1.00  0.55           O  
ATOM   1298  CB  GLU A 226     -10.704  13.619  -5.849  1.00  0.60           C  
ATOM   1299  CG  GLU A 226     -11.696  12.483  -6.020  1.00  0.65           C  
ATOM   1300  CD  GLU A 226     -12.947  12.893  -6.763  1.00  0.79           C  
ATOM   1301  OE1 GLU A 226     -13.882  13.415  -6.119  1.00  0.94           O  
ATOM   1302  OE2 GLU A 226     -12.991  12.717  -7.998  1.00  0.84           O  
ATOM   1303  H   GLU A 226      -9.364  11.545  -6.297  1.00  0.45           H  
ATOM   1304  HA  GLU A 226      -8.746  14.016  -5.073  1.00  0.53           H  
ATOM   1305  HB2 GLU A 226     -11.207  14.442  -5.363  1.00  0.69           H  
ATOM   1306  HB3 GLU A 226     -10.378  13.934  -6.826  1.00  0.63           H  
ATOM   1307  HG2 GLU A 226     -11.219  11.686  -6.570  1.00  0.61           H  
ATOM   1308  HG3 GLU A 226     -11.977  12.124  -5.043  1.00  0.67           H  
ATOM   1309  N   ARG A 227     -10.012  11.751  -3.170  1.00  0.41           N  
ATOM   1310  CA  ARG A 227     -10.391  11.390  -1.809  1.00  0.41           C  
ATOM   1311  C   ARG A 227      -9.261  11.751  -0.858  1.00  0.40           C  
ATOM   1312  O   ARG A 227      -9.479  12.092   0.300  1.00  0.52           O  
ATOM   1313  CB  ARG A 227     -10.677   9.894  -1.748  1.00  0.44           C  
ATOM   1314  CG  ARG A 227     -11.834   9.516  -0.841  1.00  0.86           C  
ATOM   1315  CD  ARG A 227     -11.509   9.721   0.628  1.00  0.53           C  
ATOM   1316  NE  ARG A 227     -11.971  11.016   1.126  1.00  1.15           N  
ATOM   1317  CZ  ARG A 227     -12.280  11.257   2.401  1.00  1.29           C  
ATOM   1318  NH1 ARG A 227     -12.188  10.291   3.310  1.00  1.36           N  
ATOM   1319  NH2 ARG A 227     -12.693  12.462   2.766  1.00  2.05           N  
ATOM   1320  H   ARG A 227      -9.822  11.034  -3.814  1.00  0.39           H  
ATOM   1321  HA  ARG A 227     -11.281  11.934  -1.530  1.00  0.48           H  
ATOM   1322  HB2 ARG A 227     -10.902   9.544  -2.744  1.00  0.67           H  
ATOM   1323  HB3 ARG A 227      -9.791   9.387  -1.392  1.00  0.98           H  
ATOM   1324  HG2 ARG A 227     -12.684  10.130  -1.094  1.00  1.52           H  
ATOM   1325  HG3 ARG A 227     -12.081   8.482  -1.007  1.00  1.52           H  
ATOM   1326  HD2 ARG A 227     -11.987   8.948   1.189  1.00  0.91           H  
ATOM   1327  HD3 ARG A 227     -10.432   9.654   0.762  1.00  0.67           H  
ATOM   1328  HE  ARG A 227     -12.060  11.744   0.473  1.00  1.84           H  
ATOM   1329 HH11 ARG A 227     -11.885   9.370   3.044  1.00  1.50           H  
ATOM   1330 HH12 ARG A 227     -12.426  10.476   4.267  1.00  1.80           H  
ATOM   1331 HH21 ARG A 227     -12.775  13.196   2.086  1.00  2.64           H  
ATOM   1332 HH22 ARG A 227     -12.929  12.648   3.724  1.00  2.23           H  
ATOM   1333  N   LEU A 228      -8.052  11.687  -1.376  1.00  0.33           N  
ATOM   1334  CA  LEU A 228      -6.872  11.977  -0.597  1.00  0.35           C  
ATOM   1335  C   LEU A 228      -6.487  13.444  -0.733  1.00  0.43           C  
ATOM   1336  O   LEU A 228      -6.205  14.118   0.255  1.00  0.52           O  
ATOM   1337  CB  LEU A 228      -5.757  11.055  -1.049  1.00  0.33           C  
ATOM   1338  CG  LEU A 228      -5.981   9.614  -0.619  1.00  0.29           C  
ATOM   1339  CD1 LEU A 228      -5.239   8.655  -1.514  1.00  0.36           C  
ATOM   1340  CD2 LEU A 228      -5.536   9.432   0.813  1.00  0.31           C  
ATOM   1341  H   LEU A 228      -7.952  11.441  -2.318  1.00  0.32           H  
ATOM   1342  HA  LEU A 228      -7.098  11.761   0.437  1.00  0.37           H  
ATOM   1343  HB2 LEU A 228      -5.688  11.095  -2.127  1.00  0.35           H  
ATOM   1344  HB3 LEU A 228      -4.829  11.399  -0.624  1.00  0.40           H  
ATOM   1345  HG  LEU A 228      -7.033   9.383  -0.676  1.00  0.27           H  
ATOM   1346 HD11 LEU A 228      -5.487   7.645  -1.231  1.00  1.07           H  
ATOM   1347 HD12 LEU A 228      -4.178   8.810  -1.403  1.00  1.07           H  
ATOM   1348 HD13 LEU A 228      -5.526   8.826  -2.539  1.00  1.09           H  
ATOM   1349 HD21 LEU A 228      -6.188   8.720   1.298  1.00  0.39           H  
ATOM   1350 HD22 LEU A 228      -5.584  10.380   1.329  1.00  0.47           H  
ATOM   1351 HD23 LEU A 228      -4.521   9.064   0.827  1.00  0.50           H  
ATOM   1352  N   LEU A 229      -6.480  13.926  -1.968  1.00  0.54           N  
ATOM   1353  CA  LEU A 229      -6.297  15.335  -2.260  1.00  0.65           C  
ATOM   1354  C   LEU A 229      -7.526  16.137  -1.848  1.00  0.82           C  
ATOM   1355  O   LEU A 229      -8.268  16.645  -2.691  1.00  1.26           O  
ATOM   1356  CB  LEU A 229      -6.039  15.518  -3.753  1.00  0.59           C  
ATOM   1357  CG  LEU A 229      -4.628  15.168  -4.231  1.00  0.64           C  
ATOM   1358  CD1 LEU A 229      -4.248  13.733  -3.899  1.00  0.90           C  
ATOM   1359  CD2 LEU A 229      -4.514  15.419  -5.723  1.00  1.06           C  
ATOM   1360  H   LEU A 229      -6.568  13.310  -2.719  1.00  0.63           H  
ATOM   1361  HA  LEU A 229      -5.441  15.686  -1.706  1.00  0.75           H  
ATOM   1362  HB2 LEU A 229      -6.740  14.900  -4.294  1.00  0.62           H  
ATOM   1363  HB3 LEU A 229      -6.231  16.551  -4.004  1.00  0.67           H  
ATOM   1364  HG  LEU A 229      -3.933  15.806  -3.729  1.00  0.99           H  
ATOM   1365 HD11 LEU A 229      -4.963  13.057  -4.343  1.00  1.52           H  
ATOM   1366 HD12 LEU A 229      -4.246  13.604  -2.826  1.00  1.43           H  
ATOM   1367 HD13 LEU A 229      -3.263  13.523  -4.287  1.00  1.37           H  
ATOM   1368 HD21 LEU A 229      -4.663  16.468  -5.924  1.00  1.57           H  
ATOM   1369 HD22 LEU A 229      -5.269  14.842  -6.240  1.00  1.60           H  
ATOM   1370 HD23 LEU A 229      -3.535  15.121  -6.065  1.00  1.47           H  
ATOM   1371  N   THR A 230      -7.731  16.249  -0.550  1.00  0.93           N  
ATOM   1372  CA  THR A 230      -8.875  16.959  -0.003  1.00  1.13           C  
ATOM   1373  C   THR A 230      -8.642  18.472   0.030  1.00  1.65           C  
ATOM   1374  O   THR A 230      -8.813  19.124   1.064  1.00  2.05           O  
ATOM   1375  CB  THR A 230      -9.194  16.444   1.410  1.00  1.32           C  
ATOM   1376  OG1 THR A 230      -7.975  16.181   2.115  1.00  2.10           O  
ATOM   1377  CG2 THR A 230     -10.030  15.177   1.348  1.00  1.38           C  
ATOM   1378  H   THR A 230      -7.094  15.826   0.067  1.00  1.17           H  
ATOM   1379  HA  THR A 230      -9.725  16.753  -0.635  1.00  1.53           H  
ATOM   1380  HB  THR A 230      -9.752  17.203   1.938  1.00  1.83           H  
ATOM   1381  HG1 THR A 230      -7.783  15.237   2.080  1.00  2.55           H  
ATOM   1382 HG21 THR A 230      -9.478  14.407   0.831  1.00  1.90           H  
ATOM   1383 HG22 THR A 230     -10.948  15.378   0.816  1.00  1.65           H  
ATOM   1384 HG23 THR A 230     -10.260  14.847   2.350  1.00  1.83           H  
ATOM   1385  N   GLY A 231      -8.251  19.021  -1.112  1.00  2.33           N  
ATOM   1386  CA  GLY A 231      -8.057  20.450  -1.228  1.00  3.13           C  
ATOM   1387  C   GLY A 231      -6.755  20.921  -0.615  1.00  2.94           C  
ATOM   1388  O   GLY A 231      -5.675  20.616  -1.122  1.00  3.43           O  
ATOM   1389  H   GLY A 231      -8.092  18.443  -1.890  1.00  2.57           H  
ATOM   1390  HA2 GLY A 231      -8.065  20.717  -2.273  1.00  3.62           H  
ATOM   1391  HA3 GLY A 231      -8.876  20.953  -0.734  1.00  3.76           H  
ATOM   1392  N   ASP A 232      -6.861  21.650   0.487  1.00  2.66           N  
ATOM   1393  CA  ASP A 232      -5.698  22.252   1.133  1.00  3.02           C  
ATOM   1394  C   ASP A 232      -5.141  21.351   2.226  1.00  2.61           C  
ATOM   1395  O   ASP A 232      -4.208  21.724   2.936  1.00  3.22           O  
ATOM   1396  CB  ASP A 232      -6.063  23.614   1.726  1.00  4.07           C  
ATOM   1397  CG  ASP A 232      -7.072  23.516   2.856  1.00  4.73           C  
ATOM   1398  OD1 ASP A 232      -8.262  23.255   2.576  1.00  5.13           O  
ATOM   1399  OD2 ASP A 232      -6.685  23.709   4.028  1.00  5.22           O  
ATOM   1400  H   ASP A 232      -7.750  21.794   0.879  1.00  2.57           H  
ATOM   1401  HA  ASP A 232      -4.939  22.392   0.378  1.00  3.30           H  
ATOM   1402  HB2 ASP A 232      -5.169  24.080   2.111  1.00  4.42           H  
ATOM   1403  HB3 ASP A 232      -6.482  24.236   0.949  1.00  4.46           H  
ATOM   1404  N   ARG A 233      -5.706  20.164   2.354  1.00  2.16           N  
ATOM   1405  CA  ARG A 233      -5.271  19.220   3.364  1.00  2.38           C  
ATOM   1406  C   ARG A 233      -4.076  18.411   2.827  1.00  1.86           C  
ATOM   1407  O   ARG A 233      -3.634  18.650   1.700  1.00  1.89           O  
ATOM   1408  CB  ARG A 233      -6.453  18.333   3.762  1.00  3.25           C  
ATOM   1409  CG  ARG A 233      -7.710  19.119   4.091  1.00  4.06           C  
ATOM   1410  CD  ARG A 233      -8.803  18.220   4.635  1.00  4.74           C  
ATOM   1411  NE  ARG A 233     -10.032  18.961   4.911  1.00  5.50           N  
ATOM   1412  CZ  ARG A 233     -10.997  18.532   5.721  1.00  6.22           C  
ATOM   1413  NH1 ARG A 233     -10.885  17.360   6.336  1.00  6.34           N  
ATOM   1414  NH2 ARG A 233     -12.076  19.278   5.914  1.00  7.10           N  
ATOM   1415  H   ARG A 233      -6.426  19.908   1.746  1.00  2.23           H  
ATOM   1416  HA  ARG A 233      -4.951  19.785   4.226  1.00  2.83           H  
ATOM   1417  HB2 ARG A 233      -6.668  17.655   2.958  1.00  3.31           H  
ATOM   1418  HB3 ARG A 233      -6.181  17.760   4.634  1.00  3.63           H  
ATOM   1419  HG2 ARG A 233      -7.471  19.867   4.832  1.00  4.20           H  
ATOM   1420  HG3 ARG A 233      -8.067  19.602   3.192  1.00  4.41           H  
ATOM   1421  HD2 ARG A 233      -9.011  17.449   3.910  1.00  5.00           H  
ATOM   1422  HD3 ARG A 233      -8.451  17.769   5.549  1.00  4.84           H  
ATOM   1423  HE  ARG A 233     -10.143  19.831   4.462  1.00  5.71           H  
ATOM   1424 HH11 ARG A 233     -10.070  16.791   6.196  1.00  5.89           H  
ATOM   1425 HH12 ARG A 233     -11.618  17.036   6.942  1.00  7.04           H  
ATOM   1426 HH21 ARG A 233     -12.167  20.164   5.450  1.00  7.26           H  
ATOM   1427 HH22 ARG A 233     -12.810  18.956   6.519  1.00  7.74           H  
ATOM   1428  N   PRO A 234      -3.526  17.454   3.601  1.00  1.77           N  
ATOM   1429  CA  PRO A 234      -2.300  16.753   3.227  1.00  1.62           C  
ATOM   1430  C   PRO A 234      -2.500  15.795   2.059  1.00  1.21           C  
ATOM   1431  O   PRO A 234      -3.527  15.125   1.949  1.00  1.25           O  
ATOM   1432  CB  PRO A 234      -1.905  15.968   4.484  1.00  2.16           C  
ATOM   1433  CG  PRO A 234      -2.859  16.385   5.556  1.00  2.52           C  
ATOM   1434  CD  PRO A 234      -4.060  16.954   4.863  1.00  2.29           C  
ATOM   1435  HA  PRO A 234      -1.513  17.449   2.980  1.00  1.79           H  
ATOM   1436  HB2 PRO A 234      -1.980  14.912   4.280  1.00  2.19           H  
ATOM   1437  HB3 PRO A 234      -0.887  16.210   4.752  1.00  2.47           H  
ATOM   1438  HG2 PRO A 234      -3.141  15.527   6.148  1.00  2.99           H  
ATOM   1439  HG3 PRO A 234      -2.400  17.135   6.183  1.00  2.72           H  
ATOM   1440  HD2 PRO A 234      -4.799  16.188   4.681  1.00  2.53           H  
ATOM   1441  HD3 PRO A 234      -4.490  17.757   5.436  1.00  2.52           H  
ATOM   1442  N   GLU A 235      -1.506  15.744   1.193  1.00  1.11           N  
ATOM   1443  CA  GLU A 235      -1.511  14.856   0.056  1.00  0.80           C  
ATOM   1444  C   GLU A 235      -0.646  13.639   0.346  1.00  0.66           C  
ATOM   1445  O   GLU A 235       0.394  13.744   0.996  1.00  0.79           O  
ATOM   1446  CB  GLU A 235      -0.988  15.593  -1.173  1.00  1.04           C  
ATOM   1447  CG  GLU A 235      -1.881  16.735  -1.614  1.00  1.42           C  
ATOM   1448  CD  GLU A 235      -1.237  17.597  -2.676  1.00  1.68           C  
ATOM   1449  OE1 GLU A 235      -1.354  17.256  -3.873  1.00  1.93           O  
ATOM   1450  OE2 GLU A 235      -0.614  18.620  -2.325  1.00  1.92           O  
ATOM   1451  H   GLU A 235      -0.734  16.321   1.326  1.00  1.44           H  
ATOM   1452  HA  GLU A 235      -2.527  14.539  -0.121  1.00  0.68           H  
ATOM   1453  HB2 GLU A 235      -0.010  15.995  -0.949  1.00  1.56           H  
ATOM   1454  HB3 GLU A 235      -0.902  14.893  -1.989  1.00  1.33           H  
ATOM   1455  HG2 GLU A 235      -2.799  16.324  -2.010  1.00  1.75           H  
ATOM   1456  HG3 GLU A 235      -2.105  17.351  -0.755  1.00  1.93           H  
ATOM   1457  N   PRO A 236      -1.084  12.470  -0.120  1.00  0.46           N  
ATOM   1458  CA  PRO A 236      -0.342  11.220   0.041  1.00  0.46           C  
ATOM   1459  C   PRO A 236       0.961  11.238  -0.747  1.00  0.48           C  
ATOM   1460  O   PRO A 236       0.981  11.587  -1.931  1.00  0.52           O  
ATOM   1461  CB  PRO A 236      -1.299  10.161  -0.513  1.00  0.42           C  
ATOM   1462  CG  PRO A 236      -2.207  10.906  -1.428  1.00  0.46           C  
ATOM   1463  CD  PRO A 236      -2.341  12.285  -0.849  1.00  0.37           C  
ATOM   1464  HA  PRO A 236      -0.132  11.015   1.081  1.00  0.60           H  
ATOM   1465  HB2 PRO A 236      -0.736   9.407  -1.044  1.00  0.43           H  
ATOM   1466  HB3 PRO A 236      -1.846   9.705   0.299  1.00  0.53           H  
ATOM   1467  HG2 PRO A 236      -1.776  10.955  -2.414  1.00  0.63           H  
ATOM   1468  HG3 PRO A 236      -3.169  10.422  -1.464  1.00  0.63           H  
ATOM   1469  HD2 PRO A 236      -2.436  13.019  -1.634  1.00  0.48           H  
ATOM   1470  HD3 PRO A 236      -3.184  12.338  -0.179  1.00  0.40           H  
ATOM   1471  N   THR A 237       2.043  10.868  -0.074  1.00  0.58           N  
ATOM   1472  CA  THR A 237       3.373  10.889  -0.664  1.00  0.69           C  
ATOM   1473  C   THR A 237       3.483   9.905  -1.826  1.00  0.54           C  
ATOM   1474  O   THR A 237       4.199  10.153  -2.797  1.00  0.60           O  
ATOM   1475  CB  THR A 237       4.436  10.557   0.401  1.00  0.88           C  
ATOM   1476  OG1 THR A 237       4.208  11.355   1.571  1.00  1.10           O  
ATOM   1477  CG2 THR A 237       5.838  10.821  -0.125  1.00  1.03           C  
ATOM   1478  H   THR A 237       1.943  10.574   0.858  1.00  0.64           H  
ATOM   1479  HA  THR A 237       3.560  11.886  -1.031  1.00  0.81           H  
ATOM   1480  HB  THR A 237       4.353   9.512   0.662  1.00  0.80           H  
ATOM   1481  HG1 THR A 237       3.780  12.182   1.313  1.00  1.28           H  
ATOM   1482 HG21 THR A 237       6.561  10.590   0.644  1.00  1.37           H  
ATOM   1483 HG22 THR A 237       5.930  11.861  -0.403  1.00  1.50           H  
ATOM   1484 HG23 THR A 237       6.021  10.200  -0.990  1.00  1.50           H  
ATOM   1485  N   TYR A 238       2.770   8.795  -1.720  1.00  0.39           N  
ATOM   1486  CA  TYR A 238       2.732   7.806  -2.784  1.00  0.27           C  
ATOM   1487  C   TYR A 238       1.291   7.507  -3.157  1.00  0.24           C  
ATOM   1488  O   TYR A 238       0.535   6.954  -2.355  1.00  0.26           O  
ATOM   1489  CB  TYR A 238       3.443   6.518  -2.361  1.00  0.21           C  
ATOM   1490  CG  TYR A 238       4.897   6.714  -2.015  1.00  0.28           C  
ATOM   1491  CD1 TYR A 238       5.840   6.929  -3.009  1.00  0.34           C  
ATOM   1492  CD2 TYR A 238       5.325   6.688  -0.694  1.00  0.33           C  
ATOM   1493  CE1 TYR A 238       7.171   7.109  -2.698  1.00  0.42           C  
ATOM   1494  CE2 TYR A 238       6.656   6.869  -0.374  1.00  0.40           C  
ATOM   1495  CZ  TYR A 238       7.574   7.070  -1.374  1.00  0.44           C  
ATOM   1496  OH  TYR A 238       8.903   7.257  -1.071  1.00  0.52           O  
ATOM   1497  H   TYR A 238       2.254   8.634  -0.902  1.00  0.40           H  
ATOM   1498  HA  TYR A 238       3.237   8.224  -3.640  1.00  0.36           H  
ATOM   1499  HB2 TYR A 238       2.952   6.110  -1.491  1.00  0.24           H  
ATOM   1500  HB3 TYR A 238       3.387   5.804  -3.169  1.00  0.24           H  
ATOM   1501  HD1 TYR A 238       5.520   6.953  -4.039  1.00  0.36           H  
ATOM   1502  HD2 TYR A 238       4.599   6.519   0.088  1.00  0.35           H  
ATOM   1503  HE1 TYR A 238       7.890   7.274  -3.486  1.00  0.48           H  
ATOM   1504  HE2 TYR A 238       6.971   6.849   0.662  1.00  0.46           H  
ATOM   1505  HH  TYR A 238       9.242   8.028  -1.537  1.00  0.93           H  
ATOM   1506  N   LEU A 239       0.913   7.871  -4.370  1.00  0.23           N  
ATOM   1507  CA  LEU A 239      -0.463   7.716  -4.814  1.00  0.20           C  
ATOM   1508  C   LEU A 239      -0.521   7.238  -6.257  1.00  0.22           C  
ATOM   1509  O   LEU A 239       0.076   7.837  -7.151  1.00  0.28           O  
ATOM   1510  CB  LEU A 239      -1.226   9.038  -4.660  1.00  0.20           C  
ATOM   1511  CG  LEU A 239      -2.677   9.031  -5.161  1.00  0.19           C  
ATOM   1512  CD1 LEU A 239      -3.493   7.964  -4.447  1.00  0.18           C  
ATOM   1513  CD2 LEU A 239      -3.312  10.396  -4.959  1.00  0.20           C  
ATOM   1514  H   LEU A 239       1.581   8.241  -4.991  1.00  0.27           H  
ATOM   1515  HA  LEU A 239      -0.928   6.972  -4.185  1.00  0.19           H  
ATOM   1516  HB2 LEU A 239      -1.233   9.303  -3.614  1.00  0.20           H  
ATOM   1517  HB3 LEU A 239      -0.689   9.803  -5.202  1.00  0.23           H  
ATOM   1518  HG  LEU A 239      -2.688   8.809  -6.217  1.00  0.21           H  
ATOM   1519 HD11 LEU A 239      -3.480   8.153  -3.383  1.00  1.02           H  
ATOM   1520 HD12 LEU A 239      -3.066   6.992  -4.646  1.00  1.03           H  
ATOM   1521 HD13 LEU A 239      -4.511   7.991  -4.805  1.00  1.02           H  
ATOM   1522 HD21 LEU A 239      -3.348  10.623  -3.902  1.00  1.03           H  
ATOM   1523 HD22 LEU A 239      -4.315  10.390  -5.359  1.00  1.02           H  
ATOM   1524 HD23 LEU A 239      -2.725  11.145  -5.468  1.00  1.02           H  
ATOM   1525  N   VAL A 240      -1.235   6.147  -6.464  1.00  0.19           N  
ATOM   1526  CA  VAL A 240      -1.457   5.596  -7.787  1.00  0.21           C  
ATOM   1527  C   VAL A 240      -2.947   5.394  -8.003  1.00  0.20           C  
ATOM   1528  O   VAL A 240      -3.658   4.933  -7.109  1.00  0.22           O  
ATOM   1529  CB  VAL A 240      -0.716   4.255  -7.979  1.00  0.24           C  
ATOM   1530  CG1 VAL A 240      -1.016   3.652  -9.340  1.00  0.27           C  
ATOM   1531  CG2 VAL A 240       0.778   4.452  -7.813  1.00  0.30           C  
ATOM   1532  H   VAL A 240      -1.642   5.693  -5.691  1.00  0.19           H  
ATOM   1533  HA  VAL A 240      -1.086   6.304  -8.515  1.00  0.25           H  
ATOM   1534  HB  VAL A 240      -1.055   3.567  -7.221  1.00  0.26           H  
ATOM   1535 HG11 VAL A 240      -0.691   4.330 -10.115  1.00  1.04           H  
ATOM   1536 HG12 VAL A 240      -2.079   3.482  -9.433  1.00  1.06           H  
ATOM   1537 HG13 VAL A 240      -0.492   2.712  -9.441  1.00  0.99           H  
ATOM   1538 HG21 VAL A 240       1.119   5.178  -8.535  1.00  1.08           H  
ATOM   1539 HG22 VAL A 240       1.286   3.514  -7.973  1.00  1.00           H  
ATOM   1540 HG23 VAL A 240       0.985   4.811  -6.815  1.00  1.12           H  
ATOM   1541  N   THR A 241      -3.421   5.749  -9.177  1.00  0.31           N  
ATOM   1542  CA  THR A 241      -4.841   5.670  -9.463  1.00  0.35           C  
ATOM   1543  C   THR A 241      -5.207   4.355 -10.141  1.00  0.38           C  
ATOM   1544  O   THR A 241      -4.459   3.838 -10.968  1.00  0.44           O  
ATOM   1545  CB  THR A 241      -5.299   6.849 -10.334  1.00  0.42           C  
ATOM   1546  OG1 THR A 241      -4.437   6.987 -11.470  1.00  0.49           O  
ATOM   1547  CG2 THR A 241      -5.304   8.137  -9.529  1.00  0.43           C  
ATOM   1548  H   THR A 241      -2.799   6.064  -9.871  1.00  0.41           H  
ATOM   1549  HA  THR A 241      -5.366   5.728  -8.521  1.00  0.34           H  
ATOM   1550  HB  THR A 241      -6.306   6.655 -10.673  1.00  0.47           H  
ATOM   1551  HG1 THR A 241      -4.853   6.570 -12.236  1.00  1.05           H  
ATOM   1552 HG21 THR A 241      -5.586   8.960 -10.167  1.00  1.04           H  
ATOM   1553 HG22 THR A 241      -4.318   8.312  -9.125  1.00  1.02           H  
ATOM   1554 HG23 THR A 241      -6.016   8.049  -8.719  1.00  0.95           H  
ATOM   1555  N   LYS A 242      -6.356   3.819  -9.758  1.00  0.39           N  
ATOM   1556  CA  LYS A 242      -6.873   2.578 -10.321  1.00  0.46           C  
ATOM   1557  C   LYS A 242      -7.644   2.887 -11.607  1.00  0.50           C  
ATOM   1558  O   LYS A 242      -8.421   3.843 -11.639  1.00  0.55           O  
ATOM   1559  CB  LYS A 242      -7.817   1.919  -9.308  1.00  0.51           C  
ATOM   1560  CG  LYS A 242      -7.851   0.396  -9.358  1.00  0.74           C  
ATOM   1561  CD  LYS A 242      -6.648  -0.226  -8.661  1.00  0.78           C  
ATOM   1562  CE  LYS A 242      -6.605   0.111  -7.170  1.00  0.61           C  
ATOM   1563  NZ  LYS A 242      -7.810  -0.359  -6.433  1.00  0.58           N  
ATOM   1564  H   LYS A 242      -6.880   4.282  -9.065  1.00  0.38           H  
ATOM   1565  HA  LYS A 242      -6.045   1.919 -10.536  1.00  0.50           H  
ATOM   1566  HB2 LYS A 242      -7.517   2.218  -8.316  1.00  0.69           H  
ATOM   1567  HB3 LYS A 242      -8.817   2.281  -9.490  1.00  0.69           H  
ATOM   1568  HG2 LYS A 242      -8.750   0.052  -8.872  1.00  1.28           H  
ATOM   1569  HG3 LYS A 242      -7.859   0.082 -10.390  1.00  1.47           H  
ATOM   1570  HD2 LYS A 242      -6.696  -1.299  -8.774  1.00  1.65           H  
ATOM   1571  HD3 LYS A 242      -5.750   0.144  -9.128  1.00  1.48           H  
ATOM   1572  HE2 LYS A 242      -5.733  -0.357  -6.738  1.00  1.22           H  
ATOM   1573  HE3 LYS A 242      -6.522   1.182  -7.060  1.00  1.17           H  
ATOM   1574  HZ1 LYS A 242      -7.700  -1.360  -6.149  1.00  1.08           H  
ATOM   1575  HZ2 LYS A 242      -8.656  -0.272  -7.027  1.00  1.23           H  
ATOM   1576  HZ3 LYS A 242      -7.951   0.216  -5.569  1.00  1.14           H  
ATOM   1577  N   PRO A 243      -7.444   2.117 -12.691  1.00  0.54           N  
ATOM   1578  CA  PRO A 243      -6.496   1.010 -12.749  1.00  0.52           C  
ATOM   1579  C   PRO A 243      -5.061   1.499 -12.896  1.00  0.43           C  
ATOM   1580  O   PRO A 243      -4.791   2.460 -13.617  1.00  0.44           O  
ATOM   1581  CB  PRO A 243      -6.922   0.226 -13.998  1.00  0.62           C  
ATOM   1582  CG  PRO A 243      -8.160   0.875 -14.501  1.00  0.76           C  
ATOM   1583  CD  PRO A 243      -8.148   2.264 -13.964  1.00  0.62           C  
ATOM   1584  HA  PRO A 243      -6.573   0.376 -11.879  1.00  0.53           H  
ATOM   1585  HB2 PRO A 243      -6.140   0.267 -14.734  1.00  0.74           H  
ATOM   1586  HB3 PRO A 243      -7.113  -0.791 -13.728  1.00  0.68           H  
ATOM   1587  HG2 PRO A 243      -8.154   0.892 -15.581  1.00  1.02           H  
ATOM   1588  HG3 PRO A 243      -9.027   0.342 -14.140  1.00  1.03           H  
ATOM   1589  HD2 PRO A 243      -7.614   2.922 -14.629  1.00  0.66           H  
ATOM   1590  HD3 PRO A 243      -9.149   2.603 -13.810  1.00  0.75           H  
ATOM   1591  N   PHE A 244      -4.149   0.827 -12.216  1.00  0.40           N  
ATOM   1592  CA  PHE A 244      -2.766   1.271 -12.147  1.00  0.34           C  
ATOM   1593  C   PHE A 244      -1.930   0.718 -13.289  1.00  0.31           C  
ATOM   1594  O   PHE A 244      -2.257  -0.314 -13.878  1.00  0.38           O  
ATOM   1595  CB  PHE A 244      -2.145   0.862 -10.811  1.00  0.34           C  
ATOM   1596  CG  PHE A 244      -2.374  -0.575 -10.436  1.00  0.35           C  
ATOM   1597  CD1 PHE A 244      -1.678  -1.600 -11.057  1.00  0.32           C  
ATOM   1598  CD2 PHE A 244      -3.287  -0.893  -9.453  1.00  0.42           C  
ATOM   1599  CE1 PHE A 244      -1.894  -2.915 -10.701  1.00  0.34           C  
ATOM   1600  CE2 PHE A 244      -3.509  -2.203  -9.091  1.00  0.45           C  
ATOM   1601  CZ  PHE A 244      -2.812  -3.218  -9.714  1.00  0.39           C  
ATOM   1602  H   PHE A 244      -4.408  -0.002 -11.759  1.00  0.45           H  
ATOM   1603  HA  PHE A 244      -2.765   2.347 -12.212  1.00  0.35           H  
ATOM   1604  HB2 PHE A 244      -1.079   1.024 -10.857  1.00  0.34           H  
ATOM   1605  HB3 PHE A 244      -2.562   1.480 -10.028  1.00  0.37           H  
ATOM   1606  HD1 PHE A 244      -0.961  -1.360 -11.828  1.00  0.32           H  
ATOM   1607  HD2 PHE A 244      -3.831  -0.098  -8.964  1.00  0.48           H  
ATOM   1608  HE1 PHE A 244      -1.346  -3.707 -11.192  1.00  0.35           H  
ATOM   1609  HE2 PHE A 244      -4.227  -2.435  -8.319  1.00  0.53           H  
ATOM   1610  HZ  PHE A 244      -2.983  -4.246  -9.431  1.00  0.42           H  
ATOM   1611  N   GLN A 245      -0.853   1.422 -13.589  1.00  0.26           N  
ATOM   1612  CA  GLN A 245       0.135   0.955 -14.542  1.00  0.26           C  
ATOM   1613  C   GLN A 245       1.199   0.172 -13.795  1.00  0.24           C  
ATOM   1614  O   GLN A 245       1.809   0.679 -12.853  1.00  0.23           O  
ATOM   1615  CB  GLN A 245       0.774   2.141 -15.263  1.00  0.32           C  
ATOM   1616  CG  GLN A 245      -0.235   3.047 -15.940  1.00  0.41           C  
ATOM   1617  CD  GLN A 245       0.394   4.298 -16.514  1.00  1.35           C  
ATOM   1618  OE1 GLN A 245       1.389   4.797 -15.998  1.00  2.09           O  
ATOM   1619  NE2 GLN A 245      -0.185   4.814 -17.587  1.00  2.14           N  
ATOM   1620  H   GLN A 245      -0.715   2.291 -13.149  1.00  0.26           H  
ATOM   1621  HA  GLN A 245      -0.353   0.312 -15.259  1.00  0.29           H  
ATOM   1622  HB2 GLN A 245       1.329   2.727 -14.546  1.00  0.32           H  
ATOM   1623  HB3 GLN A 245       1.454   1.769 -16.014  1.00  0.34           H  
ATOM   1624  HG2 GLN A 245      -0.709   2.502 -16.739  1.00  0.88           H  
ATOM   1625  HG3 GLN A 245      -0.978   3.337 -15.212  1.00  0.82           H  
ATOM   1626 HE21 GLN A 245      -0.982   4.366 -17.944  1.00  2.43           H  
ATOM   1627 HE22 GLN A 245       0.207   5.627 -17.980  1.00  2.78           H  
ATOM   1628  N   GLU A 246       1.410  -1.066 -14.228  1.00  0.27           N  
ATOM   1629  CA  GLU A 246       2.315  -1.990 -13.555  1.00  0.28           C  
ATOM   1630  C   GLU A 246       3.718  -1.409 -13.424  1.00  0.25           C  
ATOM   1631  O   GLU A 246       4.389  -1.622 -12.417  1.00  0.26           O  
ATOM   1632  CB  GLU A 246       2.354  -3.321 -14.305  1.00  0.35           C  
ATOM   1633  CG  GLU A 246       1.007  -4.017 -14.354  1.00  0.46           C  
ATOM   1634  CD  GLU A 246       1.008  -5.243 -15.242  1.00  1.13           C  
ATOM   1635  OE1 GLU A 246       1.300  -5.107 -16.449  1.00  1.66           O  
ATOM   1636  OE2 GLU A 246       0.717  -6.348 -14.738  1.00  1.58           O  
ATOM   1637  H   GLU A 246       0.937  -1.371 -15.034  1.00  0.30           H  
ATOM   1638  HA  GLU A 246       1.924  -2.164 -12.564  1.00  0.29           H  
ATOM   1639  HB2 GLU A 246       2.684  -3.143 -15.317  1.00  0.33           H  
ATOM   1640  HB3 GLU A 246       3.054  -3.978 -13.818  1.00  0.41           H  
ATOM   1641  HG2 GLU A 246       0.738  -4.319 -13.354  1.00  0.68           H  
ATOM   1642  HG3 GLU A 246       0.276  -3.322 -14.725  1.00  0.71           H  
ATOM   1643  N   SER A 247       4.152  -0.666 -14.435  1.00  0.24           N  
ATOM   1644  CA  SER A 247       5.443   0.003 -14.388  1.00  0.25           C  
ATOM   1645  C   SER A 247       5.455   1.085 -13.307  1.00  0.22           C  
ATOM   1646  O   SER A 247       6.381   1.151 -12.497  1.00  0.25           O  
ATOM   1647  CB  SER A 247       5.772   0.611 -15.752  1.00  0.30           C  
ATOM   1648  OG  SER A 247       5.866  -0.396 -16.744  1.00  1.34           O  
ATOM   1649  H   SER A 247       3.595  -0.579 -15.239  1.00  0.25           H  
ATOM   1650  HA  SER A 247       6.189  -0.740 -14.144  1.00  0.29           H  
ATOM   1651  HB2 SER A 247       4.994   1.304 -16.032  1.00  0.98           H  
ATOM   1652  HB3 SER A 247       6.716   1.131 -15.694  1.00  1.00           H  
ATOM   1653  HG  SER A 247       6.692  -0.284 -17.232  1.00  1.73           H  
ATOM   1654  N   THR A 248       4.414   1.915 -13.288  1.00  0.19           N  
ATOM   1655  CA  THR A 248       4.278   2.969 -12.287  1.00  0.18           C  
ATOM   1656  C   THR A 248       4.292   2.387 -10.874  1.00  0.17           C  
ATOM   1657  O   THR A 248       4.938   2.927  -9.975  1.00  0.18           O  
ATOM   1658  CB  THR A 248       2.971   3.756 -12.508  1.00  0.20           C  
ATOM   1659  OG1 THR A 248       2.995   4.380 -13.798  1.00  0.25           O  
ATOM   1660  CG2 THR A 248       2.762   4.808 -11.429  1.00  0.20           C  
ATOM   1661  H   THR A 248       3.711   1.817 -13.969  1.00  0.19           H  
ATOM   1662  HA  THR A 248       5.113   3.651 -12.392  1.00  0.19           H  
ATOM   1663  HB  THR A 248       2.145   3.060 -12.473  1.00  0.20           H  
ATOM   1664  HG1 THR A 248       2.088   4.538 -14.099  1.00  0.95           H  
ATOM   1665 HG21 THR A 248       1.862   5.366 -11.639  1.00  1.08           H  
ATOM   1666 HG22 THR A 248       3.608   5.478 -11.409  1.00  1.03           H  
ATOM   1667 HG23 THR A 248       2.665   4.320 -10.468  1.00  0.98           H  
ATOM   1668  N   VAL A 249       3.592   1.276 -10.692  1.00  0.16           N  
ATOM   1669  CA  VAL A 249       3.539   0.608  -9.403  1.00  0.16           C  
ATOM   1670  C   VAL A 249       4.933   0.188  -8.956  1.00  0.16           C  
ATOM   1671  O   VAL A 249       5.392   0.601  -7.894  1.00  0.17           O  
ATOM   1672  CB  VAL A 249       2.611  -0.617  -9.451  1.00  0.17           C  
ATOM   1673  CG1 VAL A 249       2.568  -1.330  -8.109  1.00  0.17           C  
ATOM   1674  CG2 VAL A 249       1.218  -0.189  -9.875  1.00  0.19           C  
ATOM   1675  H   VAL A 249       3.091   0.895 -11.447  1.00  0.17           H  
ATOM   1676  HA  VAL A 249       3.140   1.308  -8.682  1.00  0.17           H  
ATOM   1677  HB  VAL A 249       2.993  -1.306 -10.188  1.00  0.17           H  
ATOM   1678 HG11 VAL A 249       1.941  -2.206  -8.183  1.00  1.05           H  
ATOM   1679 HG12 VAL A 249       2.170  -0.662  -7.360  1.00  1.01           H  
ATOM   1680 HG13 VAL A 249       3.569  -1.627  -7.829  1.00  1.03           H  
ATOM   1681 HG21 VAL A 249       0.819   0.505  -9.151  1.00  1.08           H  
ATOM   1682 HG22 VAL A 249       0.577  -1.055  -9.938  1.00  1.03           H  
ATOM   1683 HG23 VAL A 249       1.272   0.293 -10.842  1.00  0.99           H  
ATOM   1684  N   ARG A 250       5.612  -0.600  -9.786  1.00  0.17           N  
ATOM   1685  CA  ARG A 250       6.969  -1.050  -9.484  1.00  0.19           C  
ATOM   1686  C   ARG A 250       7.873   0.137  -9.179  1.00  0.20           C  
ATOM   1687  O   ARG A 250       8.692   0.096  -8.260  1.00  0.23           O  
ATOM   1688  CB  ARG A 250       7.525  -1.843 -10.659  1.00  0.21           C  
ATOM   1689  CG  ARG A 250       6.685  -3.057 -11.005  1.00  0.24           C  
ATOM   1690  CD  ARG A 250       7.325  -3.893 -12.092  1.00  0.31           C  
ATOM   1691  NE  ARG A 250       7.634  -3.115 -13.289  1.00  1.23           N  
ATOM   1692  CZ  ARG A 250       7.527  -3.587 -14.528  1.00  1.66           C  
ATOM   1693  NH1 ARG A 250       7.094  -4.826 -14.738  1.00  1.60           N  
ATOM   1694  NH2 ARG A 250       7.860  -2.819 -15.559  1.00  2.69           N  
ATOM   1695  H   ARG A 250       5.190  -0.892 -10.625  1.00  0.18           H  
ATOM   1696  HA  ARG A 250       6.923  -1.689  -8.617  1.00  0.20           H  
ATOM   1697  HB2 ARG A 250       7.566  -1.199 -11.525  1.00  0.23           H  
ATOM   1698  HB3 ARG A 250       8.523  -2.173 -10.419  1.00  0.22           H  
ATOM   1699  HG2 ARG A 250       6.567  -3.664 -10.121  1.00  0.27           H  
ATOM   1700  HG3 ARG A 250       5.714  -2.723 -11.343  1.00  0.28           H  
ATOM   1701  HD2 ARG A 250       8.237  -4.316 -11.705  1.00  0.98           H  
ATOM   1702  HD3 ARG A 250       6.645  -4.685 -12.356  1.00  1.04           H  
ATOM   1703  HE  ARG A 250       7.959  -2.193 -13.159  1.00  1.91           H  
ATOM   1704 HH11 ARG A 250       6.848  -5.417 -13.961  1.00  1.55           H  
ATOM   1705 HH12 ARG A 250       7.011  -5.182 -15.672  1.00  2.13           H  
ATOM   1706 HH21 ARG A 250       8.194  -1.884 -15.403  1.00  3.25           H  
ATOM   1707 HH22 ARG A 250       7.786  -3.171 -16.495  1.00  3.04           H  
ATOM   1708  N   THR A 251       7.698   1.192  -9.959  1.00  0.19           N  
ATOM   1709  CA  THR A 251       8.399   2.447  -9.749  1.00  0.21           C  
ATOM   1710  C   THR A 251       8.148   2.983  -8.337  1.00  0.20           C  
ATOM   1711  O   THR A 251       9.082   3.348  -7.624  1.00  0.26           O  
ATOM   1712  CB  THR A 251       7.935   3.481 -10.795  1.00  0.23           C  
ATOM   1713  OG1 THR A 251       8.263   3.021 -12.113  1.00  0.27           O  
ATOM   1714  CG2 THR A 251       8.562   4.845 -10.565  1.00  0.26           C  
ATOM   1715  H   THR A 251       7.073   1.123 -10.713  1.00  0.20           H  
ATOM   1716  HA  THR A 251       9.455   2.272  -9.881  1.00  0.23           H  
ATOM   1717  HB  THR A 251       6.861   3.582 -10.720  1.00  0.23           H  
ATOM   1718  HG1 THR A 251       7.684   2.283 -12.349  1.00  0.49           H  
ATOM   1719 HG21 THR A 251       9.632   4.776 -10.687  1.00  1.03           H  
ATOM   1720 HG22 THR A 251       8.331   5.183  -9.566  1.00  1.02           H  
ATOM   1721 HG23 THR A 251       8.160   5.543 -11.285  1.00  1.04           H  
ATOM   1722  N   THR A 252       6.886   2.984  -7.928  1.00  0.18           N  
ATOM   1723  CA  THR A 252       6.493   3.549  -6.646  1.00  0.17           C  
ATOM   1724  C   THR A 252       7.033   2.716  -5.474  1.00  0.17           C  
ATOM   1725  O   THR A 252       7.517   3.276  -4.487  1.00  0.20           O  
ATOM   1726  CB  THR A 252       4.961   3.676  -6.542  1.00  0.17           C  
ATOM   1727  OG1 THR A 252       4.441   4.315  -7.719  1.00  0.19           O  
ATOM   1728  CG2 THR A 252       4.568   4.491  -5.322  1.00  0.17           C  
ATOM   1729  H   THR A 252       6.198   2.586  -8.503  1.00  0.20           H  
ATOM   1730  HA  THR A 252       6.916   4.542  -6.583  1.00  0.19           H  
ATOM   1731  HB  THR A 252       4.531   2.688  -6.455  1.00  0.19           H  
ATOM   1732  HG1 THR A 252       4.793   3.878  -8.507  1.00  0.22           H  
ATOM   1733 HG21 THR A 252       3.493   4.539  -5.251  1.00  1.01           H  
ATOM   1734 HG22 THR A 252       4.968   5.489  -5.415  1.00  1.01           H  
ATOM   1735 HG23 THR A 252       4.968   4.024  -4.433  1.00  1.06           H  
ATOM   1736  N   ILE A 253       6.953   1.384  -5.584  1.00  0.16           N  
ATOM   1737  CA  ILE A 253       7.523   0.493  -4.568  1.00  0.17           C  
ATOM   1738  C   ILE A 253       8.994   0.817  -4.324  1.00  0.19           C  
ATOM   1739  O   ILE A 253       9.431   0.950  -3.179  1.00  0.21           O  
ATOM   1740  CB  ILE A 253       7.387  -1.008  -4.958  1.00  0.19           C  
ATOM   1741  CG1 ILE A 253       5.993  -1.539  -4.615  1.00  0.19           C  
ATOM   1742  CG2 ILE A 253       8.446  -1.860  -4.268  1.00  0.23           C  
ATOM   1743  CD1 ILE A 253       4.935  -1.216  -5.637  1.00  0.19           C  
ATOM   1744  H   ILE A 253       6.492   0.992  -6.358  1.00  0.15           H  
ATOM   1745  HA  ILE A 253       6.977   0.651  -3.649  1.00  0.18           H  
ATOM   1746  HB  ILE A 253       7.537  -1.091  -6.025  1.00  0.19           H  
ATOM   1747 HG12 ILE A 253       6.037  -2.612  -4.515  1.00  0.22           H  
ATOM   1748 HG13 ILE A 253       5.683  -1.106  -3.678  1.00  0.20           H  
ATOM   1749 HG21 ILE A 253       8.311  -2.896  -4.542  1.00  0.84           H  
ATOM   1750 HG22 ILE A 253       8.353  -1.752  -3.198  1.00  0.92           H  
ATOM   1751 HG23 ILE A 253       9.429  -1.531  -4.578  1.00  0.98           H  
ATOM   1752 HD11 ILE A 253       4.844  -0.145  -5.736  1.00  0.20           H  
ATOM   1753 HD12 ILE A 253       3.990  -1.630  -5.319  1.00  0.21           H  
ATOM   1754 HD13 ILE A 253       5.214  -1.643  -6.589  1.00  0.21           H  
ATOM   1755  N   SER A 254       9.739   0.977  -5.406  1.00  0.21           N  
ATOM   1756  CA  SER A 254      11.171   1.195  -5.324  1.00  0.26           C  
ATOM   1757  C   SER A 254      11.497   2.542  -4.668  1.00  0.26           C  
ATOM   1758  O   SER A 254      12.560   2.705  -4.065  1.00  0.32           O  
ATOM   1759  CB  SER A 254      11.779   1.096  -6.724  1.00  0.33           C  
ATOM   1760  OG  SER A 254      13.181   1.305  -6.700  1.00  1.17           O  
ATOM   1761  H   SER A 254       9.311   0.945  -6.290  1.00  0.21           H  
ATOM   1762  HA  SER A 254      11.585   0.409  -4.712  1.00  0.28           H  
ATOM   1763  HB2 SER A 254      11.583   0.108  -7.124  1.00  0.93           H  
ATOM   1764  HB3 SER A 254      11.325   1.836  -7.364  1.00  1.06           H  
ATOM   1765  HG  SER A 254      13.553   0.880  -5.914  1.00  1.74           H  
ATOM   1766  N   GLN A 255      10.583   3.501  -4.776  1.00  0.24           N  
ATOM   1767  CA  GLN A 255      10.758   4.800  -4.133  1.00  0.29           C  
ATOM   1768  C   GLN A 255      10.429   4.702  -2.655  1.00  0.26           C  
ATOM   1769  O   GLN A 255      11.173   5.184  -1.800  1.00  0.30           O  
ATOM   1770  CB  GLN A 255       9.847   5.841  -4.775  1.00  0.39           C  
ATOM   1771  CG  GLN A 255      10.003   5.953  -6.275  1.00  0.87           C  
ATOM   1772  CD  GLN A 255      11.326   6.569  -6.703  1.00  1.68           C  
ATOM   1773  OE1 GLN A 255      12.350   6.424  -6.030  1.00  2.34           O  
ATOM   1774  NE2 GLN A 255      11.311   7.271  -7.823  1.00  2.20           N  
ATOM   1775  H   GLN A 255       9.774   3.336  -5.307  1.00  0.24           H  
ATOM   1776  HA  GLN A 255      11.787   5.101  -4.250  1.00  0.35           H  
ATOM   1777  HB2 GLN A 255       8.820   5.581  -4.561  1.00  1.06           H  
ATOM   1778  HB3 GLN A 255      10.062   6.805  -4.339  1.00  1.15           H  
ATOM   1779  HG2 GLN A 255       9.934   4.964  -6.698  1.00  1.05           H  
ATOM   1780  HG3 GLN A 255       9.198   6.554  -6.656  1.00  1.42           H  
ATOM   1781 HE21 GLN A 255      10.461   7.353  -8.308  1.00  2.26           H  
ATOM   1782 HE22 GLN A 255      12.148   7.678  -8.126  1.00  2.80           H  
ATOM   1783  N   ALA A 256       9.301   4.069  -2.370  1.00  0.23           N  
ATOM   1784  CA  ALA A 256       8.831   3.890  -1.003  1.00  0.26           C  
ATOM   1785  C   ALA A 256       9.873   3.194  -0.136  1.00  0.28           C  
ATOM   1786  O   ALA A 256       9.982   3.462   1.059  1.00  0.36           O  
ATOM   1787  CB  ALA A 256       7.534   3.101  -1.000  1.00  0.27           C  
ATOM   1788  H   ALA A 256       8.755   3.720  -3.114  1.00  0.22           H  
ATOM   1789  HA  ALA A 256       8.629   4.867  -0.591  1.00  0.32           H  
ATOM   1790  HB1 ALA A 256       7.180   2.992   0.013  1.00  1.05           H  
ATOM   1791  HB2 ALA A 256       7.708   2.124  -1.427  1.00  1.08           H  
ATOM   1792  HB3 ALA A 256       6.793   3.623  -1.587  1.00  1.01           H  
ATOM   1793  N   LEU A 257      10.645   2.310  -0.744  1.00  0.26           N  
ATOM   1794  CA  LEU A 257      11.648   1.551  -0.022  1.00  0.34           C  
ATOM   1795  C   LEU A 257      13.011   2.227  -0.081  1.00  0.49           C  
ATOM   1796  O   LEU A 257      14.011   1.686   0.389  1.00  0.77           O  
ATOM   1797  CB  LEU A 257      11.718   0.152  -0.600  1.00  0.32           C  
ATOM   1798  CG  LEU A 257      10.417  -0.630  -0.502  1.00  0.49           C  
ATOM   1799  CD1 LEU A 257      10.601  -2.016  -1.070  1.00  1.02           C  
ATOM   1800  CD2 LEU A 257       9.946  -0.697   0.939  1.00  0.92           C  
ATOM   1801  H   LEU A 257      10.529   2.146  -1.704  1.00  0.23           H  
ATOM   1802  HA  LEU A 257      11.337   1.483   1.006  1.00  0.39           H  
ATOM   1803  HB2 LEU A 257      11.992   0.227  -1.638  1.00  0.54           H  
ATOM   1804  HB3 LEU A 257      12.482  -0.394  -0.079  1.00  0.54           H  
ATOM   1805  HG  LEU A 257       9.656  -0.127  -1.083  1.00  1.12           H  
ATOM   1806 HD11 LEU A 257      10.899  -1.943  -2.105  1.00  1.61           H  
ATOM   1807 HD12 LEU A 257       9.673  -2.561  -0.998  1.00  1.70           H  
ATOM   1808 HD13 LEU A 257      11.367  -2.530  -0.510  1.00  1.42           H  
ATOM   1809 HD21 LEU A 257      10.719  -1.140   1.547  1.00  1.51           H  
ATOM   1810 HD22 LEU A 257       9.053  -1.298   0.999  1.00  1.46           H  
ATOM   1811 HD23 LEU A 257       9.734   0.301   1.298  1.00  1.52           H  
ATOM   1812  N   PHE A 258      13.042   3.413  -0.665  1.00  0.44           N  
ATOM   1813  CA  PHE A 258      14.257   4.192  -0.747  1.00  0.61           C  
ATOM   1814  C   PHE A 258      14.214   5.336   0.254  1.00  0.79           C  
ATOM   1815  O   PHE A 258      15.124   5.507   1.066  1.00  1.02           O  
ATOM   1816  CB  PHE A 258      14.438   4.742  -2.162  1.00  0.64           C  
ATOM   1817  CG  PHE A 258      15.721   5.498  -2.357  1.00  0.88           C  
ATOM   1818  CD1 PHE A 258      16.937   4.833  -2.360  1.00  1.08           C  
ATOM   1819  CD2 PHE A 258      15.711   6.873  -2.529  1.00  1.01           C  
ATOM   1820  CE1 PHE A 258      18.119   5.525  -2.533  1.00  1.32           C  
ATOM   1821  CE2 PHE A 258      16.890   7.571  -2.701  1.00  1.25           C  
ATOM   1822  CZ  PHE A 258      18.095   6.896  -2.703  1.00  1.38           C  
ATOM   1823  H   PHE A 258      12.224   3.773  -1.051  1.00  0.44           H  
ATOM   1824  HA  PHE A 258      15.078   3.545  -0.511  1.00  0.74           H  
ATOM   1825  HB2 PHE A 258      14.423   3.924  -2.861  1.00  0.66           H  
ATOM   1826  HB3 PHE A 258      13.621   5.412  -2.385  1.00  0.63           H  
ATOM   1827  HD1 PHE A 258      16.956   3.762  -2.228  1.00  1.10           H  
ATOM   1828  HD2 PHE A 258      14.769   7.401  -2.528  1.00  0.99           H  
ATOM   1829  HE1 PHE A 258      19.060   4.996  -2.534  1.00  1.51           H  
ATOM   1830  HE2 PHE A 258      16.869   8.642  -2.834  1.00  1.38           H  
ATOM   1831  HZ  PHE A 258      19.018   7.440  -2.837  1.00  1.58           H  
ATOM   1832  N   PHE A 259      13.139   6.107   0.192  1.00  0.92           N  
ATOM   1833  CA  PHE A 259      12.960   7.254   1.063  1.00  1.23           C  
ATOM   1834  C   PHE A 259      12.484   6.823   2.447  1.00  1.27           C  
ATOM   1835  O   PHE A 259      11.319   7.006   2.809  1.00  1.72           O  
ATOM   1836  CB  PHE A 259      11.963   8.227   0.445  1.00  2.05           C  
ATOM   1837  CG  PHE A 259      12.383   8.750  -0.901  1.00  3.05           C  
ATOM   1838  CD1 PHE A 259      13.365   9.721  -1.005  1.00  3.55           C  
ATOM   1839  CD2 PHE A 259      11.794   8.271  -2.060  1.00  3.82           C  
ATOM   1840  CE1 PHE A 259      13.751  10.207  -2.240  1.00  4.67           C  
ATOM   1841  CE2 PHE A 259      12.177   8.751  -3.296  1.00  4.98           C  
ATOM   1842  CZ  PHE A 259      13.158   9.712  -3.389  1.00  5.37           C  
ATOM   1843  H   PHE A 259      12.446   5.900  -0.469  1.00  0.97           H  
ATOM   1844  HA  PHE A 259      13.916   7.748   1.163  1.00  1.79           H  
ATOM   1845  HB2 PHE A 259      11.016   7.724   0.326  1.00  2.33           H  
ATOM   1846  HB3 PHE A 259      11.836   9.067   1.104  1.00  2.36           H  
ATOM   1847  HD1 PHE A 259      13.831  10.102  -0.108  1.00  3.26           H  
ATOM   1848  HD2 PHE A 259      11.027   7.513  -1.990  1.00  3.65           H  
ATOM   1849  HE1 PHE A 259      14.519  10.964  -2.307  1.00  5.13           H  
ATOM   1850  HE2 PHE A 259      11.711   8.369  -4.192  1.00  5.68           H  
ATOM   1851  HZ  PHE A 259      13.460  10.085  -4.355  1.00  6.32           H  
ATOM   1852  N   GLN A 260      13.390   6.227   3.201  1.00  1.93           N  
ATOM   1853  CA  GLN A 260      13.118   5.827   4.576  1.00  2.89           C  
ATOM   1854  C   GLN A 260      14.266   6.238   5.482  1.00  3.47           C  
ATOM   1855  O   GLN A 260      15.390   6.421   5.011  1.00  4.04           O  
ATOM   1856  CB  GLN A 260      12.923   4.316   4.684  1.00  3.73           C  
ATOM   1857  CG  GLN A 260      11.699   3.788   3.964  1.00  4.01           C  
ATOM   1858  CD  GLN A 260      11.567   2.289   4.103  1.00  4.58           C  
ATOM   1859  OE1 GLN A 260      11.998   1.704   5.096  1.00  5.25           O  
ATOM   1860  NE2 GLN A 260      10.964   1.658   3.116  1.00  4.73           N  
ATOM   1861  H   GLN A 260      14.276   6.048   2.818  1.00  2.14           H  
ATOM   1862  HA  GLN A 260      12.216   6.326   4.899  1.00  3.14           H  
ATOM   1863  HB2 GLN A 260      13.792   3.826   4.272  1.00  3.95           H  
ATOM   1864  HB3 GLN A 260      12.840   4.053   5.729  1.00  4.43           H  
ATOM   1865  HG2 GLN A 260      10.820   4.256   4.382  1.00  4.12           H  
ATOM   1866  HG3 GLN A 260      11.777   4.035   2.916  1.00  4.22           H  
ATOM   1867 HE21 GLN A 260      10.634   2.192   2.359  1.00  4.50           H  
ATOM   1868 HE22 GLN A 260      10.874   0.682   3.177  1.00  5.30           H  
ATOM   1869  N   ASN A 261      13.990   6.384   6.770  1.00  3.83           N  
ATOM   1870  CA  ASN A 261      15.040   6.684   7.732  1.00  4.71           C  
ATOM   1871  C   ASN A 261      16.054   5.550   7.749  1.00  5.44           C  
ATOM   1872  O   ASN A 261      17.219   5.733   7.394  1.00  6.07           O  
ATOM   1873  CB  ASN A 261      14.458   6.884   9.134  1.00  5.24           C  
ATOM   1874  CG  ASN A 261      15.533   7.124  10.179  1.00  5.91           C  
ATOM   1875  OD1 ASN A 261      16.590   7.686   9.889  1.00  6.40           O  
ATOM   1876  ND2 ASN A 261      15.277   6.691  11.400  1.00  6.30           N  
ATOM   1877  H   ASN A 261      13.063   6.289   7.080  1.00  3.82           H  
ATOM   1878  HA  ASN A 261      15.533   7.592   7.418  1.00  4.88           H  
ATOM   1879  HB2 ASN A 261      13.794   7.735   9.125  1.00  5.40           H  
ATOM   1880  HB3 ASN A 261      13.901   6.002   9.412  1.00  5.45           H  
ATOM   1881 HD21 ASN A 261      14.416   6.245  11.564  1.00  6.15           H  
ATOM   1882 HD22 ASN A 261      15.955   6.828  12.094  1.00  6.94           H  
ATOM   1883  N   SER A 262      15.594   4.373   8.135  1.00  5.69           N  
ATOM   1884  CA  SER A 262      16.444   3.200   8.162  1.00  6.70           C  
ATOM   1885  C   SER A 262      15.657   1.962   7.735  1.00  7.26           C  
ATOM   1886  O   SER A 262      14.832   1.457   8.489  1.00  7.92           O  
ATOM   1887  CB  SER A 262      17.029   3.017   9.568  1.00  7.26           C  
ATOM   1888  OG  SER A 262      16.018   3.091  10.560  1.00  7.52           O  
ATOM   1889  H   SER A 262      14.656   4.290   8.413  1.00  5.43           H  
ATOM   1890  HA  SER A 262      17.250   3.360   7.464  1.00  6.98           H  
ATOM   1891  HB2 SER A 262      17.507   2.052   9.633  1.00  7.15           H  
ATOM   1892  HB3 SER A 262      17.758   3.792   9.755  1.00  7.92           H  
ATOM   1893  HG  SER A 262      15.173   2.826  10.176  1.00  7.55           H  
ATOM   1894  N   PRO A 263      15.888   1.463   6.511  1.00  7.35           N  
ATOM   1895  CA  PRO A 263      15.205   0.264   6.010  1.00  8.20           C  
ATOM   1896  C   PRO A 263      15.724  -1.016   6.663  1.00  8.68           C  
ATOM   1897  O   PRO A 263      15.240  -2.114   6.388  1.00  8.99           O  
ATOM   1898  CB  PRO A 263      15.523   0.277   4.515  1.00  8.40           C  
ATOM   1899  CG  PRO A 263      16.820   1.000   4.412  1.00  7.78           C  
ATOM   1900  CD  PRO A 263      16.813   2.031   5.510  1.00  7.03           C  
ATOM   1901  HA  PRO A 263      14.139   0.331   6.156  1.00  8.61           H  
ATOM   1902  HB2 PRO A 263      15.605  -0.738   4.154  1.00  8.85           H  
ATOM   1903  HB3 PRO A 263      14.740   0.794   3.980  1.00  8.80           H  
ATOM   1904  HG2 PRO A 263      17.638   0.309   4.554  1.00  7.94           H  
ATOM   1905  HG3 PRO A 263      16.898   1.481   3.449  1.00  8.02           H  
ATOM   1906  HD2 PRO A 263      17.803   2.147   5.922  1.00  6.84           H  
ATOM   1907  HD3 PRO A 263      16.445   2.976   5.138  1.00  6.83           H  
ATOM   1908  N   THR A 264      16.719  -0.864   7.525  1.00  9.01           N  
ATOM   1909  CA  THR A 264      17.297  -1.989   8.238  1.00  9.74           C  
ATOM   1910  C   THR A 264      17.010  -1.895   9.734  1.00 10.13           C  
ATOM   1911  O   THR A 264      17.463  -2.728  10.518  1.00 10.47           O  
ATOM   1912  CB  THR A 264      18.820  -2.057   8.015  1.00 10.24           C  
ATOM   1913  OG1 THR A 264      19.422  -0.797   8.354  1.00 10.08           O  
ATOM   1914  CG2 THR A 264      19.140  -2.404   6.567  1.00 10.84           C  
ATOM   1915  H   THR A 264      17.079   0.032   7.678  1.00  8.94           H  
ATOM   1916  HA  THR A 264      16.855  -2.896   7.851  1.00  9.90           H  
ATOM   1917  HB  THR A 264      19.229  -2.826   8.653  1.00 10.53           H  
ATOM   1918  HG1 THR A 264      20.038  -0.928   9.092  1.00 10.06           H  
ATOM   1919 HG21 THR A 264      18.705  -1.663   5.915  1.00 10.82           H  
ATOM   1920 HG22 THR A 264      18.731  -3.376   6.331  1.00 11.26           H  
ATOM   1921 HG23 THR A 264      20.210  -2.421   6.429  1.00 11.09           H  
ATOM   1922  N   ALA A 265      16.246  -0.885  10.128  1.00 10.30           N  
ATOM   1923  CA  ALA A 265      15.966  -0.652  11.537  1.00 10.90           C  
ATOM   1924  C   ALA A 265      14.586  -0.045  11.731  1.00 11.41           C  
ATOM   1925  O   ALA A 265      13.931   0.356  10.767  1.00 11.79           O  
ATOM   1926  CB  ALA A 265      17.032   0.250  12.145  1.00 11.12           C  
ATOM   1927  H   ALA A 265      15.846  -0.291   9.457  1.00 10.15           H  
ATOM   1928  HA  ALA A 265      16.004  -1.603  12.045  1.00 11.05           H  
ATOM   1929  HB1 ALA A 265      17.002   1.216  11.663  1.00 11.13           H  
ATOM   1930  HB2 ALA A 265      18.004  -0.195  12.001  1.00 11.15           H  
ATOM   1931  HB3 ALA A 265      16.842   0.369  13.201  1.00 11.46           H  
ATOM   1932  N   VAL A 266      14.145   0.013  12.978  1.00 11.61           N  
ATOM   1933  CA  VAL A 266      12.859   0.605  13.304  1.00 12.26           C  
ATOM   1934  C   VAL A 266      12.965   2.132  13.306  1.00 12.78           C  
ATOM   1935  O   VAL A 266      12.336   2.769  12.436  1.00 13.24           O  
ATOM   1936  CB  VAL A 266      12.311   0.078  14.659  1.00 12.58           C  
ATOM   1937  CG1 VAL A 266      13.308   0.285  15.791  1.00 12.53           C  
ATOM   1938  CG2 VAL A 266      10.977   0.731  14.993  1.00 12.64           C  
ATOM   1939  OXT VAL A 266      13.712   2.689  14.141  1.00 12.89           O  
ATOM   1940  H   VAL A 266      14.702  -0.349  13.700  1.00 11.44           H  
ATOM   1941  HA  VAL A 266      12.165   0.315  12.528  1.00 12.35           H  
ATOM   1942  HB  VAL A 266      12.143  -0.983  14.557  1.00 13.04           H  
ATOM   1943 HG11 VAL A 266      14.224  -0.242  15.566  1.00 12.61           H  
ATOM   1944 HG12 VAL A 266      12.892  -0.097  16.712  1.00 12.64           H  
ATOM   1945 HG13 VAL A 266      13.516   1.339  15.901  1.00 12.49           H  
ATOM   1946 HG21 VAL A 266      10.250   0.471  14.239  1.00 12.91           H  
ATOM   1947 HG22 VAL A 266      11.097   1.804  15.021  1.00 12.49           H  
ATOM   1948 HG23 VAL A 266      10.637   0.383  15.957  1.00 12.73           H  
TER    1949      VAL A 266                                                      
ENDMDL                                                                          
MASTER      152    0    0    5    5    0    0    6  972    1    0   10          
END